HEADER    UNKNOWN FUNCTION                        27-MAR-12   2LR7              
TITLE     CATHELICIDIN-PY                                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CATHELICIDIN-PY;                                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: RANA CATESBEIANA;                               
SOURCE   3 ORGANISM_TAXID: 8400;                                                
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   7 EXPRESSION_SYSTEM_VECTOR: PET-28(A)                                  
KEYWDS    UNKNOWN FUNCTION                                                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    J.YANG                                                                
REVDAT   1   27-MAR-13 2LR7    0                                                
JRNL        AUTH   J.YANG,L.WEI                                                 
JRNL        TITL   STRUCTURE OF CATHELICIDIN-PY                                 
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PROCHECK                                             
REMARK   3   AUTHORS     : NULL                                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LR7 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 11-APR-12.                  
REMARK 100 THE RCSB ID CODE IS RCSB102731.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 25                                 
REMARK 210  PH                             : 6.2                                
REMARK 210  IONIC STRENGTH                 : 0.0001                             
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 10% MM [U-2H] D2O-1, 90% H2O/10%   
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY                             
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY                  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST ENERGY  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: 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 LYS A   2      -45.47    177.64                                   
REMARK 500  1 CYS A   3      -79.39   -138.15                                   
REMARK 500  1 ASN A   4     -169.57   -171.37                                   
REMARK 500  1 CYS A   7      -52.00   -169.99                                   
REMARK 500  1 LYS A   8       33.09   -168.11                                   
REMARK 500  1 LEU A   9      -93.29   -140.42                                   
REMARK 500  1 GLU A  11     -170.92    -69.70                                   
REMARK 500  1 LYS A  12      -80.04   -138.54                                   
REMARK 500  1 LEU A  13      118.63   -168.14                                   
REMARK 500  1 ARG A  14      -93.44   -160.22                                   
REMARK 500  1 THR A  15      -75.80   -153.88                                   
REMARK 500  1 VAL A  16      -57.13   -138.57                                   
REMARK 500  1 HIS A  20      -62.58    -90.04                                   
REMARK 500  1 ILE A  21      -67.50   -104.18                                   
REMARK 500  1 ASP A  22      165.21     76.90                                   
REMARK 500  1 VAL A  24      -24.80    148.58                                   
REMARK 500  2 ASN A   4     -101.38   -105.22                                   
REMARK 500  2 CYS A   7      -42.91   -168.57                                   
REMARK 500  2 LYS A   8      -30.78   -147.21                                   
REMARK 500  2 LEU A   9     -163.36   -103.34                                   
REMARK 500  2 LYS A  10      -70.21     33.49                                   
REMARK 500  2 GLU A  11      146.66     94.99                                   
REMARK 500  2 LYS A  12       34.03   -145.73                                   
REMARK 500  2 THR A  15       79.99     49.02                                   
REMARK 500  2 VAL A  16     -144.96   -179.70                                   
REMARK 500  2 SER A  19       40.47    -84.63                                   
REMARK 500  2 ASP A  22      166.43     66.56                                   
REMARK 500  2 LYS A  23       24.71    -73.72                                   
REMARK 500  2 LEU A  25      -41.36   -132.54                                   
REMARK 500  2 ARG A  26       59.95   -151.21                                   
REMARK 500  2 GLN A  28        0.28   -151.40                                   
REMARK 500  3 LYS A   2     -155.43   -178.06                                   
REMARK 500  3 ASN A   4      -90.68     65.43                                   
REMARK 500  3 CYS A   7      -14.62   -160.78                                   
REMARK 500  3 LYS A   8      -56.56   -176.51                                   
REMARK 500  3 LYS A  12       19.60   -158.88                                   
REMARK 500  3 LEU A  13      120.26     64.34                                   
REMARK 500  3 ARG A  14      -88.46   -172.03                                   
REMARK 500  3 SER A  19       28.57    -76.77                                   
REMARK 500  3 ILE A  21      -45.30   -158.62                                   
REMARK 500  3 ASP A  22      171.99     64.26                                   
REMARK 500  3 VAL A  24       12.51   -145.23                                   
REMARK 500  3 PRO A  27      -74.62    -58.88                                   
REMARK 500  4 ASN A   4     -108.82    -86.24                                   
REMARK 500  4 CYS A   7      -87.69   -178.92                                   
REMARK 500  4 LEU A   9      -77.66    -97.92                                   
REMARK 500  4 LYS A  10       45.02    -93.40                                   
REMARK 500  4 GLU A  11      154.17     64.02                                   
REMARK 500  4 LYS A  12      -31.02   -173.93                                   
REMARK 500  4 LEU A  13      128.35     80.70                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     283 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 18350   RELATED DB: BMRB                                 
DBREF  2LR7 A    1    29  PDB    2LR7     2LR7             1     29             
SEQRES   1 A   29  ARG LYS CYS ASN PHE LEU CYS LYS LEU LYS GLU LYS LEU          
SEQRES   2 A   29  ARG THR VAL ILE THR SER HIS ILE ASP LYS VAL LEU ARG          
SEQRES   3 A   29  PRO GLN GLY                                                  
SSBOND   1 CYS A    3    CYS A    7                          1555   1555  2.03  
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   ARG A   1      -6.369  -1.067   5.300  1.00  3.61           N  
ATOM      2  CA  ARG A   1      -7.721  -1.674   5.328  1.00  3.31           C  
ATOM      3  C   ARG A   1      -8.718  -0.755   4.643  1.00  2.57           C  
ATOM      4  O   ARG A   1      -8.883   0.393   5.052  1.00  3.03           O  
ATOM      5  CB  ARG A   1      -8.177  -1.908   6.768  1.00  4.11           C  
ATOM      6  CG  ARG A   1      -7.188  -2.681   7.618  1.00  4.75           C  
ATOM      7  CD  ARG A   1      -7.635  -2.727   9.069  1.00  5.42           C  
ATOM      8  NE  ARG A   1      -7.799  -1.385   9.630  1.00  5.64           N  
ATOM      9  CZ  ARG A   1      -7.774  -1.114  10.934  1.00  6.43           C  
ATOM     10  NH1 ARG A   1      -7.605  -2.092  11.815  1.00  7.05           N  
ATOM     11  NH2 ARG A   1      -7.925   0.136  11.352  1.00  6.88           N  
ATOM     12  H1  ARG A   1      -5.679  -1.703   5.746  1.00  3.88           H  
ATOM     13  H2  ARG A   1      -6.372  -0.164   5.818  1.00  3.69           H  
ATOM     14  H3  ARG A   1      -6.071  -0.887   4.317  1.00  3.95           H  
ATOM     15  HA  ARG A   1      -7.689  -2.617   4.801  1.00  3.46           H  
ATOM     16  HB2 ARG A   1      -8.347  -0.952   7.237  1.00  4.41           H  
ATOM     17  HB3 ARG A   1      -9.107  -2.458   6.749  1.00  4.39           H  
ATOM     18  HG2 ARG A   1      -7.111  -3.689   7.240  1.00  4.98           H  
ATOM     19  HG3 ARG A   1      -6.224  -2.196   7.563  1.00  4.95           H  
ATOM     20  HD2 ARG A   1      -8.579  -3.249   9.124  1.00  5.79           H  
ATOM     21  HD3 ARG A   1      -6.895  -3.260   9.645  1.00  5.79           H  
ATOM     22  HE  ARG A   1      -7.935  -0.646   8.997  1.00  5.41           H  
ATOM     23 HH11 ARG A   1      -7.501  -3.038  11.505  1.00  6.97           H  
ATOM     24 HH12 ARG A   1      -7.583  -1.887  12.797  1.00  7.77           H  
ATOM     25 HH21 ARG A   1      -8.060   0.879  10.690  1.00  6.69           H  
ATOM     26 HH22 ARG A   1      -7.898   0.346  12.333  1.00  7.58           H  
ATOM     27  N   LYS A   2      -9.372  -1.268   3.609  1.00  2.07           N  
ATOM     28  CA  LYS A   2     -10.372  -0.520   2.851  1.00  1.95           C  
ATOM     29  C   LYS A   2     -10.885  -1.370   1.704  1.00  1.65           C  
ATOM     30  O   LYS A   2     -12.086  -1.467   1.463  1.00  1.89           O  
ATOM     31  CB  LYS A   2      -9.793   0.773   2.260  1.00  2.32           C  
ATOM     32  CG  LYS A   2     -10.366   2.048   2.865  1.00  2.94           C  
ATOM     33  CD  LYS A   2     -10.149   3.243   1.949  1.00  3.78           C  
ATOM     34  CE  LYS A   2     -11.000   3.144   0.689  1.00  4.77           C  
ATOM     35  NZ  LYS A   2     -10.696   4.228  -0.279  1.00  5.53           N  
ATOM     36  H   LYS A   2      -9.192  -2.198   3.354  1.00  2.38           H  
ATOM     37  HA  LYS A   2     -11.191  -0.279   3.511  1.00  2.55           H  
ATOM     38  HB2 LYS A   2      -8.726   0.775   2.418  1.00  2.47           H  
ATOM     39  HB3 LYS A   2      -9.985   0.783   1.199  1.00  2.62           H  
ATOM     40  HG2 LYS A   2     -11.425   1.917   3.027  1.00  3.24           H  
ATOM     41  HG3 LYS A   2      -9.873   2.237   3.810  1.00  2.91           H  
ATOM     42  HD2 LYS A   2     -10.416   4.144   2.480  1.00  4.02           H  
ATOM     43  HD3 LYS A   2      -9.108   3.284   1.667  1.00  3.92           H  
ATOM     44  HE2 LYS A   2     -10.814   2.193   0.216  1.00  5.03           H  
ATOM     45  HE3 LYS A   2     -12.041   3.207   0.970  1.00  5.06           H  
ATOM     46  HZ1 LYS A   2      -9.708   4.158  -0.598  1.00  5.93           H  
ATOM     47  HZ2 LYS A   2     -10.842   5.157   0.166  1.00  5.78           H  
ATOM     48  HZ3 LYS A   2     -11.320   4.152  -1.107  1.00  5.77           H  
ATOM     49  N   CYS A   3      -9.952  -1.998   1.012  1.00  1.55           N  
ATOM     50  CA  CYS A   3     -10.248  -2.682  -0.232  1.00  1.38           C  
ATOM     51  C   CYS A   3      -9.524  -4.021  -0.312  1.00  1.24           C  
ATOM     52  O   CYS A   3     -10.113  -5.072  -0.044  1.00  2.20           O  
ATOM     53  CB  CYS A   3      -9.835  -1.771  -1.388  1.00  1.52           C  
ATOM     54  SG  CYS A   3      -8.439  -0.675  -0.949  1.00  1.84           S  
ATOM     55  H   CYS A   3      -9.033  -2.001   1.344  1.00  1.89           H  
ATOM     56  HA  CYS A   3     -11.313  -2.850  -0.279  1.00  1.47           H  
ATOM     57  HB2 CYS A   3      -9.534  -2.376  -2.229  1.00  1.63           H  
ATOM     58  HB3 CYS A   3     -10.671  -1.149  -1.669  1.00  1.80           H  
ATOM     59  N   ASN A   4      -8.241  -3.978  -0.652  1.00  0.70           N  
ATOM     60  CA  ASN A   4      -7.442  -5.185  -0.819  1.00  0.87           C  
ATOM     61  C   ASN A   4      -5.973  -4.829  -0.998  1.00  0.68           C  
ATOM     62  O   ASN A   4      -5.577  -3.681  -0.780  1.00  1.02           O  
ATOM     63  CB  ASN A   4      -7.932  -6.004  -2.027  1.00  1.25           C  
ATOM     64  CG  ASN A   4      -7.787  -5.267  -3.353  1.00  2.18           C  
ATOM     65  OD1 ASN A   4      -7.860  -4.040  -3.416  1.00  2.90           O  
ATOM     66  ND2 ASN A   4      -7.587  -6.015  -4.424  1.00  2.72           N  
ATOM     67  H   ASN A   4      -7.816  -3.107  -0.807  1.00  1.20           H  
ATOM     68  HA  ASN A   4      -7.548  -5.780   0.075  1.00  1.20           H  
ATOM     69  HB2 ASN A   4      -7.365  -6.918  -2.086  1.00  1.35           H  
ATOM     70  HB3 ASN A   4      -8.976  -6.244  -1.886  1.00  1.65           H  
ATOM     71 HD21 ASN A   4      -7.545  -6.990  -4.309  1.00  2.65           H  
ATOM     72 HD22 ASN A   4      -7.493  -5.566  -5.291  1.00  3.46           H  
ATOM     73  N   PHE A   5      -5.171  -5.817  -1.372  1.00  0.48           N  
ATOM     74  CA  PHE A   5      -3.759  -5.599  -1.657  1.00  0.38           C  
ATOM     75  C   PHE A   5      -3.584  -4.601  -2.799  1.00  0.34           C  
ATOM     76  O   PHE A   5      -4.475  -4.456  -3.642  1.00  0.42           O  
ATOM     77  CB  PHE A   5      -3.069  -6.928  -1.991  1.00  0.52           C  
ATOM     78  CG  PHE A   5      -3.857  -7.824  -2.917  1.00  0.80           C  
ATOM     79  CD1 PHE A   5      -3.951  -7.544  -4.272  1.00  1.02           C  
ATOM     80  CD2 PHE A   5      -4.499  -8.948  -2.425  1.00  1.16           C  
ATOM     81  CE1 PHE A   5      -4.671  -8.368  -5.115  1.00  1.41           C  
ATOM     82  CE2 PHE A   5      -5.220  -9.776  -3.264  1.00  1.54           C  
ATOM     83  CZ  PHE A   5      -5.305  -9.486  -4.611  1.00  1.62           C  
ATOM     84  H   PHE A   5      -5.539  -6.720  -1.462  1.00  0.74           H  
ATOM     85  HA  PHE A   5      -3.306  -5.186  -0.769  1.00  0.39           H  
ATOM     86  HB2 PHE A   5      -2.121  -6.722  -2.464  1.00  0.60           H  
ATOM     87  HB3 PHE A   5      -2.894  -7.472  -1.075  1.00  0.68           H  
ATOM     88  HD1 PHE A   5      -3.460  -6.670  -4.668  1.00  1.07           H  
ATOM     89  HD2 PHE A   5      -4.434  -9.177  -1.371  1.00  1.27           H  
ATOM     90  HE1 PHE A   5      -4.737  -8.139  -6.169  1.00  1.66           H  
ATOM     91  HE2 PHE A   5      -5.716 -10.649  -2.867  1.00  1.88           H  
ATOM     92  HZ  PHE A   5      -5.867 -10.132  -5.269  1.00  1.96           H  
ATOM     93  N   LEU A   6      -2.436  -3.922  -2.821  1.00  0.36           N  
ATOM     94  CA  LEU A   6      -2.156  -2.900  -3.822  1.00  0.46           C  
ATOM     95  C   LEU A   6      -3.287  -1.873  -3.846  1.00  0.51           C  
ATOM     96  O   LEU A   6      -3.863  -1.586  -4.899  1.00  0.70           O  
ATOM     97  CB  LEU A   6      -1.970  -3.538  -5.213  1.00  0.50           C  
ATOM     98  CG  LEU A   6      -0.709  -4.406  -5.414  1.00  0.54           C  
ATOM     99  CD1 LEU A   6       0.549  -3.615  -5.121  1.00  0.65           C  
ATOM    100  CD2 LEU A   6      -0.737  -5.658  -4.550  1.00  0.60           C  
ATOM    101  H   LEU A   6      -1.739  -4.130  -2.160  1.00  0.41           H  
ATOM    102  HA  LEU A   6      -1.241  -2.402  -3.538  1.00  0.53           H  
ATOM    103  HB2 LEU A   6      -2.833  -4.154  -5.415  1.00  0.50           H  
ATOM    104  HB3 LEU A   6      -1.945  -2.742  -5.943  1.00  0.59           H  
ATOM    105  HG  LEU A   6      -0.664  -4.719  -6.447  1.00  0.63           H  
ATOM    106 HD11 LEU A   6       0.619  -3.422  -4.058  1.00  0.48           H  
ATOM    107 HD12 LEU A   6       0.516  -2.677  -5.656  1.00  1.03           H  
ATOM    108 HD13 LEU A   6       1.409  -4.180  -5.441  1.00  0.89           H  
ATOM    109 HD21 LEU A   6      -1.607  -6.245  -4.792  1.00  0.69           H  
ATOM    110 HD22 LEU A   6      -0.772  -5.371  -3.506  1.00  0.61           H  
ATOM    111 HD23 LEU A   6       0.153  -6.240  -4.733  1.00  0.69           H  
ATOM    112  N   CYS A   7      -3.599  -1.322  -2.676  1.00  0.44           N  
ATOM    113  CA  CYS A   7      -4.747  -0.434  -2.526  1.00  0.51           C  
ATOM    114  C   CYS A   7      -4.722   0.242  -1.152  1.00  0.51           C  
ATOM    115  O   CYS A   7      -4.826   1.467  -1.058  1.00  0.75           O  
ATOM    116  CB  CYS A   7      -6.050  -1.224  -2.721  1.00  0.54           C  
ATOM    117  SG  CYS A   7      -7.565  -0.210  -2.717  1.00  1.35           S  
ATOM    118  H   CYS A   7      -3.028  -1.498  -1.895  1.00  0.43           H  
ATOM    119  HA  CYS A   7      -4.679   0.326  -3.289  1.00  0.63           H  
ATOM    120  HB2 CYS A   7      -6.008  -1.740  -3.667  1.00  0.94           H  
ATOM    121  HB3 CYS A   7      -6.140  -1.952  -1.927  1.00  0.84           H  
ATOM    122  N   LYS A   8      -4.593  -0.568  -0.098  1.00  0.44           N  
ATOM    123  CA  LYS A   8      -4.408  -0.065   1.264  1.00  0.43           C  
ATOM    124  C   LYS A   8      -4.002  -1.223   2.174  1.00  0.55           C  
ATOM    125  O   LYS A   8      -4.363  -1.273   3.355  1.00  1.05           O  
ATOM    126  CB  LYS A   8      -5.681   0.610   1.799  1.00  0.47           C  
ATOM    127  CG  LYS A   8      -5.436   1.451   3.049  1.00  0.60           C  
ATOM    128  CD  LYS A   8      -6.720   2.050   3.599  1.00  0.84           C  
ATOM    129  CE  LYS A   8      -6.451   2.907   4.827  1.00  1.55           C  
ATOM    130  NZ  LYS A   8      -7.704   3.401   5.452  1.00  2.26           N  
ATOM    131  H   LYS A   8      -4.612  -1.535  -0.240  1.00  0.57           H  
ATOM    132  HA  LYS A   8      -3.603   0.658   1.243  1.00  0.49           H  
ATOM    133  HB2 LYS A   8      -6.086   1.251   1.030  1.00  0.51           H  
ATOM    134  HB3 LYS A   8      -6.407  -0.153   2.039  1.00  0.55           H  
ATOM    135  HG2 LYS A   8      -4.994   0.825   3.809  1.00  0.64           H  
ATOM    136  HG3 LYS A   8      -4.755   2.252   2.801  1.00  0.65           H  
ATOM    137  HD2 LYS A   8      -7.178   2.662   2.837  1.00  1.41           H  
ATOM    138  HD3 LYS A   8      -7.390   1.249   3.873  1.00  1.32           H  
ATOM    139  HE2 LYS A   8      -5.908   2.318   5.549  1.00  1.91           H  
ATOM    140  HE3 LYS A   8      -5.852   3.753   4.531  1.00  2.21           H  
ATOM    141  HZ1 LYS A   8      -8.195   4.057   4.809  1.00  2.76           H  
ATOM    142  HZ2 LYS A   8      -7.488   3.907   6.337  1.00  2.63           H  
ATOM    143  HZ3 LYS A   8      -8.340   2.608   5.671  1.00  2.60           H  
ATOM    144  N   LEU A   9      -3.262  -2.164   1.600  1.00  0.36           N  
ATOM    145  CA  LEU A   9      -2.804  -3.355   2.311  1.00  0.54           C  
ATOM    146  C   LEU A   9      -1.371  -3.681   1.895  1.00  0.71           C  
ATOM    147  O   LEU A   9      -0.418  -3.149   2.459  1.00  1.52           O  
ATOM    148  CB  LEU A   9      -3.712  -4.573   2.046  1.00  0.55           C  
ATOM    149  CG  LEU A   9      -4.982  -4.685   2.904  1.00  0.77           C  
ATOM    150  CD1 LEU A   9      -6.060  -3.719   2.439  1.00  1.04           C  
ATOM    151  CD2 LEU A   9      -5.506  -6.111   2.880  1.00  1.17           C  
ATOM    152  H   LEU A   9      -2.962  -2.022   0.673  1.00  0.57           H  
ATOM    153  HA  LEU A   9      -2.814  -3.131   3.368  1.00  0.76           H  
ATOM    154  HB2 LEU A   9      -4.013  -4.542   1.010  1.00  0.42           H  
ATOM    155  HB3 LEU A   9      -3.124  -5.467   2.201  1.00  0.69           H  
ATOM    156  HG  LEU A   9      -4.738  -4.439   3.927  1.00  1.19           H  
ATOM    157 HD11 LEU A   9      -6.314  -3.932   1.410  1.00  1.53           H  
ATOM    158 HD12 LEU A   9      -5.694  -2.706   2.517  1.00  1.31           H  
ATOM    159 HD13 LEU A   9      -6.936  -3.835   3.056  1.00  1.50           H  
ATOM    160 HD21 LEU A   9      -6.387  -6.181   3.501  1.00  1.42           H  
ATOM    161 HD22 LEU A   9      -4.747  -6.781   3.256  1.00  1.64           H  
ATOM    162 HD23 LEU A   9      -5.758  -6.385   1.866  1.00  1.89           H  
ATOM    163  N   LYS A  10      -1.219  -4.544   0.896  1.00  0.46           N  
ATOM    164  CA  LYS A  10       0.095  -4.826   0.335  1.00  0.57           C  
ATOM    165  C   LYS A  10       0.362  -3.843  -0.796  1.00  0.77           C  
ATOM    166  O   LYS A  10       0.102  -4.129  -1.959  1.00  1.83           O  
ATOM    167  CB  LYS A  10       0.179  -6.269  -0.166  1.00  0.67           C  
ATOM    168  CG  LYS A  10       1.605  -6.764  -0.355  1.00  1.07           C  
ATOM    169  CD  LYS A  10       1.639  -8.243  -0.698  1.00  1.20           C  
ATOM    170  CE  LYS A  10       1.130  -8.511  -2.106  1.00  1.11           C  
ATOM    171  NZ  LYS A  10       2.095  -8.050  -3.137  1.00  1.42           N  
ATOM    172  H   LYS A  10      -2.003  -5.000   0.535  1.00  0.84           H  
ATOM    173  HA  LYS A  10       0.830  -4.673   1.113  1.00  0.78           H  
ATOM    174  HB2 LYS A  10      -0.314  -6.914   0.545  1.00  0.97           H  
ATOM    175  HB3 LYS A  10      -0.332  -6.337  -1.115  1.00  1.07           H  
ATOM    176  HG2 LYS A  10       2.065  -6.208  -1.158  1.00  1.67           H  
ATOM    177  HG3 LYS A  10       2.156  -6.601   0.559  1.00  1.68           H  
ATOM    178  HD2 LYS A  10       2.657  -8.595  -0.622  1.00  1.71           H  
ATOM    179  HD3 LYS A  10       1.020  -8.779   0.007  1.00  1.69           H  
ATOM    180  HE2 LYS A  10       0.973  -9.572  -2.222  1.00  1.40           H  
ATOM    181  HE3 LYS A  10       0.193  -7.991  -2.242  1.00  1.23           H  
ATOM    182  HZ1 LYS A  10       3.020  -8.503  -2.992  1.00  1.76           H  
ATOM    183  HZ2 LYS A  10       2.214  -7.020  -3.086  1.00  1.89           H  
ATOM    184  HZ3 LYS A  10       1.750  -8.299  -4.085  1.00  1.80           H  
ATOM    185  N   GLU A  11       0.867  -2.688  -0.415  1.00  0.65           N  
ATOM    186  CA  GLU A  11       0.964  -1.514  -1.281  1.00  0.62           C  
ATOM    187  C   GLU A  11       1.989  -1.666  -2.397  1.00  0.73           C  
ATOM    188  O   GLU A  11       2.538  -2.744  -2.632  1.00  1.08           O  
ATOM    189  CB  GLU A  11       1.323  -0.303  -0.427  1.00  1.17           C  
ATOM    190  CG  GLU A  11       0.541  -0.233   0.871  1.00  2.19           C  
ATOM    191  CD  GLU A  11      -0.952  -0.066   0.676  1.00  3.07           C  
ATOM    192  OE1 GLU A  11      -1.561  -0.829  -0.112  1.00  3.65           O  
ATOM    193  OE2 GLU A  11      -1.520   0.826   1.334  1.00  3.61           O  
ATOM    194  H   GLU A  11       1.171  -2.607   0.499  1.00  1.38           H  
ATOM    195  HA  GLU A  11      -0.007  -1.348  -1.721  1.00  0.79           H  
ATOM    196  HB2 GLU A  11       2.375  -0.343  -0.188  1.00  1.63           H  
ATOM    197  HB3 GLU A  11       1.124   0.597  -0.991  1.00  1.49           H  
ATOM    198  HG2 GLU A  11       0.708  -1.143   1.422  1.00  2.61           H  
ATOM    199  HG3 GLU A  11       0.908   0.604   1.449  1.00  2.65           H  
ATOM    200  N   LYS A  12       2.234  -0.552  -3.080  1.00  0.81           N  
ATOM    201  CA  LYS A  12       3.083  -0.530  -4.259  1.00  1.17           C  
ATOM    202  C   LYS A  12       3.994   0.703  -4.256  1.00  1.32           C  
ATOM    203  O   LYS A  12       5.169   0.615  -3.912  1.00  2.11           O  
ATOM    204  CB  LYS A  12       2.214  -0.583  -5.534  1.00  1.38           C  
ATOM    205  CG  LYS A  12       0.723  -0.276  -5.311  1.00  1.40           C  
ATOM    206  CD  LYS A  12       0.405   1.213  -5.221  1.00  1.23           C  
ATOM    207  CE  LYS A  12       0.595   1.913  -6.559  1.00  1.45           C  
ATOM    208  NZ  LYS A  12      -0.417   1.492  -7.561  1.00  1.86           N  
ATOM    209  H   LYS A  12       1.840   0.288  -2.766  1.00  0.78           H  
ATOM    210  HA  LYS A  12       3.704  -1.413  -4.227  1.00  1.33           H  
ATOM    211  HB2 LYS A  12       2.601   0.125  -6.249  1.00  1.73           H  
ATOM    212  HB3 LYS A  12       2.287  -1.578  -5.953  1.00  1.50           H  
ATOM    213  HG2 LYS A  12       0.161  -0.692  -6.131  1.00  1.91           H  
ATOM    214  HG3 LYS A  12       0.411  -0.754  -4.392  1.00  2.01           H  
ATOM    215  HD2 LYS A  12      -0.624   1.327  -4.917  1.00  1.58           H  
ATOM    216  HD3 LYS A  12       1.047   1.673  -4.480  1.00  1.43           H  
ATOM    217  HE2 LYS A  12       0.519   2.978  -6.409  1.00  1.80           H  
ATOM    218  HE3 LYS A  12       1.575   1.674  -6.935  1.00  1.63           H  
ATOM    219  HZ1 LYS A  12      -0.225   1.944  -8.478  1.00  2.00           H  
ATOM    220  HZ2 LYS A  12      -1.369   1.768  -7.244  1.00  2.43           H  
ATOM    221  HZ3 LYS A  12      -0.395   0.461  -7.685  1.00  2.23           H  
ATOM    222  N   LEU A  13       3.441   1.839  -4.654  1.00  1.21           N  
ATOM    223  CA  LEU A  13       4.119   3.126  -4.561  1.00  1.25           C  
ATOM    224  C   LEU A  13       3.104   4.236  -4.823  1.00  1.08           C  
ATOM    225  O   LEU A  13       2.463   4.263  -5.869  1.00  1.49           O  
ATOM    226  CB  LEU A  13       5.369   3.214  -5.497  1.00  1.56           C  
ATOM    227  CG  LEU A  13       5.197   3.233  -7.039  1.00  1.95           C  
ATOM    228  CD1 LEU A  13       4.207   2.192  -7.531  1.00  2.30           C  
ATOM    229  CD2 LEU A  13       4.828   4.623  -7.541  1.00  2.53           C  
ATOM    230  H   LEU A  13       2.545   1.814  -5.033  1.00  1.66           H  
ATOM    231  HA  LEU A  13       4.458   3.227  -3.537  1.00  1.29           H  
ATOM    232  HB2 LEU A  13       5.902   4.113  -5.230  1.00  1.92           H  
ATOM    233  HB3 LEU A  13       6.006   2.374  -5.252  1.00  1.99           H  
ATOM    234  HG  LEU A  13       6.152   2.982  -7.480  1.00  2.59           H  
ATOM    235 HD11 LEU A  13       3.239   2.395  -7.106  1.00  2.54           H  
ATOM    236 HD12 LEU A  13       4.535   1.209  -7.228  1.00  2.62           H  
ATOM    237 HD13 LEU A  13       4.143   2.235  -8.609  1.00  2.82           H  
ATOM    238 HD21 LEU A  13       4.726   4.602  -8.616  1.00  2.91           H  
ATOM    239 HD22 LEU A  13       5.605   5.323  -7.267  1.00  2.96           H  
ATOM    240 HD23 LEU A  13       3.894   4.931  -7.095  1.00  2.93           H  
ATOM    241  N   ARG A  14       2.889   5.107  -3.843  1.00  0.85           N  
ATOM    242  CA  ARG A  14       1.920   6.178  -4.017  1.00  0.78           C  
ATOM    243  C   ARG A  14       2.157   7.320  -3.027  1.00  0.70           C  
ATOM    244  O   ARG A  14       2.966   8.204  -3.295  1.00  1.17           O  
ATOM    245  CB  ARG A  14       0.490   5.629  -3.905  1.00  0.82           C  
ATOM    246  CG  ARG A  14      -0.573   6.498  -4.572  1.00  1.09           C  
ATOM    247  CD  ARG A  14      -0.236   6.800  -6.026  1.00  1.35           C  
ATOM    248  NE  ARG A  14       0.707   7.910  -6.144  1.00  1.91           N  
ATOM    249  CZ  ARG A  14       1.753   7.930  -6.967  1.00  2.53           C  
ATOM    250  NH1 ARG A  14       2.014   6.895  -7.755  1.00  2.74           N  
ATOM    251  NH2 ARG A  14       2.545   8.993  -6.989  1.00  3.29           N  
ATOM    252  H   ARG A  14       3.385   5.028  -3.001  1.00  1.08           H  
ATOM    253  HA  ARG A  14       2.056   6.568  -5.014  1.00  0.94           H  
ATOM    254  HB2 ARG A  14       0.460   4.652  -4.365  1.00  1.04           H  
ATOM    255  HB3 ARG A  14       0.238   5.529  -2.861  1.00  0.84           H  
ATOM    256  HG2 ARG A  14      -1.520   5.982  -4.536  1.00  1.39           H  
ATOM    257  HG3 ARG A  14      -0.648   7.429  -4.032  1.00  1.55           H  
ATOM    258  HD2 ARG A  14       0.200   5.919  -6.473  1.00  1.88           H  
ATOM    259  HD3 ARG A  14      -1.146   7.055  -6.548  1.00  1.56           H  
ATOM    260  HE  ARG A  14       0.547   8.694  -5.568  1.00  2.19           H  
ATOM    261 HH11 ARG A  14       1.423   6.083  -7.738  1.00  2.57           H  
ATOM    262 HH12 ARG A  14       2.807   6.916  -8.370  1.00  3.34           H  
ATOM    263 HH21 ARG A  14       2.354   9.777  -6.390  1.00  3.52           H  
ATOM    264 HH22 ARG A  14       3.341   9.018  -7.598  1.00  3.79           H  
ATOM    265  N   THR A  15       1.483   7.300  -1.876  1.00  0.64           N  
ATOM    266  CA  THR A  15       1.603   8.409  -0.932  1.00  0.80           C  
ATOM    267  C   THR A  15       1.329   7.999   0.520  1.00  0.76           C  
ATOM    268  O   THR A  15       2.271   7.852   1.299  1.00  1.63           O  
ATOM    269  CB  THR A  15       0.714   9.607  -1.352  1.00  1.58           C  
ATOM    270  OG1 THR A  15       0.711  10.616  -0.336  1.00  2.32           O  
ATOM    271  CG2 THR A  15      -0.716   9.190  -1.664  1.00  2.42           C  
ATOM    272  H   THR A  15       0.912   6.536  -1.660  1.00  0.89           H  
ATOM    273  HA  THR A  15       2.629   8.744  -0.985  1.00  1.23           H  
ATOM    274  HB  THR A  15       1.139  10.022  -2.245  1.00  1.97           H  
ATOM    275  HG1 THR A  15       1.622  10.862  -0.125  1.00  2.51           H  
ATOM    276 HG21 THR A  15      -1.240   8.973  -0.747  1.00  2.90           H  
ATOM    277 HG22 THR A  15      -0.704   8.313  -2.292  1.00  2.93           H  
ATOM    278 HG23 THR A  15      -1.218   9.993  -2.182  1.00  2.70           H  
ATOM    279  N   VAL A  16       0.065   7.798   0.894  1.00  0.50           N  
ATOM    280  CA  VAL A  16      -0.268   7.473   2.278  1.00  0.96           C  
ATOM    281  C   VAL A  16      -1.337   6.391   2.366  1.00  0.62           C  
ATOM    282  O   VAL A  16      -1.122   5.360   2.991  1.00  0.69           O  
ATOM    283  CB  VAL A  16      -0.744   8.709   3.077  1.00  1.80           C  
ATOM    284  CG1 VAL A  16      -1.197   8.292   4.469  1.00  2.68           C  
ATOM    285  CG2 VAL A  16       0.350   9.764   3.169  1.00  2.46           C  
ATOM    286  H   VAL A  16      -0.651   7.867   0.233  1.00  0.87           H  
ATOM    287  HA  VAL A  16       0.631   7.101   2.749  1.00  1.37           H  
ATOM    288  HB  VAL A  16      -1.589   9.139   2.564  1.00  1.88           H  
ATOM    289 HG11 VAL A  16      -0.543   7.514   4.839  1.00  2.62           H  
ATOM    290 HG12 VAL A  16      -2.210   7.920   4.422  1.00  3.12           H  
ATOM    291 HG13 VAL A  16      -1.155   9.144   5.132  1.00  3.35           H  
ATOM    292 HG21 VAL A  16      -0.013  10.611   3.731  1.00  2.67           H  
ATOM    293 HG22 VAL A  16       0.626  10.083   2.174  1.00  2.83           H  
ATOM    294 HG23 VAL A  16       1.213   9.346   3.666  1.00  3.04           H  
ATOM    295  N   ILE A  17      -2.494   6.628   1.754  1.00  0.54           N  
ATOM    296  CA  ILE A  17      -3.583   5.661   1.826  1.00  0.52           C  
ATOM    297  C   ILE A  17      -3.209   4.382   1.069  1.00  0.50           C  
ATOM    298  O   ILE A  17      -3.372   3.286   1.590  1.00  0.63           O  
ATOM    299  CB  ILE A  17      -4.932   6.272   1.326  1.00  0.87           C  
ATOM    300  CG1 ILE A  17      -6.137   5.359   1.632  1.00  1.03           C  
ATOM    301  CG2 ILE A  17      -4.883   6.610  -0.156  1.00  1.26           C  
ATOM    302  CD1 ILE A  17      -6.280   4.144   0.736  1.00  0.96           C  
ATOM    303  H   ILE A  17      -2.625   7.471   1.268  1.00  0.73           H  
ATOM    304  HA  ILE A  17      -3.706   5.403   2.870  1.00  0.62           H  
ATOM    305  HB  ILE A  17      -5.073   7.204   1.855  1.00  1.12           H  
ATOM    306 HG12 ILE A  17      -6.052   5.001   2.645  1.00  1.60           H  
ATOM    307 HG13 ILE A  17      -7.043   5.940   1.543  1.00  1.78           H  
ATOM    308 HG21 ILE A  17      -4.694   5.709  -0.723  1.00  1.68           H  
ATOM    309 HG22 ILE A  17      -4.092   7.321  -0.336  1.00  1.55           H  
ATOM    310 HG23 ILE A  17      -5.826   7.035  -0.460  1.00  1.87           H  
ATOM    311 HD11 ILE A  17      -7.290   3.769   0.794  1.00  1.59           H  
ATOM    312 HD12 ILE A  17      -5.590   3.373   1.060  1.00  1.06           H  
ATOM    313 HD13 ILE A  17      -6.056   4.420  -0.285  1.00  1.47           H  
ATOM    314  N   THR A  18      -2.673   4.530  -0.140  1.00  0.57           N  
ATOM    315  CA  THR A  18      -2.224   3.395  -0.922  1.00  0.73           C  
ATOM    316  C   THR A  18      -0.739   3.131  -0.665  1.00  0.85           C  
ATOM    317  O   THR A  18      -0.113   2.277  -1.291  1.00  1.38           O  
ATOM    318  CB  THR A  18      -2.470   3.665  -2.411  1.00  0.92           C  
ATOM    319  OG1 THR A  18      -3.767   4.261  -2.576  1.00  1.01           O  
ATOM    320  CG2 THR A  18      -2.408   2.388  -3.220  1.00  1.26           C  
ATOM    321  H   THR A  18      -2.599   5.422  -0.529  1.00  0.66           H  
ATOM    322  HA  THR A  18      -2.798   2.528  -0.628  1.00  0.74           H  
ATOM    323  HB  THR A  18      -1.714   4.347  -2.773  1.00  0.91           H  
ATOM    324  HG1 THR A  18      -4.390   3.828  -1.972  1.00  1.02           H  
ATOM    325 HG21 THR A  18      -1.426   1.949  -3.128  1.00  1.40           H  
ATOM    326 HG22 THR A  18      -2.604   2.621  -4.248  1.00  1.74           H  
ATOM    327 HG23 THR A  18      -3.151   1.692  -2.857  1.00  1.82           H  
ATOM    328  N   SER A  19      -0.174   3.931   0.221  1.00  0.55           N  
ATOM    329  CA  SER A  19       1.150   3.682   0.762  1.00  0.65           C  
ATOM    330  C   SER A  19       1.049   3.465   2.276  1.00  0.57           C  
ATOM    331  O   SER A  19       1.798   4.049   3.061  1.00  0.68           O  
ATOM    332  CB  SER A  19       2.051   4.874   0.429  1.00  0.82           C  
ATOM    333  OG  SER A  19       3.281   4.835   1.126  1.00  1.58           O  
ATOM    334  H   SER A  19      -0.654   4.737   0.501  1.00  0.57           H  
ATOM    335  HA  SER A  19       1.545   2.790   0.298  1.00  0.76           H  
ATOM    336  HB2 SER A  19       2.260   4.873  -0.629  1.00  1.43           H  
ATOM    337  HB3 SER A  19       1.534   5.787   0.687  1.00  1.17           H  
ATOM    338  HG  SER A  19       3.119   4.592   2.050  1.00  2.02           H  
ATOM    339  N   HIS A  20       0.104   2.632   2.689  1.00  0.50           N  
ATOM    340  CA  HIS A  20      -0.196   2.481   4.102  1.00  0.48           C  
ATOM    341  C   HIS A  20       0.636   1.383   4.763  1.00  0.47           C  
ATOM    342  O   HIS A  20       1.414   1.658   5.676  1.00  0.71           O  
ATOM    343  CB  HIS A  20      -1.686   2.204   4.295  1.00  0.51           C  
ATOM    344  CG  HIS A  20      -2.269   2.941   5.458  1.00  0.78           C  
ATOM    345  ND1 HIS A  20      -2.813   2.316   6.557  1.00  1.51           N  
ATOM    346  CD2 HIS A  20      -2.393   4.270   5.685  1.00  1.50           C  
ATOM    347  CE1 HIS A  20      -3.246   3.228   7.409  1.00  1.65           C  
ATOM    348  NE2 HIS A  20      -3.002   4.422   6.903  1.00  1.62           N  
ATOM    349  H   HIS A  20      -0.418   2.118   2.026  1.00  0.58           H  
ATOM    350  HA  HIS A  20       0.039   3.419   4.582  1.00  0.61           H  
ATOM    351  HB2 HIS A  20      -2.221   2.507   3.406  1.00  0.65           H  
ATOM    352  HB3 HIS A  20      -1.832   1.147   4.459  1.00  0.72           H  
ATOM    353  HD1 HIS A  20      -2.877   1.345   6.693  1.00  2.23           H  
ATOM    354  HD2 HIS A  20      -2.070   5.064   5.027  1.00  2.31           H  
ATOM    355  HE1 HIS A  20      -3.718   3.031   8.359  1.00  2.25           H  
ATOM    356  HE2 HIS A  20      -3.047   5.264   7.408  1.00  2.11           H  
ATOM    357  N   ILE A  21       0.472   0.142   4.321  1.00  0.43           N  
ATOM    358  CA  ILE A  21       1.147  -0.982   4.973  1.00  0.57           C  
ATOM    359  C   ILE A  21       2.337  -1.473   4.151  1.00  0.70           C  
ATOM    360  O   ILE A  21       3.486  -1.346   4.582  1.00  1.77           O  
ATOM    361  CB  ILE A  21       0.176  -2.160   5.216  1.00  0.75           C  
ATOM    362  CG1 ILE A  21      -1.033  -1.702   6.037  1.00  1.53           C  
ATOM    363  CG2 ILE A  21       0.889  -3.309   5.919  1.00  1.22           C  
ATOM    364  CD1 ILE A  21      -0.676  -1.166   7.408  1.00  2.22           C  
ATOM    365  H   ILE A  21      -0.107  -0.023   3.541  1.00  0.53           H  
ATOM    366  HA  ILE A  21       1.506  -0.638   5.931  1.00  0.74           H  
ATOM    367  HB  ILE A  21      -0.166  -2.517   4.256  1.00  1.53           H  
ATOM    368 HG12 ILE A  21      -1.546  -0.919   5.500  1.00  1.87           H  
ATOM    369 HG13 ILE A  21      -1.704  -2.537   6.171  1.00  2.22           H  
ATOM    370 HG21 ILE A  21       0.199  -4.127   6.063  1.00  1.68           H  
ATOM    371 HG22 ILE A  21       1.254  -2.972   6.878  1.00  1.82           H  
ATOM    372 HG23 ILE A  21       1.720  -3.640   5.314  1.00  1.83           H  
ATOM    373 HD11 ILE A  21      -1.580  -0.908   7.941  1.00  2.58           H  
ATOM    374 HD12 ILE A  21      -0.058  -0.288   7.302  1.00  2.61           H  
ATOM    375 HD13 ILE A  21      -0.137  -1.921   7.959  1.00  2.69           H  
ATOM    376  N   ASP A  22       2.040  -2.047   2.987  1.00  0.64           N  
ATOM    377  CA  ASP A  22       3.048  -2.597   2.071  1.00  0.61           C  
ATOM    378  C   ASP A  22       3.563  -3.939   2.556  1.00  0.59           C  
ATOM    379  O   ASP A  22       3.330  -4.332   3.702  1.00  0.70           O  
ATOM    380  CB  ASP A  22       4.233  -1.642   1.856  1.00  0.83           C  
ATOM    381  CG  ASP A  22       5.266  -2.204   0.899  1.00  1.46           C  
ATOM    382  OD1 ASP A  22       4.913  -2.496  -0.261  1.00  2.12           O  
ATOM    383  OD2 ASP A  22       6.441  -2.311   1.290  1.00  1.93           O  
ATOM    384  H   ASP A  22       1.091  -2.127   2.738  1.00  1.44           H  
ATOM    385  HA  ASP A  22       2.566  -2.754   1.122  1.00  0.68           H  
ATOM    386  HB2 ASP A  22       3.875  -0.716   1.456  1.00  1.44           H  
ATOM    387  HB3 ASP A  22       4.712  -1.459   2.805  1.00  1.24           H  
ATOM    388  N   LYS A  23       4.235  -4.650   1.663  1.00  0.60           N  
ATOM    389  CA  LYS A  23       4.947  -5.857   2.026  1.00  0.70           C  
ATOM    390  C   LYS A  23       5.888  -5.561   3.198  1.00  0.74           C  
ATOM    391  O   LYS A  23       5.971  -6.360   4.132  1.00  1.03           O  
ATOM    392  CB  LYS A  23       5.714  -6.395   0.809  1.00  0.89           C  
ATOM    393  CG  LYS A  23       6.797  -5.459   0.289  1.00  1.00           C  
ATOM    394  CD  LYS A  23       6.994  -5.593  -1.215  1.00  1.32           C  
ATOM    395  CE  LYS A  23       5.855  -4.937  -1.979  1.00  1.39           C  
ATOM    396  NZ  LYS A  23       6.007  -5.079  -3.449  1.00  1.96           N  
ATOM    397  H   LYS A  23       4.257  -4.340   0.727  1.00  0.63           H  
ATOM    398  HA  LYS A  23       4.219  -6.591   2.340  1.00  0.79           H  
ATOM    399  HB2 LYS A  23       6.180  -7.329   1.080  1.00  1.13           H  
ATOM    400  HB3 LYS A  23       5.010  -6.576   0.010  1.00  1.11           H  
ATOM    401  HG2 LYS A  23       6.514  -4.441   0.511  1.00  1.51           H  
ATOM    402  HG3 LYS A  23       7.727  -5.689   0.787  1.00  1.72           H  
ATOM    403  HD2 LYS A  23       7.924  -5.117  -1.491  1.00  2.03           H  
ATOM    404  HD3 LYS A  23       7.033  -6.641  -1.472  1.00  1.92           H  
ATOM    405  HE2 LYS A  23       4.926  -5.397  -1.678  1.00  1.82           H  
ATOM    406  HE3 LYS A  23       5.831  -3.885  -1.728  1.00  1.21           H  
ATOM    407  HZ1 LYS A  23       6.009  -6.085  -3.716  1.00  2.36           H  
ATOM    408  HZ2 LYS A  23       6.900  -4.646  -3.763  1.00  2.37           H  
ATOM    409  HZ3 LYS A  23       5.219  -4.606  -3.935  1.00  2.33           H  
ATOM    410  N   VAL A  24       6.539  -4.377   3.147  1.00  0.82           N  
ATOM    411  CA  VAL A  24       7.414  -3.866   4.219  1.00  1.06           C  
ATOM    412  C   VAL A  24       8.542  -3.007   3.634  1.00  1.27           C  
ATOM    413  O   VAL A  24       9.072  -2.119   4.307  1.00  2.02           O  
ATOM    414  CB  VAL A  24       8.046  -4.978   5.110  1.00  1.63           C  
ATOM    415  CG1 VAL A  24       9.119  -5.761   4.370  1.00  2.33           C  
ATOM    416  CG2 VAL A  24       8.604  -4.389   6.397  1.00  2.70           C  
ATOM    417  H   VAL A  24       6.386  -3.791   2.357  1.00  0.93           H  
ATOM    418  HA  VAL A  24       6.806  -3.237   4.855  1.00  1.51           H  
ATOM    419  HB  VAL A  24       7.262  -5.672   5.378  1.00  1.73           H  
ATOM    420 HG11 VAL A  24       9.877  -5.081   4.008  1.00  2.80           H  
ATOM    421 HG12 VAL A  24       8.673  -6.281   3.536  1.00  2.55           H  
ATOM    422 HG13 VAL A  24       9.569  -6.477   5.042  1.00  2.87           H  
ATOM    423 HG21 VAL A  24       7.804  -3.935   6.963  1.00  3.15           H  
ATOM    424 HG22 VAL A  24       9.346  -3.642   6.160  1.00  3.11           H  
ATOM    425 HG23 VAL A  24       9.059  -5.174   6.984  1.00  3.21           H  
ATOM    426  N   LEU A  25       8.883  -3.251   2.370  1.00  1.55           N  
ATOM    427  CA  LEU A  25      10.052  -2.620   1.755  1.00  2.24           C  
ATOM    428  C   LEU A  25       9.777  -1.187   1.306  1.00  1.74           C  
ATOM    429  O   LEU A  25      10.555  -0.278   1.608  1.00  1.88           O  
ATOM    430  CB  LEU A  25      10.563  -3.432   0.554  1.00  3.36           C  
ATOM    431  CG  LEU A  25      11.271  -4.753   0.886  1.00  4.37           C  
ATOM    432  CD1 LEU A  25      10.267  -5.866   1.123  1.00  4.95           C  
ATOM    433  CD2 LEU A  25      12.236  -5.130  -0.228  1.00  5.09           C  
ATOM    434  H   LEU A  25       8.327  -3.852   1.834  1.00  1.79           H  
ATOM    435  HA  LEU A  25      10.829  -2.595   2.502  1.00  2.81           H  
ATOM    436  HB2 LEU A  25       9.721  -3.653  -0.083  1.00  3.71           H  
ATOM    437  HB3 LEU A  25      11.254  -2.811   0.002  1.00  3.59           H  
ATOM    438  HG  LEU A  25      11.843  -4.625   1.793  1.00  4.63           H  
ATOM    439 HD11 LEU A  25       9.582  -5.573   1.904  1.00  4.90           H  
ATOM    440 HD12 LEU A  25      10.789  -6.764   1.421  1.00  5.60           H  
ATOM    441 HD13 LEU A  25       9.716  -6.056   0.213  1.00  5.15           H  
ATOM    442 HD21 LEU A  25      12.715  -6.067   0.013  1.00  5.69           H  
ATOM    443 HD22 LEU A  25      12.985  -4.359  -0.331  1.00  5.28           H  
ATOM    444 HD23 LEU A  25      11.694  -5.231  -1.156  1.00  5.21           H  
ATOM    445  N   ARG A  26       8.686  -0.972   0.585  1.00  1.41           N  
ATOM    446  CA  ARG A  26       8.446   0.324  -0.041  1.00  1.51           C  
ATOM    447  C   ARG A  26       6.968   0.556  -0.334  1.00  1.64           C  
ATOM    448  O   ARG A  26       6.460   0.164  -1.375  1.00  2.00           O  
ATOM    449  CB  ARG A  26       9.292   0.459  -1.320  1.00  1.83           C  
ATOM    450  CG  ARG A  26       9.346  -0.799  -2.186  1.00  1.85           C  
ATOM    451  CD  ARG A  26       8.385  -0.732  -3.365  1.00  1.63           C  
ATOM    452  NE  ARG A  26       8.772   0.296  -4.333  1.00  1.93           N  
ATOM    453  CZ  ARG A  26       8.254   0.398  -5.555  1.00  2.37           C  
ATOM    454  NH1 ARG A  26       7.305  -0.439  -5.951  1.00  2.64           N  
ATOM    455  NH2 ARG A  26       8.679   1.348  -6.380  1.00  2.82           N  
ATOM    456  H   ARG A  26       8.005  -1.684   0.498  1.00  1.37           H  
ATOM    457  HA  ARG A  26       8.771   1.078   0.660  1.00  1.79           H  
ATOM    458  HB2 ARG A  26       8.883   1.259  -1.919  1.00  2.49           H  
ATOM    459  HB3 ARG A  26      10.302   0.717  -1.039  1.00  2.15           H  
ATOM    460  HG2 ARG A  26      10.348  -0.917  -2.566  1.00  2.33           H  
ATOM    461  HG3 ARG A  26       9.091  -1.653  -1.574  1.00  2.33           H  
ATOM    462  HD2 ARG A  26       8.376  -1.693  -3.859  1.00  1.91           H  
ATOM    463  HD3 ARG A  26       7.396  -0.510  -2.993  1.00  1.55           H  
ATOM    464  HE  ARG A  26       9.464   0.943  -4.052  1.00  2.07           H  
ATOM    465 HH11 ARG A  26       6.969  -1.152  -5.330  1.00  2.49           H  
ATOM    466 HH12 ARG A  26       6.918  -0.363  -6.873  1.00  3.14           H  
ATOM    467 HH21 ARG A  26       9.390   1.991  -6.085  1.00  2.87           H  
ATOM    468 HH22 ARG A  26       8.293   1.425  -7.302  1.00  3.26           H  
ATOM    469  N   PRO A  27       6.253   1.196   0.598  1.00  1.82           N  
ATOM    470  CA  PRO A  27       4.849   1.551   0.404  1.00  2.18           C  
ATOM    471  C   PRO A  27       4.687   2.733  -0.549  1.00  2.21           C  
ATOM    472  O   PRO A  27       3.800   2.744  -1.405  1.00  2.91           O  
ATOM    473  CB  PRO A  27       4.363   1.934   1.811  1.00  2.63           C  
ATOM    474  CG  PRO A  27       5.476   1.581   2.742  1.00  2.44           C  
ATOM    475  CD  PRO A  27       6.734   1.595   1.923  1.00  2.12           C  
ATOM    476  HA  PRO A  27       4.277   0.712   0.034  1.00  2.45           H  
ATOM    477  HB2 PRO A  27       4.151   2.996   1.839  1.00  2.92           H  
ATOM    478  HB3 PRO A  27       3.462   1.374   2.043  1.00  3.04           H  
ATOM    479  HG2 PRO A  27       5.538   2.313   3.533  1.00  2.61           H  
ATOM    480  HG3 PRO A  27       5.308   0.597   3.154  1.00  2.58           H  
ATOM    481  HD2 PRO A  27       7.160   2.586   1.899  1.00  2.22           H  
ATOM    482  HD3 PRO A  27       7.448   0.881   2.309  1.00  2.36           H  
ATOM    483  N   GLN A  28       5.547   3.734  -0.392  1.00  1.96           N  
ATOM    484  CA  GLN A  28       5.465   4.935  -1.208  1.00  2.29           C  
ATOM    485  C   GLN A  28       6.362   4.797  -2.429  1.00  3.32           C  
ATOM    486  O   GLN A  28       6.322   5.618  -3.350  1.00  3.84           O  
ATOM    487  CB  GLN A  28       5.861   6.168  -0.392  1.00  2.02           C  
ATOM    488  CG  GLN A  28       5.393   7.474  -1.011  1.00  1.77           C  
ATOM    489  CD  GLN A  28       5.835   8.690  -0.226  1.00  2.47           C  
ATOM    490  OE1 GLN A  28       6.899   9.256  -0.483  1.00  3.10           O  
ATOM    491  NE2 GLN A  28       5.025   9.095   0.740  1.00  3.03           N  
ATOM    492  H   GLN A  28       6.250   3.661   0.288  1.00  2.00           H  
ATOM    493  HA  GLN A  28       4.442   5.043  -1.536  1.00  2.63           H  
ATOM    494  HB2 GLN A  28       5.433   6.087   0.596  1.00  2.55           H  
ATOM    495  HB3 GLN A  28       6.937   6.200  -0.308  1.00  2.48           H  
ATOM    496  HG2 GLN A  28       5.791   7.546  -2.011  1.00  1.95           H  
ATOM    497  HG3 GLN A  28       4.314   7.467  -1.056  1.00  1.89           H  
ATOM    498 HE21 GLN A  28       4.195   8.592   0.891  1.00  3.05           H  
ATOM    499 HE22 GLN A  28       5.286   9.881   1.266  1.00  3.72           H  
ATOM    500  N   GLY A  29       7.157   3.743  -2.437  1.00  3.92           N  
ATOM    501  CA  GLY A  29       8.039   3.486  -3.549  1.00  5.14           C  
ATOM    502  C   GLY A  29       9.485   3.418  -3.125  1.00  5.87           C  
ATOM    503  O   GLY A  29       9.857   4.110  -2.151  1.00  6.29           O  
ATOM    504  OXT GLY A  29      10.257   2.667  -3.754  1.00  6.29           O  
ATOM    505  H   GLY A  29       7.143   3.126  -1.675  1.00  3.69           H  
ATOM    506  HA2 GLY A  29       7.764   2.545  -4.003  1.00  5.45           H  
ATOM    507  HA3 GLY A  29       7.920   4.274  -4.276  1.00  5.46           H  
TER     508      GLY A  29                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ARG A   1     -11.197   2.158   3.768  1.00  3.61           N  
ATOM      2  CA  ARG A   1     -12.301   1.957   2.805  1.00  3.31           C  
ATOM      3  C   ARG A   1     -11.764   1.722   1.393  1.00  2.57           C  
ATOM      4  O   ARG A   1     -12.333   2.205   0.413  1.00  3.03           O  
ATOM      5  CB  ARG A   1     -13.228   3.174   2.817  1.00  4.11           C  
ATOM      6  CG  ARG A   1     -13.935   3.381   4.146  1.00  4.75           C  
ATOM      7  CD  ARG A   1     -14.740   4.667   4.157  1.00  5.42           C  
ATOM      8  NE  ARG A   1     -15.793   4.672   3.144  1.00  5.64           N  
ATOM      9  CZ  ARG A   1     -16.247   5.774   2.552  1.00  6.43           C  
ATOM     10  NH1 ARG A   1     -15.740   6.961   2.867  1.00  7.05           N  
ATOM     11  NH2 ARG A   1     -17.212   5.689   1.650  1.00  6.88           N  
ATOM     12  H1  ARG A   1     -10.645   3.000   3.509  1.00  3.88           H  
ATOM     13  H2  ARG A   1     -10.566   1.335   3.768  1.00  3.69           H  
ATOM     14  H3  ARG A   1     -11.574   2.287   4.727  1.00  3.95           H  
ATOM     15  HA  ARG A   1     -12.861   1.086   3.111  1.00  3.46           H  
ATOM     16  HB2 ARG A   1     -12.646   4.058   2.602  1.00  4.41           H  
ATOM     17  HB3 ARG A   1     -13.978   3.050   2.050  1.00  4.39           H  
ATOM     18  HG2 ARG A   1     -14.603   2.549   4.320  1.00  4.98           H  
ATOM     19  HG3 ARG A   1     -13.195   3.420   4.934  1.00  4.95           H  
ATOM     20  HD2 ARG A   1     -15.191   4.785   5.131  1.00  5.79           H  
ATOM     21  HD3 ARG A   1     -14.072   5.494   3.971  1.00  5.79           H  
ATOM     22  HE  ARG A   1     -16.187   3.803   2.897  1.00  5.41           H  
ATOM     23 HH11 ARG A   1     -15.013   7.033   3.553  1.00  6.97           H  
ATOM     24 HH12 ARG A   1     -16.083   7.792   2.419  1.00  7.77           H  
ATOM     25 HH21 ARG A   1     -17.604   4.797   1.413  1.00  6.69           H  
ATOM     26 HH22 ARG A   1     -17.555   6.517   1.196  1.00  7.58           H  
ATOM     27  N   LYS A   2     -10.667   0.974   1.290  1.00  2.07           N  
ATOM     28  CA  LYS A   2     -10.091   0.638  -0.007  1.00  1.95           C  
ATOM     29  C   LYS A   2      -9.777  -0.851  -0.084  1.00  1.65           C  
ATOM     30  O   LYS A   2     -10.270  -1.643   0.722  1.00  1.89           O  
ATOM     31  CB  LYS A   2      -8.815   1.443  -0.289  1.00  2.32           C  
ATOM     32  CG  LYS A   2      -9.037   2.939  -0.403  1.00  2.94           C  
ATOM     33  CD  LYS A   2      -8.114   3.558  -1.441  1.00  3.78           C  
ATOM     34  CE  LYS A   2      -8.399   5.039  -1.630  1.00  4.77           C  
ATOM     35  NZ  LYS A   2      -8.227   5.808  -0.370  1.00  5.53           N  
ATOM     36  H   LYS A   2     -10.245   0.622   2.103  1.00  2.38           H  
ATOM     37  HA  LYS A   2     -10.825   0.874  -0.762  1.00  2.55           H  
ATOM     38  HB2 LYS A   2      -8.112   1.270   0.512  1.00  2.47           H  
ATOM     39  HB3 LYS A   2      -8.381   1.096  -1.215  1.00  2.62           H  
ATOM     40  HG2 LYS A   2     -10.063   3.124  -0.687  1.00  3.24           H  
ATOM     41  HG3 LYS A   2      -8.835   3.392   0.557  1.00  2.91           H  
ATOM     42  HD2 LYS A   2      -7.091   3.438  -1.120  1.00  4.02           H  
ATOM     43  HD3 LYS A   2      -8.258   3.051  -2.385  1.00  3.92           H  
ATOM     44  HE2 LYS A   2      -7.723   5.431  -2.375  1.00  5.03           H  
ATOM     45  HE3 LYS A   2      -9.416   5.153  -1.974  1.00  5.06           H  
ATOM     46  HZ1 LYS A   2      -8.471   6.809  -0.526  1.00  5.93           H  
ATOM     47  HZ2 LYS A   2      -7.241   5.753  -0.048  1.00  5.78           H  
ATOM     48  HZ3 LYS A   2      -8.845   5.426   0.373  1.00  5.77           H  
ATOM     49  N   CYS A   3      -8.961  -1.220  -1.056  1.00  1.55           N  
ATOM     50  CA  CYS A   3      -8.577  -2.607  -1.267  1.00  1.38           C  
ATOM     51  C   CYS A   3      -7.466  -3.036  -0.303  1.00  1.24           C  
ATOM     52  O   CYS A   3      -7.134  -2.319   0.646  1.00  2.20           O  
ATOM     53  CB  CYS A   3      -8.124  -2.786  -2.717  1.00  1.52           C  
ATOM     54  SG  CYS A   3      -8.008  -1.221  -3.658  1.00  1.84           S  
ATOM     55  H   CYS A   3      -8.601  -0.539  -1.661  1.00  1.89           H  
ATOM     56  HA  CYS A   3      -9.447  -3.220  -1.094  1.00  1.47           H  
ATOM     57  HB2 CYS A   3      -7.147  -3.245  -2.724  1.00  1.63           H  
ATOM     58  HB3 CYS A   3      -8.824  -3.428  -3.229  1.00  1.80           H  
ATOM     59  N   ASN A   4      -6.901  -4.210  -0.545  1.00  0.70           N  
ATOM     60  CA  ASN A   4      -5.826  -4.734   0.284  1.00  0.87           C  
ATOM     61  C   ASN A   4      -4.492  -4.624  -0.429  1.00  0.68           C  
ATOM     62  O   ASN A   4      -3.912  -3.540  -0.496  1.00  1.02           O  
ATOM     63  CB  ASN A   4      -6.106  -6.185   0.685  1.00  1.25           C  
ATOM     64  CG  ASN A   4      -7.218  -6.300   1.708  1.00  2.18           C  
ATOM     65  OD1 ASN A   4      -7.375  -5.438   2.576  1.00  2.90           O  
ATOM     66  ND2 ASN A   4      -8.005  -7.356   1.610  1.00  2.72           N  
ATOM     67  H   ASN A   4      -7.217  -4.747  -1.307  1.00  1.20           H  
ATOM     68  HA  ASN A   4      -5.770  -4.131   1.177  1.00  1.20           H  
ATOM     69  HB2 ASN A   4      -6.393  -6.746  -0.192  1.00  1.35           H  
ATOM     70  HB3 ASN A   4      -5.209  -6.615   1.104  1.00  1.65           H  
ATOM     71 HD21 ASN A   4      -7.833  -7.997   0.887  1.00  2.65           H  
ATOM     72 HD22 ASN A   4      -8.729  -7.459   2.264  1.00  3.46           H  
ATOM     73  N   PHE A   5      -4.016  -5.726  -0.986  1.00  0.48           N  
ATOM     74  CA  PHE A   5      -2.700  -5.748  -1.597  1.00  0.38           C  
ATOM     75  C   PHE A   5      -2.657  -4.866  -2.841  1.00  0.34           C  
ATOM     76  O   PHE A   5      -3.613  -4.808  -3.616  1.00  0.42           O  
ATOM     77  CB  PHE A   5      -2.263  -7.185  -1.903  1.00  0.52           C  
ATOM     78  CG  PHE A   5      -3.263  -7.993  -2.690  1.00  0.80           C  
ATOM     79  CD1 PHE A   5      -3.425  -7.801  -4.052  1.00  1.02           C  
ATOM     80  CD2 PHE A   5      -4.042  -8.948  -2.057  1.00  1.16           C  
ATOM     81  CE1 PHE A   5      -4.342  -8.543  -4.768  1.00  1.41           C  
ATOM     82  CE2 PHE A   5      -4.961  -9.694  -2.768  1.00  1.54           C  
ATOM     83  CZ  PHE A   5      -5.111  -9.491  -4.125  1.00  1.62           C  
ATOM     84  H   PHE A   5      -4.568  -6.536  -0.999  1.00  0.74           H  
ATOM     85  HA  PHE A   5      -2.011  -5.331  -0.877  1.00  0.39           H  
ATOM     86  HB2 PHE A   5      -1.340  -7.156  -2.459  1.00  0.60           H  
ATOM     87  HB3 PHE A   5      -2.088  -7.697  -0.968  1.00  0.68           H  
ATOM     88  HD1 PHE A   5      -2.827  -7.059  -4.554  1.00  1.07           H  
ATOM     89  HD2 PHE A   5      -3.927  -9.108  -0.995  1.00  1.27           H  
ATOM     90  HE1 PHE A   5      -4.458  -8.382  -5.829  1.00  1.66           H  
ATOM     91  HE2 PHE A   5      -5.562 -10.436  -2.263  1.00  1.88           H  
ATOM     92  HZ  PHE A   5      -5.830 -10.074  -4.684  1.00  1.96           H  
ATOM     93  N   LEU A   6      -1.540  -4.165  -2.996  1.00  0.36           N  
ATOM     94  CA  LEU A   6      -1.356  -3.186  -4.065  1.00  0.46           C  
ATOM     95  C   LEU A   6      -2.426  -2.101  -3.974  1.00  0.51           C  
ATOM     96  O   LEU A   6      -3.012  -1.715  -4.982  1.00  0.70           O  
ATOM     97  CB  LEU A   6      -1.404  -3.834  -5.465  1.00  0.50           C  
ATOM     98  CG  LEU A   6      -0.246  -4.775  -5.840  1.00  0.54           C  
ATOM     99  CD1 LEU A   6       1.103  -4.161  -5.499  1.00  0.65           C  
ATOM    100  CD2 LEU A   6      -0.407  -6.136  -5.183  1.00  0.60           C  
ATOM    101  H   LEU A   6      -0.811  -4.310  -2.360  1.00  0.41           H  
ATOM    102  HA  LEU A   6      -0.389  -2.728  -3.925  1.00  0.53           H  
ATOM    103  HB2 LEU A   6      -2.323  -4.395  -5.539  1.00  0.50           H  
ATOM    104  HB3 LEU A   6      -1.435  -3.040  -6.196  1.00  0.59           H  
ATOM    105  HG  LEU A   6      -0.266  -4.928  -6.910  1.00  0.63           H  
ATOM    106 HD11 LEU A   6       1.189  -4.028  -4.426  1.00  0.48           H  
ATOM    107 HD12 LEU A   6       1.193  -3.206  -5.986  1.00  1.03           H  
ATOM    108 HD13 LEU A   6       1.892  -4.814  -5.844  1.00  0.89           H  
ATOM    109 HD21 LEU A   6      -1.300  -6.612  -5.558  1.00  0.69           H  
ATOM    110 HD22 LEU A   6      -0.485  -6.014  -4.110  1.00  0.61           H  
ATOM    111 HD23 LEU A   6       0.449  -6.750  -5.415  1.00  0.69           H  
ATOM    112  N   CYS A   7      -2.676  -1.603  -2.766  1.00  0.44           N  
ATOM    113  CA  CYS A   7      -3.746  -0.621  -2.562  1.00  0.51           C  
ATOM    114  C   CYS A   7      -3.652   0.000  -1.171  1.00  0.51           C  
ATOM    115  O   CYS A   7      -3.804   1.209  -0.998  1.00  0.75           O  
ATOM    116  CB  CYS A   7      -5.109  -1.300  -2.749  1.00  0.54           C  
ATOM    117  SG  CYS A   7      -6.538  -0.171  -2.721  1.00  1.35           S  
ATOM    118  H   CYS A   7      -2.130  -1.900  -1.996  1.00  0.43           H  
ATOM    119  HA  CYS A   7      -3.633   0.156  -3.302  1.00  0.63           H  
ATOM    120  HB2 CYS A   7      -5.118  -1.811  -3.699  1.00  0.94           H  
ATOM    121  HB3 CYS A   7      -5.250  -2.024  -1.959  1.00  0.84           H  
ATOM    122  N   LYS A   8      -3.396  -0.852  -0.198  1.00  0.44           N  
ATOM    123  CA  LYS A   8      -3.218  -0.458   1.195  1.00  0.43           C  
ATOM    124  C   LYS A   8      -2.206  -1.410   1.815  1.00  0.55           C  
ATOM    125  O   LYS A   8      -1.444  -1.064   2.719  1.00  1.05           O  
ATOM    126  CB  LYS A   8      -4.572  -0.495   1.915  1.00  0.47           C  
ATOM    127  CG  LYS A   8      -4.503  -0.299   3.422  1.00  0.60           C  
ATOM    128  CD  LYS A   8      -5.796   0.299   3.971  1.00  0.84           C  
ATOM    129  CE  LYS A   8      -7.045  -0.344   3.372  1.00  1.55           C  
ATOM    130  NZ  LYS A   8      -7.128  -1.803   3.650  1.00  2.26           N  
ATOM    131  H   LYS A   8      -3.331  -1.803  -0.424  1.00  0.57           H  
ATOM    132  HA  LYS A   8      -2.817   0.546   1.224  1.00  0.49           H  
ATOM    133  HB2 LYS A   8      -5.198   0.282   1.507  1.00  0.51           H  
ATOM    134  HB3 LYS A   8      -5.035  -1.452   1.723  1.00  0.55           H  
ATOM    135  HG2 LYS A   8      -4.333  -1.256   3.893  1.00  0.64           H  
ATOM    136  HG3 LYS A   8      -3.683   0.368   3.650  1.00  0.65           H  
ATOM    137  HD2 LYS A   8      -5.816   0.158   5.039  1.00  1.41           H  
ATOM    138  HD3 LYS A   8      -5.809   1.358   3.750  1.00  1.32           H  
ATOM    139  HE2 LYS A   8      -7.914   0.138   3.792  1.00  1.91           H  
ATOM    140  HE3 LYS A   8      -7.034  -0.188   2.302  1.00  2.21           H  
ATOM    141  HZ1 LYS A   8      -7.199  -1.967   4.675  1.00  2.76           H  
ATOM    142  HZ2 LYS A   8      -6.284  -2.285   3.291  1.00  2.63           H  
ATOM    143  HZ3 LYS A   8      -7.968  -2.208   3.189  1.00  2.60           H  
ATOM    144  N   LEU A   9      -2.226  -2.623   1.291  1.00  0.36           N  
ATOM    145  CA  LEU A   9      -1.165  -3.585   1.489  1.00  0.54           C  
ATOM    146  C   LEU A   9      -0.322  -3.641   0.217  1.00  0.71           C  
ATOM    147  O   LEU A   9      -0.507  -2.814  -0.675  1.00  1.52           O  
ATOM    148  CB  LEU A   9      -1.735  -4.974   1.790  1.00  0.55           C  
ATOM    149  CG  LEU A   9      -2.422  -5.145   3.149  1.00  0.77           C  
ATOM    150  CD1 LEU A   9      -3.806  -4.525   3.138  1.00  1.04           C  
ATOM    151  CD2 LEU A   9      -2.499  -6.618   3.521  1.00  1.17           C  
ATOM    152  H   LEU A   9      -2.997  -2.887   0.748  1.00  0.57           H  
ATOM    153  HA  LEU A   9      -0.551  -3.255   2.314  1.00  0.76           H  
ATOM    154  HB2 LEU A   9      -2.457  -5.201   1.019  1.00  0.42           H  
ATOM    155  HB3 LEU A   9      -0.934  -5.692   1.728  1.00  0.69           H  
ATOM    156  HG  LEU A   9      -1.838  -4.641   3.905  1.00  1.19           H  
ATOM    157 HD11 LEU A   9      -4.307  -4.739   4.071  1.00  1.53           H  
ATOM    158 HD12 LEU A   9      -4.370  -4.941   2.320  1.00  1.31           H  
ATOM    159 HD13 LEU A   9      -3.721  -3.456   3.010  1.00  1.50           H  
ATOM    160 HD21 LEU A   9      -2.982  -6.723   4.481  1.00  1.42           H  
ATOM    161 HD22 LEU A   9      -1.502  -7.029   3.573  1.00  1.64           H  
ATOM    162 HD23 LEU A   9      -3.070  -7.150   2.772  1.00  1.89           H  
ATOM    163  N   LYS A  10       0.472  -4.706   0.101  1.00  0.46           N  
ATOM    164  CA  LYS A  10       1.579  -4.850  -0.866  1.00  0.57           C  
ATOM    165  C   LYS A  10       2.319  -3.539  -1.194  1.00  0.77           C  
ATOM    166  O   LYS A  10       3.475  -3.404  -0.817  1.00  1.83           O  
ATOM    167  CB  LYS A  10       1.102  -5.517  -2.146  1.00  0.67           C  
ATOM    168  CG  LYS A  10       2.226  -6.185  -2.919  1.00  1.07           C  
ATOM    169  CD  LYS A  10       2.762  -7.412  -2.195  1.00  1.20           C  
ATOM    170  CE  LYS A  10       1.750  -8.548  -2.174  1.00  1.11           C  
ATOM    171  NZ  LYS A  10       1.613  -9.202  -3.502  1.00  1.42           N  
ATOM    172  H   LYS A  10       0.261  -5.483   0.659  1.00  0.84           H  
ATOM    173  HA  LYS A  10       2.297  -5.510  -0.403  1.00  0.78           H  
ATOM    174  HB2 LYS A  10       0.363  -6.260  -1.899  1.00  0.97           H  
ATOM    175  HB3 LYS A  10       0.654  -4.772  -2.779  1.00  1.07           H  
ATOM    176  HG2 LYS A  10       1.856  -6.483  -3.887  1.00  1.67           H  
ATOM    177  HG3 LYS A  10       3.028  -5.474  -3.040  1.00  1.68           H  
ATOM    178  HD2 LYS A  10       3.654  -7.752  -2.700  1.00  1.71           H  
ATOM    179  HD3 LYS A  10       3.004  -7.141  -1.180  1.00  1.69           H  
ATOM    180  HE2 LYS A  10       2.068  -9.284  -1.452  1.00  1.40           H  
ATOM    181  HE3 LYS A  10       0.789  -8.147  -1.881  1.00  1.23           H  
ATOM    182  HZ1 LYS A  10       1.298  -8.514  -4.214  1.00  1.76           H  
ATOM    183  HZ2 LYS A  10       0.915  -9.973  -3.450  1.00  1.89           H  
ATOM    184  HZ3 LYS A  10       2.525  -9.598  -3.803  1.00  1.80           H  
ATOM    185  N   GLU A  11       1.652  -2.621  -1.922  1.00  0.65           N  
ATOM    186  CA  GLU A  11       2.196  -1.301  -2.309  1.00  0.62           C  
ATOM    187  C   GLU A  11       2.817  -1.358  -3.712  1.00  0.73           C  
ATOM    188  O   GLU A  11       3.374  -2.383  -4.113  1.00  1.08           O  
ATOM    189  CB  GLU A  11       3.215  -0.788  -1.277  1.00  1.17           C  
ATOM    190  CG  GLU A  11       3.246   0.717  -1.078  1.00  2.19           C  
ATOM    191  CD  GLU A  11       3.676   1.471  -2.304  1.00  3.07           C  
ATOM    192  OE1 GLU A  11       4.834   1.307  -2.736  1.00  3.65           O  
ATOM    193  OE2 GLU A  11       2.837   2.204  -2.873  1.00  3.61           O  
ATOM    194  H   GLU A  11       0.741  -2.834  -2.196  1.00  1.38           H  
ATOM    195  HA  GLU A  11       1.357  -0.621  -2.340  1.00  0.79           H  
ATOM    196  HB2 GLU A  11       2.993  -1.240  -0.323  1.00  1.63           H  
ATOM    197  HB3 GLU A  11       4.202  -1.104  -1.585  1.00  1.49           H  
ATOM    198  HG2 GLU A  11       2.257   1.049  -0.803  1.00  2.61           H  
ATOM    199  HG3 GLU A  11       3.934   0.942  -0.276  1.00  2.65           H  
ATOM    200  N   LYS A  12       2.720  -0.250  -4.459  1.00  0.81           N  
ATOM    201  CA  LYS A  12       3.175  -0.213  -5.851  1.00  1.17           C  
ATOM    202  C   LYS A  12       3.754   1.160  -6.226  1.00  1.32           C  
ATOM    203  O   LYS A  12       3.630   1.605  -7.372  1.00  2.11           O  
ATOM    204  CB  LYS A  12       2.025  -0.570  -6.806  1.00  1.38           C  
ATOM    205  CG  LYS A  12       0.959   0.508  -6.971  1.00  1.40           C  
ATOM    206  CD  LYS A  12      -0.203   0.353  -6.003  1.00  1.23           C  
ATOM    207  CE  LYS A  12      -1.375   1.202  -6.467  1.00  1.45           C  
ATOM    208  NZ  LYS A  12      -2.641   0.873  -5.761  1.00  1.86           N  
ATOM    209  H   LYS A  12       2.366   0.573  -4.050  1.00  0.78           H  
ATOM    210  HA  LYS A  12       3.954  -0.951  -5.956  1.00  1.33           H  
ATOM    211  HB2 LYS A  12       2.437  -0.776  -7.782  1.00  1.73           H  
ATOM    212  HB3 LYS A  12       1.543  -1.462  -6.442  1.00  1.50           H  
ATOM    213  HG2 LYS A  12       1.416   1.471  -6.803  1.00  1.91           H  
ATOM    214  HG3 LYS A  12       0.579   0.464  -7.980  1.00  2.01           H  
ATOM    215  HD2 LYS A  12      -0.503  -0.685  -5.970  1.00  1.58           H  
ATOM    216  HD3 LYS A  12       0.106   0.682  -5.017  1.00  1.43           H  
ATOM    217  HE2 LYS A  12      -1.140   2.240  -6.291  1.00  1.80           H  
ATOM    218  HE3 LYS A  12      -1.512   1.042  -7.527  1.00  1.63           H  
ATOM    219  HZ1 LYS A  12      -2.584   1.154  -4.764  1.00  2.00           H  
ATOM    220  HZ2 LYS A  12      -2.832  -0.151  -5.817  1.00  2.43           H  
ATOM    221  HZ3 LYS A  12      -3.434   1.382  -6.203  1.00  2.23           H  
ATOM    222  N   LEU A  13       4.400   1.810  -5.263  1.00  1.21           N  
ATOM    223  CA  LEU A  13       4.934   3.160  -5.433  1.00  1.25           C  
ATOM    224  C   LEU A  13       3.787   4.152  -5.615  1.00  1.08           C  
ATOM    225  O   LEU A  13       3.730   4.906  -6.591  1.00  1.49           O  
ATOM    226  CB  LEU A  13       5.922   3.229  -6.610  1.00  1.56           C  
ATOM    227  CG  LEU A  13       6.628   4.577  -6.802  1.00  1.95           C  
ATOM    228  CD1 LEU A  13       7.453   4.936  -5.577  1.00  2.30           C  
ATOM    229  CD2 LEU A  13       7.502   4.546  -8.046  1.00  2.53           C  
ATOM    230  H   LEU A  13       4.513   1.371  -4.386  1.00  1.66           H  
ATOM    231  HA  LEU A  13       5.460   3.414  -4.523  1.00  1.29           H  
ATOM    232  HB2 LEU A  13       6.677   2.470  -6.462  1.00  1.92           H  
ATOM    233  HB3 LEU A  13       5.383   3.000  -7.517  1.00  1.99           H  
ATOM    234  HG  LEU A  13       5.883   5.347  -6.937  1.00  2.59           H  
ATOM    235 HD11 LEU A  13       6.799   5.054  -4.725  1.00  2.54           H  
ATOM    236 HD12 LEU A  13       7.982   5.860  -5.757  1.00  2.62           H  
ATOM    237 HD13 LEU A  13       8.164   4.147  -5.377  1.00  2.82           H  
ATOM    238 HD21 LEU A  13       8.238   3.762  -7.949  1.00  2.91           H  
ATOM    239 HD22 LEU A  13       8.001   5.496  -8.159  1.00  2.96           H  
ATOM    240 HD23 LEU A  13       6.889   4.356  -8.913  1.00  2.93           H  
ATOM    241  N   ARG A  14       2.855   4.121  -4.674  1.00  0.85           N  
ATOM    242  CA  ARG A  14       1.703   5.007  -4.709  1.00  0.78           C  
ATOM    243  C   ARG A  14       1.797   6.063  -3.609  1.00  0.70           C  
ATOM    244  O   ARG A  14       1.165   7.117  -3.711  1.00  1.17           O  
ATOM    245  CB  ARG A  14       0.411   4.197  -4.564  1.00  0.82           C  
ATOM    246  CG  ARG A  14      -0.852   4.986  -4.883  1.00  1.09           C  
ATOM    247  CD  ARG A  14      -0.841   5.488  -6.319  1.00  1.35           C  
ATOM    248  NE  ARG A  14      -2.075   6.182  -6.678  1.00  1.91           N  
ATOM    249  CZ  ARG A  14      -2.196   6.963  -7.750  1.00  2.53           C  
ATOM    250  NH1 ARG A  14      -1.150   7.170  -8.544  1.00  2.74           N  
ATOM    251  NH2 ARG A  14      -3.359   7.538  -8.030  1.00  3.29           N  
ATOM    252  H   ARG A  14       2.938   3.466  -3.935  1.00  1.08           H  
ATOM    253  HA  ARG A  14       1.699   5.505  -5.666  1.00  0.94           H  
ATOM    254  HB2 ARG A  14       0.458   3.350  -5.232  1.00  1.04           H  
ATOM    255  HB3 ARG A  14       0.338   3.840  -3.549  1.00  0.84           H  
ATOM    256  HG2 ARG A  14      -1.710   4.348  -4.742  1.00  1.39           H  
ATOM    257  HG3 ARG A  14      -0.915   5.833  -4.215  1.00  1.55           H  
ATOM    258  HD2 ARG A  14      -0.014   6.171  -6.440  1.00  1.88           H  
ATOM    259  HD3 ARG A  14      -0.709   4.644  -6.979  1.00  1.56           H  
ATOM    260  HE  ARG A  14      -2.857   6.047  -6.092  1.00  2.19           H  
ATOM    261 HH11 ARG A  14      -0.270   6.740  -8.338  1.00  2.57           H  
ATOM    262 HH12 ARG A  14      -1.235   7.766  -9.347  1.00  3.34           H  
ATOM    263 HH21 ARG A  14      -4.154   7.388  -7.433  1.00  3.52           H  
ATOM    264 HH22 ARG A  14      -3.452   8.120  -8.841  1.00  3.79           H  
ATOM    265  N   THR A  15       2.598   5.788  -2.573  1.00  0.64           N  
ATOM    266  CA  THR A  15       2.877   6.739  -1.517  1.00  0.80           C  
ATOM    267  C   THR A  15       1.608   7.388  -0.948  1.00  0.76           C  
ATOM    268  O   THR A  15       1.256   8.522  -1.285  1.00  1.63           O  
ATOM    269  CB  THR A  15       3.880   7.804  -1.989  1.00  1.58           C  
ATOM    270  OG1 THR A  15       3.379   8.530  -3.123  1.00  2.32           O  
ATOM    271  CG2 THR A  15       5.215   7.166  -2.349  1.00  2.42           C  
ATOM    272  H   THR A  15       3.027   4.916  -2.514  1.00  0.89           H  
ATOM    273  HA  THR A  15       3.349   6.185  -0.717  1.00  1.23           H  
ATOM    274  HB  THR A  15       4.036   8.475  -1.178  1.00  1.97           H  
ATOM    275  HG1 THR A  15       2.448   8.299  -3.264  1.00  2.51           H  
ATOM    276 HG21 THR A  15       5.911   7.934  -2.651  1.00  2.90           H  
ATOM    277 HG22 THR A  15       5.074   6.468  -3.162  1.00  2.93           H  
ATOM    278 HG23 THR A  15       5.607   6.642  -1.491  1.00  2.70           H  
ATOM    279  N   VAL A  16       0.948   6.645  -0.072  1.00  0.50           N  
ATOM    280  CA  VAL A  16      -0.292   7.064   0.568  1.00  0.96           C  
ATOM    281  C   VAL A  16      -0.722   5.925   1.512  1.00  0.62           C  
ATOM    282  O   VAL A  16       0.149   5.273   2.089  1.00  0.69           O  
ATOM    283  CB  VAL A  16      -1.377   7.426  -0.496  1.00  1.80           C  
ATOM    284  CG1 VAL A  16      -1.910   6.203  -1.230  1.00  2.68           C  
ATOM    285  CG2 VAL A  16      -2.508   8.250   0.116  1.00  2.46           C  
ATOM    286  H   VAL A  16       1.327   5.770   0.175  1.00  0.87           H  
ATOM    287  HA  VAL A  16      -0.077   7.944   1.162  1.00  1.37           H  
ATOM    288  HB  VAL A  16      -0.895   8.050  -1.236  1.00  1.88           H  
ATOM    289 HG11 VAL A  16      -2.422   5.558  -0.531  1.00  2.62           H  
ATOM    290 HG12 VAL A  16      -1.087   5.666  -1.679  1.00  3.12           H  
ATOM    291 HG13 VAL A  16      -2.599   6.518  -2.001  1.00  3.35           H  
ATOM    292 HG21 VAL A  16      -2.902   7.746   0.982  1.00  2.67           H  
ATOM    293 HG22 VAL A  16      -3.294   8.379  -0.615  1.00  2.83           H  
ATOM    294 HG23 VAL A  16      -2.129   9.218   0.406  1.00  3.04           H  
ATOM    295  N   ILE A  17      -2.017   5.658   1.682  1.00  0.54           N  
ATOM    296  CA  ILE A  17      -2.441   4.531   2.510  1.00  0.52           C  
ATOM    297  C   ILE A  17      -2.041   3.207   1.858  1.00  0.50           C  
ATOM    298  O   ILE A  17      -2.094   2.151   2.483  1.00  0.63           O  
ATOM    299  CB  ILE A  17      -3.960   4.512   2.767  1.00  0.87           C  
ATOM    300  CG1 ILE A  17      -4.728   4.314   1.460  1.00  1.03           C  
ATOM    301  CG2 ILE A  17      -4.396   5.796   3.457  1.00  1.26           C  
ATOM    302  CD1 ILE A  17      -5.934   3.423   1.615  1.00  0.96           C  
ATOM    303  H   ILE A  17      -2.689   6.218   1.248  1.00  0.73           H  
ATOM    304  HA  ILE A  17      -1.938   4.615   3.461  1.00  0.62           H  
ATOM    305  HB  ILE A  17      -4.177   3.688   3.430  1.00  1.12           H  
ATOM    306 HG12 ILE A  17      -5.067   5.273   1.099  1.00  1.60           H  
ATOM    307 HG13 ILE A  17      -4.077   3.867   0.726  1.00  1.78           H  
ATOM    308 HG21 ILE A  17      -5.460   5.763   3.640  1.00  1.68           H  
ATOM    309 HG22 ILE A  17      -4.166   6.641   2.825  1.00  1.55           H  
ATOM    310 HG23 ILE A  17      -3.872   5.895   4.397  1.00  1.87           H  
ATOM    311 HD11 ILE A  17      -6.561   3.803   2.407  1.00  1.59           H  
ATOM    312 HD12 ILE A  17      -5.608   2.423   1.864  1.00  1.06           H  
ATOM    313 HD13 ILE A  17      -6.490   3.404   0.692  1.00  1.47           H  
ATOM    314  N   THR A  18      -1.662   3.280   0.593  1.00  0.57           N  
ATOM    315  CA  THR A  18      -1.129   2.143  -0.121  1.00  0.73           C  
ATOM    316  C   THR A  18       0.150   1.672   0.548  1.00  0.85           C  
ATOM    317  O   THR A  18       0.309   0.498   0.875  1.00  1.38           O  
ATOM    318  CB  THR A  18      -0.852   2.536  -1.575  1.00  0.92           C  
ATOM    319  OG1 THR A  18      -2.041   3.094  -2.146  1.00  1.01           O  
ATOM    320  CG2 THR A  18      -0.412   1.344  -2.393  1.00  1.26           C  
ATOM    321  H   THR A  18      -1.739   4.129   0.123  1.00  0.66           H  
ATOM    322  HA  THR A  18      -1.861   1.351  -0.109  1.00  0.74           H  
ATOM    323  HB  THR A  18      -0.065   3.280  -1.591  1.00  0.91           H  
ATOM    324  HG1 THR A  18      -2.813   2.653  -1.760  1.00  1.02           H  
ATOM    325 HG21 THR A  18       0.528   0.980  -2.015  1.00  1.40           H  
ATOM    326 HG22 THR A  18      -0.294   1.649  -3.417  1.00  1.74           H  
ATOM    327 HG23 THR A  18      -1.156   0.564  -2.329  1.00  1.82           H  
ATOM    328  N   SER A  19       1.045   2.616   0.763  1.00  0.55           N  
ATOM    329  CA  SER A  19       2.267   2.374   1.501  1.00  0.65           C  
ATOM    330  C   SER A  19       2.042   2.504   3.010  1.00  0.57           C  
ATOM    331  O   SER A  19       2.879   3.059   3.724  1.00  0.68           O  
ATOM    332  CB  SER A  19       3.320   3.370   1.024  1.00  0.82           C  
ATOM    333  OG  SER A  19       2.738   4.653   0.841  1.00  1.58           O  
ATOM    334  H   SER A  19       0.894   3.507   0.386  1.00  0.57           H  
ATOM    335  HA  SER A  19       2.602   1.372   1.280  1.00  0.76           H  
ATOM    336  HB2 SER A  19       4.109   3.443   1.759  1.00  1.43           H  
ATOM    337  HB3 SER A  19       3.731   3.038   0.083  1.00  1.17           H  
ATOM    338  HG  SER A  19       2.776   5.147   1.671  1.00  2.02           H  
ATOM    339  N   HIS A  20       0.914   1.998   3.492  1.00  0.50           N  
ATOM    340  CA  HIS A  20       0.608   2.055   4.914  1.00  0.48           C  
ATOM    341  C   HIS A  20       0.984   0.734   5.561  1.00  0.47           C  
ATOM    342  O   HIS A  20       1.796   0.689   6.488  1.00  0.71           O  
ATOM    343  CB  HIS A  20      -0.875   2.351   5.142  1.00  0.51           C  
ATOM    344  CG  HIS A  20      -1.219   2.687   6.563  1.00  0.78           C  
ATOM    345  ND1 HIS A  20      -2.026   1.898   7.352  1.00  1.51           N  
ATOM    346  CD2 HIS A  20      -0.869   3.745   7.330  1.00  1.50           C  
ATOM    347  CE1 HIS A  20      -2.158   2.457   8.540  1.00  1.65           C  
ATOM    348  NE2 HIS A  20      -1.465   3.577   8.552  1.00  1.62           N  
ATOM    349  H   HIS A  20       0.280   1.560   2.877  1.00  0.58           H  
ATOM    350  HA  HIS A  20       1.202   2.843   5.353  1.00  0.61           H  
ATOM    351  HB2 HIS A  20      -1.166   3.187   4.523  1.00  0.65           H  
ATOM    352  HB3 HIS A  20      -1.454   1.484   4.858  1.00  0.72           H  
ATOM    353  HD1 HIS A  20      -2.448   1.054   7.081  1.00  2.23           H  
ATOM    354  HD2 HIS A  20      -0.238   4.570   7.032  1.00  2.31           H  
ATOM    355  HE1 HIS A  20      -2.737   2.064   9.363  1.00  2.25           H  
ATOM    356  HE2 HIS A  20      -1.286   4.121   9.352  1.00  2.11           H  
ATOM    357  N   ILE A  21       0.398  -0.342   5.056  1.00  0.43           N  
ATOM    358  CA  ILE A  21       0.748  -1.672   5.511  1.00  0.57           C  
ATOM    359  C   ILE A  21       1.939  -2.177   4.713  1.00  0.70           C  
ATOM    360  O   ILE A  21       2.964  -2.537   5.300  1.00  1.77           O  
ATOM    361  CB  ILE A  21      -0.437  -2.651   5.391  1.00  0.75           C  
ATOM    362  CG1 ILE A  21      -1.599  -2.164   6.262  1.00  1.53           C  
ATOM    363  CG2 ILE A  21      -0.010  -4.057   5.797  1.00  1.22           C  
ATOM    364  CD1 ILE A  21      -2.825  -3.048   6.199  1.00  2.22           C  
ATOM    365  H   ILE A  21      -0.279  -0.237   4.353  1.00  0.53           H  
ATOM    366  HA  ILE A  21       1.031  -1.603   6.552  1.00  0.74           H  
ATOM    367  HB  ILE A  21      -0.753  -2.676   4.359  1.00  1.53           H  
ATOM    368 HG12 ILE A  21      -1.275  -2.123   7.291  1.00  1.87           H  
ATOM    369 HG13 ILE A  21      -1.888  -1.173   5.942  1.00  2.22           H  
ATOM    370 HG21 ILE A  21       0.750  -4.415   5.118  1.00  1.68           H  
ATOM    371 HG22 ILE A  21      -0.864  -4.718   5.763  1.00  1.82           H  
ATOM    372 HG23 ILE A  21       0.387  -4.036   6.801  1.00  1.83           H  
ATOM    373 HD11 ILE A  21      -3.584  -2.655   6.860  1.00  2.58           H  
ATOM    374 HD12 ILE A  21      -2.563  -4.049   6.508  1.00  2.61           H  
ATOM    375 HD13 ILE A  21      -3.202  -3.068   5.189  1.00  2.69           H  
ATOM    376  N   ASP A  22       1.806  -2.174   3.376  1.00  0.64           N  
ATOM    377  CA  ASP A  22       2.923  -2.512   2.482  1.00  0.61           C  
ATOM    378  C   ASP A  22       3.315  -3.987   2.638  1.00  0.59           C  
ATOM    379  O   ASP A  22       2.878  -4.661   3.573  1.00  0.70           O  
ATOM    380  CB  ASP A  22       4.107  -1.587   2.821  1.00  0.83           C  
ATOM    381  CG  ASP A  22       5.326  -1.755   1.935  1.00  1.46           C  
ATOM    382  OD1 ASP A  22       5.338  -1.202   0.827  1.00  2.12           O  
ATOM    383  OD2 ASP A  22       6.294  -2.419   2.363  1.00  1.93           O  
ATOM    384  H   ASP A  22       0.941  -1.932   2.985  1.00  1.44           H  
ATOM    385  HA  ASP A  22       2.609  -2.332   1.466  1.00  0.68           H  
ATOM    386  HB2 ASP A  22       3.781  -0.565   2.744  1.00  1.44           H  
ATOM    387  HB3 ASP A  22       4.405  -1.780   3.840  1.00  1.24           H  
ATOM    388  N   LYS A  23       4.113  -4.506   1.709  1.00  0.60           N  
ATOM    389  CA  LYS A  23       4.712  -5.832   1.883  1.00  0.70           C  
ATOM    390  C   LYS A  23       5.841  -5.792   2.918  1.00  0.74           C  
ATOM    391  O   LYS A  23       6.747  -6.628   2.897  1.00  1.03           O  
ATOM    392  CB  LYS A  23       5.221  -6.419   0.551  1.00  0.89           C  
ATOM    393  CG  LYS A  23       5.542  -5.393  -0.526  1.00  1.00           C  
ATOM    394  CD  LYS A  23       6.689  -4.480  -0.136  1.00  1.32           C  
ATOM    395  CE  LYS A  23       6.648  -3.174  -0.913  1.00  1.39           C  
ATOM    396  NZ  LYS A  23       6.721  -3.376  -2.382  1.00  1.96           N  
ATOM    397  H   LYS A  23       4.285  -3.996   0.879  1.00  0.63           H  
ATOM    398  HA  LYS A  23       3.937  -6.480   2.265  1.00  0.79           H  
ATOM    399  HB2 LYS A  23       6.120  -6.985   0.747  1.00  1.13           H  
ATOM    400  HB3 LYS A  23       4.469  -7.090   0.163  1.00  1.11           H  
ATOM    401  HG2 LYS A  23       5.807  -5.913  -1.432  1.00  1.51           H  
ATOM    402  HG3 LYS A  23       4.661  -4.790  -0.704  1.00  1.72           H  
ATOM    403  HD2 LYS A  23       6.619  -4.262   0.919  1.00  2.03           H  
ATOM    404  HD3 LYS A  23       7.621  -4.983  -0.341  1.00  1.92           H  
ATOM    405  HE2 LYS A  23       5.725  -2.665  -0.680  1.00  1.82           H  
ATOM    406  HE3 LYS A  23       7.479  -2.560  -0.600  1.00  1.21           H  
ATOM    407  HZ1 LYS A  23       6.676  -2.461  -2.869  1.00  2.36           H  
ATOM    408  HZ2 LYS A  23       5.927  -3.965  -2.702  1.00  2.37           H  
ATOM    409  HZ3 LYS A  23       7.611  -3.844  -2.637  1.00  2.33           H  
ATOM    410  N   VAL A  24       5.762  -4.808   3.814  1.00  0.82           N  
ATOM    411  CA  VAL A  24       6.687  -4.653   4.931  1.00  1.06           C  
ATOM    412  C   VAL A  24       8.128  -4.531   4.435  1.00  1.27           C  
ATOM    413  O   VAL A  24       9.041  -5.198   4.930  1.00  2.02           O  
ATOM    414  CB  VAL A  24       6.556  -5.812   5.947  1.00  1.63           C  
ATOM    415  CG1 VAL A  24       7.274  -5.473   7.247  1.00  2.33           C  
ATOM    416  CG2 VAL A  24       5.089  -6.127   6.215  1.00  2.70           C  
ATOM    417  H   VAL A  24       5.046  -4.145   3.711  1.00  0.93           H  
ATOM    418  HA  VAL A  24       6.426  -3.736   5.438  1.00  1.51           H  
ATOM    419  HB  VAL A  24       7.020  -6.691   5.524  1.00  1.73           H  
ATOM    420 HG11 VAL A  24       6.904  -4.532   7.625  1.00  2.80           H  
ATOM    421 HG12 VAL A  24       8.335  -5.394   7.063  1.00  2.55           H  
ATOM    422 HG13 VAL A  24       7.090  -6.250   7.974  1.00  2.87           H  
ATOM    423 HG21 VAL A  24       5.019  -6.927   6.935  1.00  3.15           H  
ATOM    424 HG22 VAL A  24       4.612  -6.427   5.294  1.00  3.11           H  
ATOM    425 HG23 VAL A  24       4.599  -5.247   6.605  1.00  3.21           H  
ATOM    426  N   LEU A  25       8.318  -3.677   3.442  1.00  1.55           N  
ATOM    427  CA  LEU A  25       9.640  -3.412   2.903  1.00  2.24           C  
ATOM    428  C   LEU A  25       9.885  -1.912   2.764  1.00  1.74           C  
ATOM    429  O   LEU A  25      10.973  -1.432   3.078  1.00  1.88           O  
ATOM    430  CB  LEU A  25       9.838  -4.103   1.549  1.00  3.36           C  
ATOM    431  CG  LEU A  25       9.881  -5.638   1.589  1.00  4.37           C  
ATOM    432  CD1 LEU A  25      10.091  -6.206   0.195  1.00  4.95           C  
ATOM    433  CD2 LEU A  25      10.982  -6.125   2.519  1.00  5.09           C  
ATOM    434  H   LEU A  25       7.535  -3.211   3.057  1.00  1.79           H  
ATOM    435  HA  LEU A  25      10.360  -3.808   3.602  1.00  2.81           H  
ATOM    436  HB2 LEU A  25       9.027  -3.805   0.899  1.00  3.71           H  
ATOM    437  HB3 LEU A  25      10.764  -3.751   1.122  1.00  3.59           H  
ATOM    438  HG  LEU A  25       8.937  -6.009   1.962  1.00  4.63           H  
ATOM    439 HD11 LEU A  25       9.283  -5.898  -0.447  1.00  4.90           H  
ATOM    440 HD12 LEU A  25      10.118  -7.284   0.249  1.00  5.60           H  
ATOM    441 HD13 LEU A  25      11.027  -5.843  -0.203  1.00  5.15           H  
ATOM    442 HD21 LEU A  25      11.016  -7.204   2.501  1.00  5.69           H  
ATOM    443 HD22 LEU A  25      10.780  -5.790   3.525  1.00  5.28           H  
ATOM    444 HD23 LEU A  25      11.932  -5.729   2.192  1.00  5.21           H  
ATOM    445  N   ARG A  26       8.886  -1.159   2.306  1.00  1.41           N  
ATOM    446  CA  ARG A  26       9.075   0.277   2.107  1.00  1.51           C  
ATOM    447  C   ARG A  26       7.783   1.090   2.267  1.00  1.64           C  
ATOM    448  O   ARG A  26       7.365   1.790   1.348  1.00  2.00           O  
ATOM    449  CB  ARG A  26       9.717   0.533   0.734  1.00  1.83           C  
ATOM    450  CG  ARG A  26       9.062  -0.216  -0.420  1.00  1.85           C  
ATOM    451  CD  ARG A  26       8.123   0.670  -1.226  1.00  1.63           C  
ATOM    452  NE  ARG A  26       8.797   1.876  -1.716  1.00  1.93           N  
ATOM    453  CZ  ARG A  26       8.919   2.202  -3.004  1.00  2.37           C  
ATOM    454  NH1 ARG A  26       8.403   1.424  -3.949  1.00  2.64           N  
ATOM    455  NH2 ARG A  26       9.555   3.317  -3.346  1.00  2.82           N  
ATOM    456  H   ARG A  26       8.008  -1.568   2.105  1.00  1.37           H  
ATOM    457  HA  ARG A  26       9.769   0.608   2.864  1.00  1.79           H  
ATOM    458  HB2 ARG A  26       9.663   1.589   0.520  1.00  2.49           H  
ATOM    459  HB3 ARG A  26      10.755   0.240   0.778  1.00  2.15           H  
ATOM    460  HG2 ARG A  26       9.832  -0.593  -1.073  1.00  2.33           H  
ATOM    461  HG3 ARG A  26       8.499  -1.043  -0.016  1.00  2.33           H  
ATOM    462  HD2 ARG A  26       7.756   0.108  -2.068  1.00  1.91           H  
ATOM    463  HD3 ARG A  26       7.294   0.960  -0.597  1.00  1.55           H  
ATOM    464  HE  ARG A  26       9.180   2.478  -1.039  1.00  2.07           H  
ATOM    465 HH11 ARG A  26       7.913   0.584  -3.700  1.00  2.49           H  
ATOM    466 HH12 ARG A  26       8.507   1.669  -4.917  1.00  3.14           H  
ATOM    467 HH21 ARG A  26       9.942   3.914  -2.635  1.00  2.87           H  
ATOM    468 HH22 ARG A  26       9.654   3.565  -4.310  1.00  3.26           H  
ATOM    469  N   PRO A  27       7.141   1.044   3.444  1.00  1.82           N  
ATOM    470  CA  PRO A  27       5.973   1.880   3.722  1.00  2.18           C  
ATOM    471  C   PRO A  27       6.367   3.344   3.898  1.00  2.21           C  
ATOM    472  O   PRO A  27       7.521   3.649   4.213  1.00  2.91           O  
ATOM    473  CB  PRO A  27       5.419   1.322   5.041  1.00  2.63           C  
ATOM    474  CG  PRO A  27       6.137   0.036   5.262  1.00  2.44           C  
ATOM    475  CD  PRO A  27       7.469   0.186   4.588  1.00  2.12           C  
ATOM    476  HA  PRO A  27       5.230   1.792   2.942  1.00  2.45           H  
ATOM    477  HB2 PRO A  27       5.619   2.025   5.841  1.00  2.92           H  
ATOM    478  HB3 PRO A  27       4.350   1.166   4.948  1.00  3.04           H  
ATOM    479  HG2 PRO A  27       6.267  -0.138   6.318  1.00  2.61           H  
ATOM    480  HG3 PRO A  27       5.578  -0.770   4.814  1.00  2.58           H  
ATOM    481  HD2 PRO A  27       8.177   0.667   5.247  1.00  2.22           H  
ATOM    482  HD3 PRO A  27       7.841  -0.773   4.259  1.00  2.36           H  
ATOM    483  N   GLN A  28       5.418   4.250   3.694  1.00  1.96           N  
ATOM    484  CA  GLN A  28       5.679   5.672   3.885  1.00  2.29           C  
ATOM    485  C   GLN A  28       4.411   6.420   4.286  1.00  3.32           C  
ATOM    486  O   GLN A  28       4.434   7.634   4.510  1.00  3.84           O  
ATOM    487  CB  GLN A  28       6.329   6.289   2.624  1.00  2.02           C  
ATOM    488  CG  GLN A  28       5.465   6.355   1.355  1.00  1.77           C  
ATOM    489  CD  GLN A  28       4.447   7.483   1.379  1.00  2.47           C  
ATOM    490  OE1 GLN A  28       3.297   7.295   1.771  1.00  3.10           O  
ATOM    491  NE2 GLN A  28       4.868   8.665   0.963  1.00  3.03           N  
ATOM    492  H   GLN A  28       4.525   3.954   3.420  1.00  2.00           H  
ATOM    493  HA  GLN A  28       6.381   5.754   4.700  1.00  2.63           H  
ATOM    494  HB2 GLN A  28       6.629   7.296   2.862  1.00  2.55           H  
ATOM    495  HB3 GLN A  28       7.216   5.717   2.391  1.00  2.48           H  
ATOM    496  HG2 GLN A  28       6.118   6.513   0.511  1.00  1.95           H  
ATOM    497  HG3 GLN A  28       4.937   5.417   1.221  1.00  1.89           H  
ATOM    498 HE21 GLN A  28       5.800   8.749   0.665  1.00  3.05           H  
ATOM    499 HE22 GLN A  28       4.236   9.414   0.980  1.00  3.72           H  
ATOM    500  N   GLY A  29       3.310   5.691   4.401  1.00  3.92           N  
ATOM    501  CA  GLY A  29       2.037   6.318   4.663  1.00  5.14           C  
ATOM    502  C   GLY A  29       1.477   5.920   6.004  1.00  5.87           C  
ATOM    503  O   GLY A  29       0.691   6.702   6.576  1.00  6.29           O  
ATOM    504  OXT GLY A  29       1.810   4.819   6.484  1.00  6.29           O  
ATOM    505  H   GLY A  29       3.366   4.715   4.339  1.00  3.69           H  
ATOM    506  HA2 GLY A  29       2.165   7.390   4.641  1.00  5.45           H  
ATOM    507  HA3 GLY A  29       1.337   6.032   3.890  1.00  5.46           H  
TER     508      GLY A  29                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ARG A   1     -10.339   0.233   3.816  1.00  3.61           N  
ATOM      2  CA  ARG A   1     -11.348   0.427   2.751  1.00  3.31           C  
ATOM      3  C   ARG A   1     -10.676   0.973   1.502  1.00  2.57           C  
ATOM      4  O   ARG A   1     -10.431   2.175   1.391  1.00  3.03           O  
ATOM      5  CB  ARG A   1     -12.456   1.377   3.214  1.00  4.11           C  
ATOM      6  CG  ARG A   1     -13.188   0.909   4.464  1.00  4.75           C  
ATOM      7  CD  ARG A   1     -13.713  -0.514   4.320  1.00  5.42           C  
ATOM      8  NE  ARG A   1     -14.640  -0.652   3.197  1.00  5.64           N  
ATOM      9  CZ  ARG A   1     -14.902  -1.806   2.577  1.00  6.43           C  
ATOM     10  NH1 ARG A   1     -14.290  -2.922   2.953  1.00  7.05           N  
ATOM     11  NH2 ARG A   1     -15.776  -1.840   1.579  1.00  6.88           N  
ATOM     12  H1  ARG A   1     -10.790  -0.115   4.683  1.00  3.88           H  
ATOM     13  H2  ARG A   1      -9.860   1.131   4.022  1.00  3.69           H  
ATOM     14  H3  ARG A   1      -9.627  -0.459   3.509  1.00  3.95           H  
ATOM     15  HA  ARG A   1     -11.781  -0.533   2.515  1.00  3.46           H  
ATOM     16  HB2 ARG A   1     -12.022   2.345   3.420  1.00  4.41           H  
ATOM     17  HB3 ARG A   1     -13.179   1.481   2.418  1.00  4.39           H  
ATOM     18  HG2 ARG A   1     -12.506   0.948   5.300  1.00  4.98           H  
ATOM     19  HG3 ARG A   1     -14.021   1.573   4.649  1.00  4.95           H  
ATOM     20  HD2 ARG A   1     -12.877  -1.179   4.166  1.00  5.79           H  
ATOM     21  HD3 ARG A   1     -14.224  -0.788   5.232  1.00  5.79           H  
ATOM     22  HE  ARG A   1     -15.102   0.162   2.895  1.00  5.41           H  
ATOM     23 HH11 ARG A   1     -13.628  -2.908   3.708  1.00  6.97           H  
ATOM     24 HH12 ARG A   1     -14.481  -3.784   2.476  1.00  7.77           H  
ATOM     25 HH21 ARG A   1     -16.243  -1.001   1.286  1.00  6.69           H  
ATOM     26 HH22 ARG A   1     -15.977  -2.707   1.117  1.00  7.58           H  
ATOM     27  N   LYS A   2     -10.366   0.075   0.579  1.00  2.07           N  
ATOM     28  CA  LYS A   2      -9.656   0.414  -0.644  1.00  1.95           C  
ATOM     29  C   LYS A   2      -9.527  -0.862  -1.471  1.00  1.65           C  
ATOM     30  O   LYS A   2     -10.322  -1.780  -1.294  1.00  1.89           O  
ATOM     31  CB  LYS A   2      -8.272   0.989  -0.302  1.00  2.32           C  
ATOM     32  CG  LYS A   2      -7.742   2.012  -1.299  1.00  2.94           C  
ATOM     33  CD  LYS A   2      -8.627   3.249  -1.378  1.00  3.78           C  
ATOM     34  CE  LYS A   2      -8.039   4.289  -2.319  1.00  4.77           C  
ATOM     35  NZ  LYS A   2      -8.928   5.470  -2.475  1.00  5.53           N  
ATOM     36  H   LYS A   2     -10.636  -0.859   0.719  1.00  2.38           H  
ATOM     37  HA  LYS A   2     -10.235   1.144  -1.190  1.00  2.55           H  
ATOM     38  HB2 LYS A   2      -8.327   1.465   0.665  1.00  2.47           H  
ATOM     39  HB3 LYS A   2      -7.566   0.174  -0.248  1.00  2.62           H  
ATOM     40  HG2 LYS A   2      -6.757   2.311  -0.990  1.00  3.24           H  
ATOM     41  HG3 LYS A   2      -7.685   1.559  -2.272  1.00  2.91           H  
ATOM     42  HD2 LYS A   2      -9.602   2.961  -1.739  1.00  4.02           H  
ATOM     43  HD3 LYS A   2      -8.718   3.679  -0.391  1.00  3.92           H  
ATOM     44  HE2 LYS A   2      -7.089   4.615  -1.923  1.00  5.03           H  
ATOM     45  HE3 LYS A   2      -7.885   3.834  -3.287  1.00  5.06           H  
ATOM     46  HZ1 LYS A   2      -8.513   6.144  -3.149  1.00  5.93           H  
ATOM     47  HZ2 LYS A   2      -9.056   5.946  -1.561  1.00  5.78           H  
ATOM     48  HZ3 LYS A   2      -9.859   5.175  -2.830  1.00  5.77           H  
ATOM     49  N   CYS A   3      -8.538  -0.946  -2.347  1.00  1.55           N  
ATOM     50  CA  CYS A   3      -8.278  -2.195  -3.061  1.00  1.38           C  
ATOM     51  C   CYS A   3      -7.498  -3.175  -2.177  1.00  1.24           C  
ATOM     52  O   CYS A   3      -7.163  -4.283  -2.603  1.00  2.20           O  
ATOM     53  CB  CYS A   3      -7.530  -1.921  -4.369  1.00  1.52           C  
ATOM     54  SG  CYS A   3      -6.757  -0.271  -4.455  1.00  1.84           S  
ATOM     55  H   CYS A   3      -7.984  -0.160  -2.536  1.00  1.89           H  
ATOM     56  HA  CYS A   3      -9.235  -2.638  -3.295  1.00  1.47           H  
ATOM     57  HB2 CYS A   3      -6.748  -2.655  -4.487  1.00  1.63           H  
ATOM     58  HB3 CYS A   3      -8.221  -2.004  -5.195  1.00  1.80           H  
ATOM     59  N   ASN A   4      -7.236  -2.750  -0.937  1.00  0.70           N  
ATOM     60  CA  ASN A   4      -6.553  -3.567   0.073  1.00  0.87           C  
ATOM     61  C   ASN A   4      -5.111  -3.874  -0.306  1.00  0.68           C  
ATOM     62  O   ASN A   4      -4.202  -3.113   0.021  1.00  1.02           O  
ATOM     63  CB  ASN A   4      -7.310  -4.872   0.357  1.00  1.25           C  
ATOM     64  CG  ASN A   4      -8.466  -4.681   1.315  1.00  2.18           C  
ATOM     65  OD1 ASN A   4      -9.076  -3.613   1.367  1.00  2.90           O  
ATOM     66  ND2 ASN A   4      -8.766  -5.711   2.089  1.00  2.72           N  
ATOM     67  H   ASN A   4      -7.522  -1.848  -0.688  1.00  1.20           H  
ATOM     68  HA  ASN A   4      -6.536  -2.987   0.983  1.00  1.20           H  
ATOM     69  HB2 ASN A   4      -7.699  -5.263  -0.571  1.00  1.35           H  
ATOM     70  HB3 ASN A   4      -6.626  -5.589   0.785  1.00  1.65           H  
ATOM     71 HD21 ASN A   4      -8.230  -6.530   2.000  1.00  2.65           H  
ATOM     72 HD22 ASN A   4      -9.512  -5.617   2.720  1.00  3.46           H  
ATOM     73  N   PHE A   5      -4.903  -4.981  -0.995  1.00  0.48           N  
ATOM     74  CA  PHE A   5      -3.562  -5.410  -1.349  1.00  0.38           C  
ATOM     75  C   PHE A   5      -3.051  -4.634  -2.551  1.00  0.34           C  
ATOM     76  O   PHE A   5      -3.823  -4.253  -3.432  1.00  0.42           O  
ATOM     77  CB  PHE A   5      -3.527  -6.915  -1.606  1.00  0.52           C  
ATOM     78  CG  PHE A   5      -4.705  -7.424  -2.392  1.00  0.80           C  
ATOM     79  CD1 PHE A   5      -4.741  -7.320  -3.773  1.00  1.02           C  
ATOM     80  CD2 PHE A   5      -5.785  -7.999  -1.740  1.00  1.16           C  
ATOM     81  CE1 PHE A   5      -5.829  -7.780  -4.488  1.00  1.41           C  
ATOM     82  CE2 PHE A   5      -6.876  -8.460  -2.450  1.00  1.54           C  
ATOM     83  CZ  PHE A   5      -6.898  -8.352  -3.825  1.00  1.62           C  
ATOM     84  H   PHE A   5      -5.672  -5.514  -1.291  1.00  0.74           H  
ATOM     85  HA  PHE A   5      -2.921  -5.189  -0.509  1.00  0.39           H  
ATOM     86  HB2 PHE A   5      -2.628  -7.154  -2.152  1.00  0.60           H  
ATOM     87  HB3 PHE A   5      -3.510  -7.429  -0.657  1.00  0.68           H  
ATOM     88  HD1 PHE A   5      -3.906  -6.874  -4.293  1.00  1.07           H  
ATOM     89  HD2 PHE A   5      -5.769  -8.083  -0.663  1.00  1.27           H  
ATOM     90  HE1 PHE A   5      -5.845  -7.695  -5.563  1.00  1.66           H  
ATOM     91  HE2 PHE A   5      -7.710  -8.907  -1.929  1.00  1.88           H  
ATOM     92  HZ  PHE A   5      -7.750  -8.713  -4.382  1.00  1.96           H  
ATOM     93  N   LEU A   6      -1.741  -4.401  -2.563  1.00  0.36           N  
ATOM     94  CA  LEU A   6      -1.103  -3.532  -3.551  1.00  0.46           C  
ATOM     95  C   LEU A   6      -1.793  -2.177  -3.560  1.00  0.51           C  
ATOM     96  O   LEU A   6      -1.957  -1.555  -4.608  1.00  0.70           O  
ATOM     97  CB  LEU A   6      -1.127  -4.142  -4.961  1.00  0.50           C  
ATOM     98  CG  LEU A   6      -0.359  -5.461  -5.161  1.00  0.54           C  
ATOM     99  CD1 LEU A   6       0.956  -5.474  -4.393  1.00  0.65           C  
ATOM    100  CD2 LEU A   6      -1.218  -6.653  -4.772  1.00  0.60           C  
ATOM    101  H   LEU A   6      -1.182  -4.833  -1.888  1.00  0.41           H  
ATOM    102  HA  LEU A   6      -0.079  -3.390  -3.244  1.00  0.53           H  
ATOM    103  HB2 LEU A   6      -2.159  -4.313  -5.227  1.00  0.50           H  
ATOM    104  HB3 LEU A   6      -0.720  -3.412  -5.645  1.00  0.59           H  
ATOM    105  HG  LEU A   6      -0.119  -5.562  -6.209  1.00  0.63           H  
ATOM    106 HD11 LEU A   6       1.211  -4.468  -4.068  1.00  0.48           H  
ATOM    107 HD12 LEU A   6       1.739  -5.850  -5.034  1.00  1.03           H  
ATOM    108 HD13 LEU A   6       0.863  -6.116  -3.532  1.00  0.89           H  
ATOM    109 HD21 LEU A   6      -2.100  -6.681  -5.395  1.00  0.69           H  
ATOM    110 HD22 LEU A   6      -1.512  -6.562  -3.737  1.00  0.61           H  
ATOM    111 HD23 LEU A   6      -0.653  -7.564  -4.907  1.00  0.69           H  
ATOM    112  N   CYS A   7      -2.200  -1.738  -2.376  1.00  0.44           N  
ATOM    113  CA  CYS A   7      -2.961  -0.507  -2.222  1.00  0.51           C  
ATOM    114  C   CYS A   7      -2.897   0.010  -0.792  1.00  0.51           C  
ATOM    115  O   CYS A   7      -3.235   1.158  -0.537  1.00  0.75           O  
ATOM    116  CB  CYS A   7      -4.422  -0.740  -2.604  1.00  0.54           C  
ATOM    117  SG  CYS A   7      -4.769  -0.664  -4.389  1.00  1.35           S  
ATOM    118  H   CYS A   7      -1.980  -2.263  -1.578  1.00  0.43           H  
ATOM    119  HA  CYS A   7      -2.538   0.232  -2.884  1.00  0.63           H  
ATOM    120  HB2 CYS A   7      -4.715  -1.722  -2.264  1.00  0.94           H  
ATOM    121  HB3 CYS A   7      -5.036   0.003  -2.117  1.00  0.84           H  
ATOM    122  N   LYS A   8      -2.453  -0.835   0.129  1.00  0.44           N  
ATOM    123  CA  LYS A   8      -2.444  -0.510   1.550  1.00  0.43           C  
ATOM    124  C   LYS A   8      -1.798  -1.650   2.319  1.00  0.55           C  
ATOM    125  O   LYS A   8      -0.823  -1.456   3.049  1.00  1.05           O  
ATOM    126  CB  LYS A   8      -3.874  -0.288   2.055  1.00  0.47           C  
ATOM    127  CG  LYS A   8      -3.956   0.031   3.538  1.00  0.60           C  
ATOM    128  CD  LYS A   8      -5.394   0.176   4.005  1.00  0.84           C  
ATOM    129  CE  LYS A   8      -6.087   1.352   3.342  1.00  1.55           C  
ATOM    130  NZ  LYS A   8      -5.413   2.640   3.653  1.00  2.26           N  
ATOM    131  H   LYS A   8      -2.100  -1.702  -0.151  1.00  0.57           H  
ATOM    132  HA  LYS A   8      -1.867   0.391   1.691  1.00  0.49           H  
ATOM    133  HB2 LYS A   8      -4.310   0.533   1.509  1.00  0.51           H  
ATOM    134  HB3 LYS A   8      -4.451  -1.181   1.868  1.00  0.55           H  
ATOM    135  HG2 LYS A   8      -3.488  -0.768   4.093  1.00  0.64           H  
ATOM    136  HG3 LYS A   8      -3.432   0.956   3.727  1.00  0.65           H  
ATOM    137  HD2 LYS A   8      -5.933  -0.727   3.764  1.00  1.41           H  
ATOM    138  HD3 LYS A   8      -5.400   0.324   5.075  1.00  1.32           H  
ATOM    139  HE2 LYS A   8      -6.081   1.202   2.273  1.00  1.91           H  
ATOM    140  HE3 LYS A   8      -7.107   1.396   3.691  1.00  2.21           H  
ATOM    141  HZ1 LYS A   8      -5.950   3.432   3.250  1.00  2.76           H  
ATOM    142  HZ2 LYS A   8      -4.450   2.649   3.258  1.00  2.63           H  
ATOM    143  HZ3 LYS A   8      -5.353   2.773   4.685  1.00  2.60           H  
ATOM    144  N   LEU A   9      -2.363  -2.837   2.141  1.00  0.36           N  
ATOM    145  CA  LEU A   9      -1.806  -4.058   2.714  1.00  0.54           C  
ATOM    146  C   LEU A   9      -0.456  -4.346   2.073  1.00  0.71           C  
ATOM    147  O   LEU A   9       0.543  -4.532   2.759  1.00  1.52           O  
ATOM    148  CB  LEU A   9      -2.760  -5.239   2.504  1.00  0.55           C  
ATOM    149  CG  LEU A   9      -3.924  -5.346   3.502  1.00  0.77           C  
ATOM    150  CD1 LEU A   9      -4.850  -4.141   3.409  1.00  1.04           C  
ATOM    151  CD2 LEU A   9      -4.701  -6.630   3.266  1.00  1.17           C  
ATOM    152  H   LEU A   9      -3.186  -2.891   1.608  1.00  0.57           H  
ATOM    153  HA  LEU A   9      -1.664  -3.897   3.771  1.00  0.76           H  
ATOM    154  HB2 LEU A   9      -3.175  -5.159   1.509  1.00  0.42           H  
ATOM    155  HB3 LEU A   9      -2.184  -6.150   2.562  1.00  0.69           H  
ATOM    156  HG  LEU A   9      -3.524  -5.380   4.504  1.00  1.19           H  
ATOM    157 HD11 LEU A   9      -5.655  -4.249   4.121  1.00  1.53           H  
ATOM    158 HD12 LEU A   9      -5.258  -4.077   2.412  1.00  1.31           H  
ATOM    159 HD13 LEU A   9      -4.293  -3.242   3.628  1.00  1.50           H  
ATOM    160 HD21 LEU A   9      -5.529  -6.680   3.957  1.00  1.42           H  
ATOM    161 HD22 LEU A   9      -4.051  -7.477   3.420  1.00  1.64           H  
ATOM    162 HD23 LEU A   9      -5.076  -6.642   2.254  1.00  1.89           H  
ATOM    163  N   LYS A  10      -0.446  -4.418   0.750  1.00  0.46           N  
ATOM    164  CA  LYS A  10       0.800  -4.353   0.000  1.00  0.57           C  
ATOM    165  C   LYS A  10       0.834  -3.026  -0.741  1.00  0.77           C  
ATOM    166  O   LYS A  10      -0.048  -2.189  -0.545  1.00  1.83           O  
ATOM    167  CB  LYS A  10       0.916  -5.512  -0.988  1.00  0.67           C  
ATOM    168  CG  LYS A  10       0.471  -6.838  -0.414  1.00  1.07           C  
ATOM    169  CD  LYS A  10       0.603  -7.961  -1.426  1.00  1.20           C  
ATOM    170  CE  LYS A  10       0.017  -9.254  -0.893  1.00  1.11           C  
ATOM    171  NZ  LYS A  10       0.258 -10.396  -1.811  1.00  1.42           N  
ATOM    172  H   LYS A  10      -1.292  -4.533   0.271  1.00  0.84           H  
ATOM    173  HA  LYS A  10       1.621  -4.390   0.703  1.00  0.78           H  
ATOM    174  HB2 LYS A  10       0.315  -5.296  -1.854  1.00  0.97           H  
ATOM    175  HB3 LYS A  10       1.948  -5.606  -1.293  1.00  1.07           H  
ATOM    176  HG2 LYS A  10       1.079  -7.069   0.446  1.00  1.67           H  
ATOM    177  HG3 LYS A  10      -0.559  -6.751  -0.117  1.00  1.68           H  
ATOM    178  HD2 LYS A  10       0.077  -7.685  -2.327  1.00  1.71           H  
ATOM    179  HD3 LYS A  10       1.647  -8.114  -1.647  1.00  1.69           H  
ATOM    180  HE2 LYS A  10       0.466  -9.472   0.065  1.00  1.40           H  
ATOM    181  HE3 LYS A  10      -1.048  -9.122  -0.769  1.00  1.23           H  
ATOM    182  HZ1 LYS A  10      -0.176 -10.211  -2.738  1.00  1.76           H  
ATOM    183  HZ2 LYS A  10      -0.153 -11.265  -1.415  1.00  1.89           H  
ATOM    184  HZ3 LYS A  10       1.281 -10.538  -1.942  1.00  1.80           H  
ATOM    185  N   GLU A  11       1.802  -2.844  -1.617  1.00  0.65           N  
ATOM    186  CA  GLU A  11       2.007  -1.539  -2.232  1.00  0.62           C  
ATOM    187  C   GLU A  11       2.016  -1.596  -3.756  1.00  0.73           C  
ATOM    188  O   GLU A  11       1.948  -2.663  -4.355  1.00  1.08           O  
ATOM    189  CB  GLU A  11       3.307  -0.939  -1.725  1.00  1.17           C  
ATOM    190  CG  GLU A  11       4.548  -1.710  -2.132  1.00  2.19           C  
ATOM    191  CD  GLU A  11       5.067  -1.331  -3.496  1.00  3.07           C  
ATOM    192  OE1 GLU A  11       5.138  -0.122  -3.787  1.00  3.61           O  
ATOM    193  OE2 GLU A  11       5.416  -2.241  -4.273  1.00  3.65           O  
ATOM    194  H   GLU A  11       2.390  -3.592  -1.852  1.00  1.38           H  
ATOM    195  HA  GLU A  11       1.199  -0.901  -1.913  1.00  0.79           H  
ATOM    196  HB2 GLU A  11       3.396   0.069  -2.103  1.00  1.63           H  
ATOM    197  HB3 GLU A  11       3.268  -0.907  -0.646  1.00  1.49           H  
ATOM    198  HG2 GLU A  11       5.318  -1.525  -1.409  1.00  2.61           H  
ATOM    199  HG3 GLU A  11       4.311  -2.764  -2.136  1.00  2.65           H  
ATOM    200  N   LYS A  12       2.105  -0.420  -4.363  1.00  0.81           N  
ATOM    201  CA  LYS A  12       2.246  -0.285  -5.807  1.00  1.17           C  
ATOM    202  C   LYS A  12       2.836   1.087  -6.139  1.00  1.32           C  
ATOM    203  O   LYS A  12       2.753   1.552  -7.278  1.00  2.11           O  
ATOM    204  CB  LYS A  12       0.892  -0.471  -6.523  1.00  1.38           C  
ATOM    205  CG  LYS A  12      -0.030   0.726  -6.491  1.00  1.40           C  
ATOM    206  CD  LYS A  12      -0.559   1.021  -5.109  1.00  1.23           C  
ATOM    207  CE  LYS A  12      -1.627   2.069  -5.203  1.00  1.45           C  
ATOM    208  NZ  LYS A  12      -2.912   1.524  -5.720  1.00  1.86           N  
ATOM    209  H   LYS A  12       2.084   0.386  -3.817  1.00  0.78           H  
ATOM    210  HA  LYS A  12       2.932  -1.050  -6.145  1.00  1.33           H  
ATOM    211  HB2 LYS A  12       1.073  -0.701  -7.553  1.00  1.73           H  
ATOM    212  HB3 LYS A  12       0.370  -1.295  -6.066  1.00  1.50           H  
ATOM    213  HG2 LYS A  12       0.513   1.590  -6.843  1.00  1.91           H  
ATOM    214  HG3 LYS A  12      -0.865   0.536  -7.152  1.00  2.01           H  
ATOM    215  HD2 LYS A  12      -0.976   0.118  -4.685  1.00  1.58           H  
ATOM    216  HD3 LYS A  12       0.245   1.388  -4.486  1.00  1.43           H  
ATOM    217  HE2 LYS A  12      -1.785   2.512  -4.232  1.00  1.80           H  
ATOM    218  HE3 LYS A  12      -1.268   2.811  -5.892  1.00  1.63           H  
ATOM    219  HZ1 LYS A  12      -3.659   2.242  -5.651  1.00  2.00           H  
ATOM    220  HZ2 LYS A  12      -3.199   0.690  -5.168  1.00  2.43           H  
ATOM    221  HZ3 LYS A  12      -2.809   1.247  -6.715  1.00  2.23           H  
ATOM    222  N   LEU A  13       3.471   1.698  -5.131  1.00  1.21           N  
ATOM    223  CA  LEU A  13       3.911   3.097  -5.187  1.00  1.25           C  
ATOM    224  C   LEU A  13       2.719   4.052  -5.295  1.00  1.08           C  
ATOM    225  O   LEU A  13       1.933   3.986  -6.243  1.00  1.49           O  
ATOM    226  CB  LEU A  13       4.886   3.333  -6.350  1.00  1.56           C  
ATOM    227  CG  LEU A  13       6.223   2.594  -6.244  1.00  1.95           C  
ATOM    228  CD1 LEU A  13       7.072   2.849  -7.479  1.00  2.30           C  
ATOM    229  CD2 LEU A  13       6.972   3.020  -4.991  1.00  2.53           C  
ATOM    230  H   LEU A  13       3.696   1.168  -4.332  1.00  1.66           H  
ATOM    231  HA  LEU A  13       4.425   3.308  -4.260  1.00  1.29           H  
ATOM    232  HB2 LEU A  13       4.401   3.026  -7.264  1.00  1.92           H  
ATOM    233  HB3 LEU A  13       5.090   4.392  -6.410  1.00  1.99           H  
ATOM    234  HG  LEU A  13       6.036   1.531  -6.180  1.00  2.59           H  
ATOM    235 HD11 LEU A  13       7.275   3.906  -7.565  1.00  2.54           H  
ATOM    236 HD12 LEU A  13       6.543   2.512  -8.358  1.00  2.62           H  
ATOM    237 HD13 LEU A  13       8.005   2.311  -7.393  1.00  2.82           H  
ATOM    238 HD21 LEU A  13       7.918   2.500  -4.943  1.00  2.91           H  
ATOM    239 HD22 LEU A  13       6.383   2.776  -4.119  1.00  2.96           H  
ATOM    240 HD23 LEU A  13       7.147   4.085  -5.020  1.00  2.93           H  
ATOM    241  N   ARG A  14       2.588   4.945  -4.317  1.00  0.85           N  
ATOM    242  CA  ARG A  14       1.492   5.908  -4.304  1.00  0.78           C  
ATOM    243  C   ARG A  14       1.681   6.937  -3.190  1.00  0.70           C  
ATOM    244  O   ARG A  14       2.295   7.980  -3.403  1.00  1.17           O  
ATOM    245  CB  ARG A  14       0.144   5.189  -4.148  1.00  0.82           C  
ATOM    246  CG  ARG A  14      -1.070   6.082  -4.373  1.00  1.09           C  
ATOM    247  CD  ARG A  14      -0.970   6.854  -5.683  1.00  1.35           C  
ATOM    248  NE  ARG A  14      -0.690   5.986  -6.827  1.00  1.91           N  
ATOM    249  CZ  ARG A  14      -0.393   6.440  -8.044  1.00  2.53           C  
ATOM    250  NH1 ARG A  14      -0.355   7.746  -8.279  1.00  2.74           N  
ATOM    251  NH2 ARG A  14      -0.127   5.587  -9.026  1.00  3.29           N  
ATOM    252  H   ARG A  14       3.264   4.978  -3.604  1.00  1.08           H  
ATOM    253  HA  ARG A  14       1.503   6.423  -5.251  1.00  0.94           H  
ATOM    254  HB2 ARG A  14       0.100   4.377  -4.860  1.00  1.04           H  
ATOM    255  HB3 ARG A  14       0.082   4.780  -3.146  1.00  0.84           H  
ATOM    256  HG2 ARG A  14      -1.956   5.467  -4.398  1.00  1.39           H  
ATOM    257  HG3 ARG A  14      -1.142   6.784  -3.557  1.00  1.55           H  
ATOM    258  HD2 ARG A  14      -1.906   7.364  -5.854  1.00  1.88           H  
ATOM    259  HD3 ARG A  14      -0.178   7.583  -5.594  1.00  1.56           H  
ATOM    260  HE  ARG A  14      -0.717   5.016  -6.677  1.00  2.19           H  
ATOM    261 HH11 ARG A  14      -0.549   8.398  -7.541  1.00  2.57           H  
ATOM    262 HH12 ARG A  14      -0.136   8.088  -9.196  1.00  3.34           H  
ATOM    263 HH21 ARG A  14      -0.147   4.598  -8.855  1.00  3.52           H  
ATOM    264 HH22 ARG A  14       0.097   5.929  -9.945  1.00  3.79           H  
ATOM    265  N   THR A  15       1.179   6.628  -2.001  1.00  0.64           N  
ATOM    266  CA  THR A  15       1.274   7.535  -0.866  1.00  0.80           C  
ATOM    267  C   THR A  15       0.856   6.807   0.413  1.00  0.76           C  
ATOM    268  O   THR A  15       0.662   5.598   0.373  1.00  1.63           O  
ATOM    269  CB  THR A  15       0.419   8.811  -1.078  1.00  1.58           C  
ATOM    270  OG1 THR A  15       0.692   9.772  -0.049  1.00  2.32           O  
ATOM    271  CG2 THR A  15      -1.070   8.491  -1.089  1.00  2.42           C  
ATOM    272  H   THR A  15       0.736   5.764  -1.880  1.00  0.89           H  
ATOM    273  HA  THR A  15       2.306   7.835  -0.771  1.00  1.23           H  
ATOM    274  HB  THR A  15       0.684   9.240  -2.033  1.00  1.97           H  
ATOM    275  HG1 THR A  15       1.550  10.184  -0.219  1.00  2.51           H  
ATOM    276 HG21 THR A  15      -1.357   8.079  -0.133  1.00  2.90           H  
ATOM    277 HG22 THR A  15      -1.278   7.774  -1.867  1.00  2.93           H  
ATOM    278 HG23 THR A  15      -1.631   9.395  -1.274  1.00  2.70           H  
ATOM    279  N   VAL A  16       0.726   7.532   1.517  1.00  0.50           N  
ATOM    280  CA  VAL A  16       0.426   6.962   2.835  1.00  0.96           C  
ATOM    281  C   VAL A  16      -0.752   5.970   2.831  1.00  0.62           C  
ATOM    282  O   VAL A  16      -0.771   5.043   3.634  1.00  0.69           O  
ATOM    283  CB  VAL A  16       0.150   8.077   3.870  1.00  1.80           C  
ATOM    284  CG1 VAL A  16      -1.185   8.752   3.602  1.00  2.68           C  
ATOM    285  CG2 VAL A  16       0.209   7.530   5.290  1.00  2.46           C  
ATOM    286  H   VAL A  16       0.863   8.492   1.452  1.00  0.87           H  
ATOM    287  HA  VAL A  16       1.308   6.431   3.162  1.00  1.37           H  
ATOM    288  HB  VAL A  16       0.924   8.824   3.770  1.00  1.88           H  
ATOM    289 HG11 VAL A  16      -1.969   8.005   3.600  1.00  2.62           H  
ATOM    290 HG12 VAL A  16      -1.155   9.244   2.641  1.00  3.12           H  
ATOM    291 HG13 VAL A  16      -1.385   9.480   4.374  1.00  3.35           H  
ATOM    292 HG21 VAL A  16      -0.528   6.748   5.405  1.00  2.67           H  
ATOM    293 HG22 VAL A  16       0.004   8.325   5.991  1.00  2.83           H  
ATOM    294 HG23 VAL A  16       1.193   7.128   5.480  1.00  3.04           H  
ATOM    295  N   ILE A  17      -1.733   6.152   1.944  1.00  0.54           N  
ATOM    296  CA  ILE A  17      -2.844   5.204   1.870  1.00  0.52           C  
ATOM    297  C   ILE A  17      -2.298   3.813   1.536  1.00  0.50           C  
ATOM    298  O   ILE A  17      -2.667   2.818   2.166  1.00  0.63           O  
ATOM    299  CB  ILE A  17      -3.943   5.651   0.847  1.00  0.87           C  
ATOM    300  CG1 ILE A  17      -5.193   4.743   0.922  1.00  1.03           C  
ATOM    301  CG2 ILE A  17      -3.401   5.703  -0.578  1.00  1.26           C  
ATOM    302  CD1 ILE A  17      -5.010   3.362   0.331  1.00  0.96           C  
ATOM    303  H   ILE A  17      -1.710   6.927   1.346  1.00  0.73           H  
ATOM    304  HA  ILE A  17      -3.296   5.164   2.853  1.00  0.62           H  
ATOM    305  HB  ILE A  17      -4.237   6.656   1.112  1.00  1.12           H  
ATOM    306 HG12 ILE A  17      -5.476   4.620   1.955  1.00  1.60           H  
ATOM    307 HG13 ILE A  17      -6.008   5.217   0.389  1.00  1.78           H  
ATOM    308 HG21 ILE A  17      -3.061   4.719  -0.869  1.00  1.68           H  
ATOM    309 HG22 ILE A  17      -2.575   6.396  -0.624  1.00  1.55           H  
ATOM    310 HG23 ILE A  17      -4.180   6.028  -1.249  1.00  1.87           H  
ATOM    311 HD11 ILE A  17      -5.301   3.376  -0.707  1.00  1.59           H  
ATOM    312 HD12 ILE A  17      -5.618   2.647   0.871  1.00  1.06           H  
ATOM    313 HD13 ILE A  17      -3.971   3.077   0.406  1.00  1.47           H  
ATOM    314  N   THR A  18      -1.387   3.770   0.577  1.00  0.57           N  
ATOM    315  CA  THR A  18      -0.758   2.534   0.154  1.00  0.73           C  
ATOM    316  C   THR A  18       0.396   2.214   1.079  1.00  0.85           C  
ATOM    317  O   THR A  18       0.570   1.086   1.535  1.00  1.38           O  
ATOM    318  CB  THR A  18      -0.228   2.664  -1.280  1.00  0.92           C  
ATOM    319  OG1 THR A  18      -1.288   3.067  -2.154  1.00  1.01           O  
ATOM    320  CG2 THR A  18       0.366   1.353  -1.757  1.00  1.26           C  
ATOM    321  H   THR A  18      -1.112   4.606   0.152  1.00  0.66           H  
ATOM    322  HA  THR A  18      -1.488   1.740   0.190  1.00  0.74           H  
ATOM    323  HB  THR A  18       0.546   3.418  -1.293  1.00  0.91           H  
ATOM    324  HG1 THR A  18      -2.137   2.788  -1.779  1.00  1.02           H  
ATOM    325 HG21 THR A  18      -0.418   0.619  -1.869  1.00  1.40           H  
ATOM    326 HG22 THR A  18       1.088   1.001  -1.034  1.00  1.74           H  
ATOM    327 HG23 THR A  18       0.856   1.505  -2.705  1.00  1.82           H  
ATOM    328  N   SER A  19       1.163   3.247   1.365  1.00  0.55           N  
ATOM    329  CA  SER A  19       2.283   3.163   2.279  1.00  0.65           C  
ATOM    330  C   SER A  19       1.789   3.145   3.731  1.00  0.57           C  
ATOM    331  O   SER A  19       2.484   3.593   4.645  1.00  0.68           O  
ATOM    332  CB  SER A  19       3.218   4.355   2.026  1.00  0.82           C  
ATOM    333  OG  SER A  19       4.399   4.273   2.803  1.00  1.58           O  
ATOM    334  H   SER A  19       0.967   4.115   0.931  1.00  0.57           H  
ATOM    335  HA  SER A  19       2.815   2.245   2.076  1.00  0.76           H  
ATOM    336  HB2 SER A  19       3.496   4.367   0.982  1.00  1.43           H  
ATOM    337  HB3 SER A  19       2.697   5.278   2.264  1.00  1.17           H  
ATOM    338  HG  SER A  19       4.165   4.239   3.739  1.00  2.02           H  
ATOM    339  N   HIS A  20       0.576   2.626   3.928  1.00  0.50           N  
ATOM    340  CA  HIS A  20      -0.019   2.526   5.255  1.00  0.48           C  
ATOM    341  C   HIS A  20       0.765   1.542   6.112  1.00  0.47           C  
ATOM    342  O   HIS A  20       0.937   1.743   7.315  1.00  0.71           O  
ATOM    343  CB  HIS A  20      -1.476   2.071   5.136  1.00  0.51           C  
ATOM    344  CG  HIS A  20      -2.220   2.058   6.437  1.00  0.78           C  
ATOM    345  ND1 HIS A  20      -2.687   0.902   7.027  1.00  1.51           N  
ATOM    346  CD2 HIS A  20      -2.589   3.070   7.257  1.00  1.50           C  
ATOM    347  CE1 HIS A  20      -3.310   1.205   8.150  1.00  1.65           C  
ATOM    348  NE2 HIS A  20      -3.264   2.512   8.311  1.00  1.62           N  
ATOM    349  H   HIS A  20       0.059   2.312   3.148  1.00  0.58           H  
ATOM    350  HA  HIS A  20       0.014   3.501   5.715  1.00  0.61           H  
ATOM    351  HB2 HIS A  20      -1.999   2.735   4.463  1.00  0.65           H  
ATOM    352  HB3 HIS A  20      -1.497   1.069   4.732  1.00  0.72           H  
ATOM    353  HD1 HIS A  20      -2.582  -0.010   6.672  1.00  2.23           H  
ATOM    354  HD2 HIS A  20      -2.387   4.121   7.107  1.00  2.31           H  
ATOM    355  HE1 HIS A  20      -3.777   0.501   8.823  1.00  2.25           H  
ATOM    356  HE2 HIS A  20      -3.544   2.992   9.123  1.00  2.11           H  
ATOM    357  N   ILE A  21       1.232   0.481   5.480  1.00  0.43           N  
ATOM    358  CA  ILE A  21       2.029  -0.526   6.158  1.00  0.57           C  
ATOM    359  C   ILE A  21       2.850  -1.311   5.142  1.00  0.70           C  
ATOM    360  O   ILE A  21       4.046  -1.529   5.347  1.00  1.77           O  
ATOM    361  CB  ILE A  21       1.148  -1.480   7.010  1.00  0.75           C  
ATOM    362  CG1 ILE A  21       1.999  -2.576   7.658  1.00  1.53           C  
ATOM    363  CG2 ILE A  21       0.028  -2.095   6.181  1.00  1.22           C  
ATOM    364  CD1 ILE A  21       3.023  -2.054   8.641  1.00  2.22           C  
ATOM    365  H   ILE A  21       1.047   0.376   4.523  1.00  0.53           H  
ATOM    366  HA  ILE A  21       2.708  -0.010   6.823  1.00  0.74           H  
ATOM    367  HB  ILE A  21       0.689  -0.893   7.792  1.00  1.53           H  
ATOM    368 HG12 ILE A  21       1.351  -3.256   8.188  1.00  1.87           H  
ATOM    369 HG13 ILE A  21       2.525  -3.117   6.885  1.00  2.22           H  
ATOM    370 HG21 ILE A  21       0.454  -2.666   5.369  1.00  1.68           H  
ATOM    371 HG22 ILE A  21      -0.596  -1.309   5.781  1.00  1.82           H  
ATOM    372 HG23 ILE A  21      -0.567  -2.745   6.806  1.00  1.83           H  
ATOM    373 HD11 ILE A  21       3.691  -1.372   8.137  1.00  2.58           H  
ATOM    374 HD12 ILE A  21       3.591  -2.880   9.043  1.00  2.61           H  
ATOM    375 HD13 ILE A  21       2.521  -1.538   9.444  1.00  2.69           H  
ATOM    376  N   ASP A  22       2.205  -1.711   4.043  1.00  0.64           N  
ATOM    377  CA  ASP A  22       2.870  -2.444   2.964  1.00  0.61           C  
ATOM    378  C   ASP A  22       3.368  -3.812   3.435  1.00  0.59           C  
ATOM    379  O   ASP A  22       3.303  -4.134   4.625  1.00  0.70           O  
ATOM    380  CB  ASP A  22       4.040  -1.624   2.394  1.00  0.83           C  
ATOM    381  CG  ASP A  22       4.819  -2.363   1.331  1.00  1.46           C  
ATOM    382  OD1 ASP A  22       4.192  -2.954   0.428  1.00  2.12           O  
ATOM    383  OD2 ASP A  22       6.059  -2.326   1.382  1.00  1.93           O  
ATOM    384  H   ASP A  22       1.245  -1.520   3.960  1.00  1.44           H  
ATOM    385  HA  ASP A  22       2.142  -2.598   2.180  1.00  0.68           H  
ATOM    386  HB2 ASP A  22       3.661  -0.723   1.959  1.00  1.44           H  
ATOM    387  HB3 ASP A  22       4.715  -1.371   3.197  1.00  1.24           H  
ATOM    388  N   LYS A  23       3.839  -4.627   2.502  1.00  0.60           N  
ATOM    389  CA  LYS A  23       4.496  -5.868   2.852  1.00  0.70           C  
ATOM    390  C   LYS A  23       5.724  -5.588   3.723  1.00  0.74           C  
ATOM    391  O   LYS A  23       5.984  -6.313   4.683  1.00  1.03           O  
ATOM    392  CB  LYS A  23       4.902  -6.658   1.593  1.00  0.89           C  
ATOM    393  CG  LYS A  23       5.899  -5.941   0.692  1.00  1.00           C  
ATOM    394  CD  LYS A  23       5.274  -5.528  -0.631  1.00  1.32           C  
ATOM    395  CE  LYS A  23       6.238  -4.703  -1.473  1.00  1.39           C  
ATOM    396  NZ  LYS A  23       7.419  -5.492  -1.912  1.00  1.96           N  
ATOM    397  H   LYS A  23       3.739  -4.378   1.546  1.00  0.63           H  
ATOM    398  HA  LYS A  23       3.798  -6.458   3.424  1.00  0.79           H  
ATOM    399  HB2 LYS A  23       5.341  -7.594   1.900  1.00  1.13           H  
ATOM    400  HB3 LYS A  23       4.014  -6.864   1.014  1.00  1.11           H  
ATOM    401  HG2 LYS A  23       6.252  -5.057   1.199  1.00  1.51           H  
ATOM    402  HG3 LYS A  23       6.731  -6.600   0.496  1.00  1.72           H  
ATOM    403  HD2 LYS A  23       5.001  -6.416  -1.181  1.00  2.03           H  
ATOM    404  HD3 LYS A  23       4.390  -4.939  -0.432  1.00  1.92           H  
ATOM    405  HE2 LYS A  23       5.714  -4.346  -2.347  1.00  1.82           H  
ATOM    406  HE3 LYS A  23       6.576  -3.856  -0.889  1.00  1.21           H  
ATOM    407  HZ1 LYS A  23       8.063  -4.893  -2.465  1.00  2.36           H  
ATOM    408  HZ2 LYS A  23       7.119  -6.292  -2.504  1.00  2.37           H  
ATOM    409  HZ3 LYS A  23       7.933  -5.862  -1.090  1.00  2.33           H  
ATOM    410  N   VAL A  24       6.461  -4.510   3.416  1.00  0.82           N  
ATOM    411  CA  VAL A  24       7.717  -4.230   4.124  1.00  1.06           C  
ATOM    412  C   VAL A  24       7.961  -2.734   4.308  1.00  1.27           C  
ATOM    413  O   VAL A  24       9.066  -2.325   4.677  1.00  2.02           O  
ATOM    414  CB  VAL A  24       8.943  -4.829   3.392  1.00  1.63           C  
ATOM    415  CG1 VAL A  24       8.865  -6.345   3.338  1.00  2.33           C  
ATOM    416  CG2 VAL A  24       9.070  -4.251   1.991  1.00  2.70           C  
ATOM    417  H   VAL A  24       6.142  -3.882   2.714  1.00  0.93           H  
ATOM    418  HA  VAL A  24       7.653  -4.691   5.097  1.00  1.51           H  
ATOM    419  HB  VAL A  24       9.830  -4.560   3.947  1.00  1.73           H  
ATOM    420 HG11 VAL A  24       7.942  -6.636   2.857  1.00  2.80           H  
ATOM    421 HG12 VAL A  24       8.890  -6.744   4.340  1.00  2.55           H  
ATOM    422 HG13 VAL A  24       9.701  -6.730   2.774  1.00  2.87           H  
ATOM    423 HG21 VAL A  24       9.155  -3.177   2.054  1.00  3.15           H  
ATOM    424 HG22 VAL A  24       8.195  -4.510   1.414  1.00  3.11           H  
ATOM    425 HG23 VAL A  24       9.950  -4.656   1.513  1.00  3.21           H  
ATOM    426  N   LEU A  25       6.933  -1.928   4.057  1.00  1.55           N  
ATOM    427  CA  LEU A  25       7.044  -0.468   4.146  1.00  2.24           C  
ATOM    428  C   LEU A  25       8.060   0.036   3.118  1.00  1.74           C  
ATOM    429  O   LEU A  25       8.925   0.861   3.415  1.00  1.88           O  
ATOM    430  CB  LEU A  25       7.429  -0.052   5.577  1.00  3.36           C  
ATOM    431  CG  LEU A  25       7.329   1.443   5.890  1.00  4.37           C  
ATOM    432  CD1 LEU A  25       5.913   1.951   5.658  1.00  4.95           C  
ATOM    433  CD2 LEU A  25       7.761   1.712   7.323  1.00  5.09           C  
ATOM    434  H   LEU A  25       6.076  -2.324   3.798  1.00  1.79           H  
ATOM    435  HA  LEU A  25       6.081  -0.044   3.906  1.00  2.81           H  
ATOM    436  HB2 LEU A  25       6.788  -0.584   6.265  1.00  3.71           H  
ATOM    437  HB3 LEU A  25       8.448  -0.363   5.754  1.00  3.59           H  
ATOM    438  HG  LEU A  25       7.992   1.985   5.235  1.00  4.63           H  
ATOM    439 HD11 LEU A  25       5.649   1.821   4.620  1.00  4.90           H  
ATOM    440 HD12 LEU A  25       5.859   2.999   5.915  1.00  5.60           H  
ATOM    441 HD13 LEU A  25       5.225   1.393   6.277  1.00  5.15           H  
ATOM    442 HD21 LEU A  25       7.702   2.772   7.522  1.00  5.69           H  
ATOM    443 HD22 LEU A  25       8.777   1.375   7.460  1.00  5.28           H  
ATOM    444 HD23 LEU A  25       7.109   1.181   8.001  1.00  5.21           H  
ATOM    445  N   ARG A  26       7.936  -0.472   1.897  1.00  1.41           N  
ATOM    446  CA  ARG A  26       8.857  -0.157   0.822  1.00  1.51           C  
ATOM    447  C   ARG A  26       8.459   1.092   0.008  1.00  1.64           C  
ATOM    448  O   ARG A  26       9.335   1.896  -0.314  1.00  2.00           O  
ATOM    449  CB  ARG A  26       8.998  -1.386  -0.094  1.00  1.83           C  
ATOM    450  CG  ARG A  26       9.636  -1.097  -1.441  1.00  1.85           C  
ATOM    451  CD  ARG A  26       8.586  -0.809  -2.502  1.00  1.63           C  
ATOM    452  NE  ARG A  26       9.165  -0.116  -3.654  1.00  1.93           N  
ATOM    453  CZ  ARG A  26       8.785  -0.296  -4.920  1.00  2.37           C  
ATOM    454  NH1 ARG A  26       7.764  -1.088  -5.217  1.00  2.64           N  
ATOM    455  NH2 ARG A  26       9.419   0.341  -5.896  1.00  2.82           N  
ATOM    456  H   ARG A  26       7.187  -1.090   1.702  1.00  1.37           H  
ATOM    457  HA  ARG A  26       9.818   0.033   1.274  1.00  1.79           H  
ATOM    458  HB2 ARG A  26       9.603  -2.125   0.409  1.00  2.49           H  
ATOM    459  HB3 ARG A  26       8.016  -1.800  -0.268  1.00  2.15           H  
ATOM    460  HG2 ARG A  26      10.279  -0.234  -1.346  1.00  2.33           H  
ATOM    461  HG3 ARG A  26      10.219  -1.952  -1.745  1.00  2.33           H  
ATOM    462  HD2 ARG A  26       8.160  -1.747  -2.832  1.00  1.91           H  
ATOM    463  HD3 ARG A  26       7.812  -0.195  -2.059  1.00  1.55           H  
ATOM    464  HE  ARG A  26       9.898   0.513  -3.470  1.00  2.07           H  
ATOM    465 HH11 ARG A  26       7.256  -1.561  -4.492  1.00  2.49           H  
ATOM    466 HH12 ARG A  26       7.487  -1.210  -6.174  1.00  3.14           H  
ATOM    467 HH21 ARG A  26      10.181   0.959  -5.687  1.00  2.87           H  
ATOM    468 HH22 ARG A  26       9.137   0.206  -6.852  1.00  3.26           H  
ATOM    469  N   PRO A  27       7.156   1.303  -0.329  1.00  1.82           N  
ATOM    470  CA  PRO A  27       6.764   2.279  -1.357  1.00  2.18           C  
ATOM    471  C   PRO A  27       7.224   3.695  -1.036  1.00  2.21           C  
ATOM    472  O   PRO A  27       8.177   4.200  -1.630  1.00  2.91           O  
ATOM    473  CB  PRO A  27       5.232   2.209  -1.381  1.00  2.63           C  
ATOM    474  CG  PRO A  27       4.858   1.617  -0.070  1.00  2.44           C  
ATOM    475  CD  PRO A  27       5.970   0.672   0.278  1.00  2.12           C  
ATOM    476  HA  PRO A  27       7.149   1.994  -2.326  1.00  2.45           H  
ATOM    477  HB2 PRO A  27       4.825   3.207  -1.495  1.00  2.92           H  
ATOM    478  HB3 PRO A  27       4.910   1.583  -2.204  1.00  3.04           H  
ATOM    479  HG2 PRO A  27       4.778   2.395   0.676  1.00  2.61           H  
ATOM    480  HG3 PRO A  27       3.925   1.082  -0.159  1.00  2.58           H  
ATOM    481  HD2 PRO A  27       6.082   0.599   1.350  1.00  2.22           H  
ATOM    482  HD3 PRO A  27       5.790  -0.298  -0.148  1.00  2.36           H  
ATOM    483  N   GLN A  28       6.552   4.328  -0.090  1.00  1.96           N  
ATOM    484  CA  GLN A  28       6.907   5.675   0.316  1.00  2.29           C  
ATOM    485  C   GLN A  28       7.429   5.631   1.740  1.00  3.32           C  
ATOM    486  O   GLN A  28       7.575   6.659   2.403  1.00  3.84           O  
ATOM    487  CB  GLN A  28       5.697   6.612   0.227  1.00  2.02           C  
ATOM    488  CG  GLN A  28       4.761   6.319  -0.943  1.00  1.77           C  
ATOM    489  CD  GLN A  28       5.443   6.348  -2.298  1.00  2.47           C  
ATOM    490  OE1 GLN A  28       5.057   5.607  -3.201  1.00  3.10           O  
ATOM    491  NE2 GLN A  28       6.436   7.204  -2.461  1.00  3.03           N  
ATOM    492  H   GLN A  28       5.805   3.877   0.353  1.00  2.00           H  
ATOM    493  HA  GLN A  28       7.690   6.029  -0.339  1.00  2.63           H  
ATOM    494  HB2 GLN A  28       5.128   6.529   1.140  1.00  2.55           H  
ATOM    495  HB3 GLN A  28       6.051   7.627   0.128  1.00  2.48           H  
ATOM    496  HG2 GLN A  28       4.331   5.340  -0.802  1.00  1.95           H  
ATOM    497  HG3 GLN A  28       3.973   7.056  -0.942  1.00  1.89           H  
ATOM    498 HE21 GLN A  28       6.687   7.778  -1.705  1.00  3.05           H  
ATOM    499 HE22 GLN A  28       6.884   7.233  -3.334  1.00  3.72           H  
ATOM    500  N   GLY A  29       7.706   4.418   2.198  1.00  3.92           N  
ATOM    501  CA  GLY A  29       8.163   4.216   3.550  1.00  5.14           C  
ATOM    502  C   GLY A  29       9.667   4.334   3.655  1.00  5.87           C  
ATOM    503  O   GLY A  29      10.267   5.046   2.823  1.00  6.29           O  
ATOM    504  OXT GLY A  29      10.258   3.719   4.563  1.00  6.29           O  
ATOM    505  H   GLY A  29       7.609   3.651   1.601  1.00  3.69           H  
ATOM    506  HA2 GLY A  29       7.703   4.954   4.191  1.00  5.45           H  
ATOM    507  HA3 GLY A  29       7.863   3.228   3.874  1.00  5.46           H  
TER     508      GLY A  29                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ARG A   1      -8.566   5.402  -2.714  1.00  3.61           N  
ATOM      2  CA  ARG A   1      -9.425   4.248  -2.366  1.00  3.31           C  
ATOM      3  C   ARG A   1      -8.668   3.304  -1.446  1.00  2.57           C  
ATOM      4  O   ARG A   1      -7.458   3.126  -1.594  1.00  3.03           O  
ATOM      5  CB  ARG A   1      -9.861   3.502  -3.630  1.00  4.11           C  
ATOM      6  CG  ARG A   1     -10.771   4.308  -4.547  1.00  4.75           C  
ATOM      7  CD  ARG A   1     -12.117   4.604  -3.895  1.00  5.42           C  
ATOM      8  NE  ARG A   1     -12.877   3.387  -3.615  1.00  5.64           N  
ATOM      9  CZ  ARG A   1     -14.170   3.376  -3.289  1.00  6.43           C  
ATOM     10  NH1 ARG A   1     -14.852   4.513  -3.215  1.00  7.05           N  
ATOM     11  NH2 ARG A   1     -14.781   2.224  -3.040  1.00  6.88           N  
ATOM     12  H1  ARG A   1      -7.736   5.081  -3.251  1.00  3.88           H  
ATOM     13  H2  ARG A   1      -8.238   5.872  -1.846  1.00  3.69           H  
ATOM     14  H3  ARG A   1      -9.094   6.089  -3.286  1.00  3.95           H  
ATOM     15  HA  ARG A   1     -10.297   4.616  -1.847  1.00  3.46           H  
ATOM     16  HB2 ARG A   1      -8.981   3.226  -4.191  1.00  4.41           H  
ATOM     17  HB3 ARG A   1     -10.384   2.606  -3.338  1.00  4.39           H  
ATOM     18  HG2 ARG A   1     -10.287   5.242  -4.787  1.00  4.98           H  
ATOM     19  HG3 ARG A   1     -10.938   3.745  -5.453  1.00  4.95           H  
ATOM     20  HD2 ARG A   1     -11.946   5.130  -2.969  1.00  5.79           H  
ATOM     21  HD3 ARG A   1     -12.692   5.230  -4.561  1.00  5.79           H  
ATOM     22  HE  ARG A   1     -12.394   2.528  -3.670  1.00  5.41           H  
ATOM     23 HH11 ARG A   1     -14.401   5.387  -3.406  1.00  6.97           H  
ATOM     24 HH12 ARG A   1     -15.826   4.503  -2.968  1.00  7.77           H  
ATOM     25 HH21 ARG A   1     -14.273   1.360  -3.098  1.00  6.69           H  
ATOM     26 HH22 ARG A   1     -15.757   2.209  -2.798  1.00  7.58           H  
ATOM     27  N   LYS A   2      -9.371   2.711  -0.492  1.00  2.07           N  
ATOM     28  CA  LYS A   2      -8.746   1.793   0.447  1.00  1.95           C  
ATOM     29  C   LYS A   2      -8.898   0.354  -0.024  1.00  1.65           C  
ATOM     30  O   LYS A   2      -9.662  -0.424   0.553  1.00  1.89           O  
ATOM     31  CB  LYS A   2      -9.326   1.945   1.860  1.00  2.32           C  
ATOM     32  CG  LYS A   2      -9.102   3.316   2.484  1.00  2.94           C  
ATOM     33  CD  LYS A   2     -10.237   4.280   2.177  1.00  3.78           C  
ATOM     34  CE  LYS A   2     -11.520   3.884   2.892  1.00  4.77           C  
ATOM     35  NZ  LYS A   2     -12.611   4.868   2.662  1.00  5.53           N  
ATOM     36  H   LYS A   2     -10.334   2.889  -0.422  1.00  2.38           H  
ATOM     37  HA  LYS A   2      -7.694   2.029   0.478  1.00  2.55           H  
ATOM     38  HB2 LYS A   2     -10.389   1.763   1.820  1.00  2.47           H  
ATOM     39  HB3 LYS A   2      -8.871   1.204   2.502  1.00  2.62           H  
ATOM     40  HG2 LYS A   2      -9.022   3.203   3.555  1.00  3.24           H  
ATOM     41  HG3 LYS A   2      -8.183   3.727   2.098  1.00  2.91           H  
ATOM     42  HD2 LYS A   2      -9.949   5.269   2.494  1.00  4.02           H  
ATOM     43  HD3 LYS A   2     -10.414   4.280   1.111  1.00  3.92           H  
ATOM     44  HE2 LYS A   2     -11.837   2.920   2.528  1.00  5.03           H  
ATOM     45  HE3 LYS A   2     -11.322   3.822   3.953  1.00  5.06           H  
ATOM     46  HZ1 LYS A   2     -12.788   4.975   1.642  1.00  5.93           H  
ATOM     47  HZ2 LYS A   2     -12.346   5.795   3.053  1.00  5.78           H  
ATOM     48  HZ3 LYS A   2     -13.486   4.548   3.119  1.00  5.77           H  
ATOM     49  N   CYS A   3      -8.175   0.009  -1.076  1.00  1.55           N  
ATOM     50  CA  CYS A   3      -8.156  -1.357  -1.567  1.00  1.38           C  
ATOM     51  C   CYS A   3      -7.374  -2.250  -0.606  1.00  1.24           C  
ATOM     52  O   CYS A   3      -6.697  -1.755   0.302  1.00  2.20           O  
ATOM     53  CB  CYS A   3      -7.563  -1.412  -2.978  1.00  1.52           C  
ATOM     54  SG  CYS A   3      -6.678   0.106  -3.473  1.00  1.84           S  
ATOM     55  H   CYS A   3      -7.630   0.687  -1.533  1.00  1.89           H  
ATOM     56  HA  CYS A   3      -9.178  -1.704  -1.603  1.00  1.47           H  
ATOM     57  HB2 CYS A   3      -6.862  -2.231  -3.035  1.00  1.63           H  
ATOM     58  HB3 CYS A   3      -8.358  -1.575  -3.690  1.00  1.80           H  
ATOM     59  N   ASN A   4      -7.457  -3.552  -0.802  1.00  0.70           N  
ATOM     60  CA  ASN A   4      -6.887  -4.492   0.151  1.00  0.87           C  
ATOM     61  C   ASN A   4      -5.412  -4.751  -0.140  1.00  0.68           C  
ATOM     62  O   ASN A   4      -4.563  -3.873   0.073  1.00  1.02           O  
ATOM     63  CB  ASN A   4      -7.684  -5.803   0.155  1.00  1.25           C  
ATOM     64  CG  ASN A   4      -9.113  -5.610   0.630  1.00  2.18           C  
ATOM     65  OD1 ASN A   4      -9.392  -4.760   1.476  1.00  2.90           O  
ATOM     66  ND2 ASN A   4     -10.032  -6.391   0.085  1.00  2.72           N  
ATOM     67  H   ASN A   4      -7.896  -3.891  -1.608  1.00  1.20           H  
ATOM     68  HA  ASN A   4      -6.962  -4.042   1.129  1.00  1.20           H  
ATOM     69  HB2 ASN A   4      -7.709  -6.206  -0.843  1.00  1.35           H  
ATOM     70  HB3 ASN A   4      -7.198  -6.509   0.811  1.00  1.65           H  
ATOM     71 HD21 ASN A   4      -9.749  -7.044  -0.591  1.00  2.65           H  
ATOM     72 HD22 ASN A   4     -10.964  -6.280   0.374  1.00  3.46           H  
ATOM     73  N   PHE A   5      -5.103  -5.944  -0.628  1.00  0.48           N  
ATOM     74  CA  PHE A   5      -3.730  -6.306  -0.935  1.00  0.38           C  
ATOM     75  C   PHE A   5      -3.245  -5.545  -2.154  1.00  0.34           C  
ATOM     76  O   PHE A   5      -4.029  -5.237  -3.051  1.00  0.42           O  
ATOM     77  CB  PHE A   5      -3.592  -7.813  -1.146  1.00  0.52           C  
ATOM     78  CG  PHE A   5      -4.631  -8.408  -2.056  1.00  0.80           C  
ATOM     79  CD1 PHE A   5      -4.457  -8.401  -3.431  1.00  1.02           C  
ATOM     80  CD2 PHE A   5      -5.783  -8.975  -1.535  1.00  1.16           C  
ATOM     81  CE1 PHE A   5      -5.408  -8.949  -4.266  1.00  1.41           C  
ATOM     82  CE2 PHE A   5      -6.737  -9.525  -2.368  1.00  1.54           C  
ATOM     83  CZ  PHE A   5      -6.550  -9.511  -3.734  1.00  1.62           C  
ATOM     84  H   PHE A   5      -5.818  -6.593  -0.796  1.00  0.74           H  
ATOM     85  HA  PHE A   5      -3.124  -6.016  -0.090  1.00  0.39           H  
ATOM     86  HB2 PHE A   5      -2.623  -8.016  -1.577  1.00  0.60           H  
ATOM     87  HB3 PHE A   5      -3.660  -8.305  -0.189  1.00  0.68           H  
ATOM     88  HD1 PHE A   5      -3.563  -7.961  -3.848  1.00  1.07           H  
ATOM     89  HD2 PHE A   5      -5.930  -8.986  -0.467  1.00  1.27           H  
ATOM     90  HE1 PHE A   5      -5.261  -8.937  -5.334  1.00  1.66           H  
ATOM     91  HE2 PHE A   5      -7.629  -9.965  -1.950  1.00  1.88           H  
ATOM     92  HZ  PHE A   5      -7.295  -9.940  -4.385  1.00  1.96           H  
ATOM     93  N   LEU A   6      -1.954  -5.245  -2.171  1.00  0.36           N  
ATOM     94  CA  LEU A   6      -1.374  -4.395  -3.194  1.00  0.46           C  
ATOM     95  C   LEU A   6      -2.113  -3.069  -3.241  1.00  0.51           C  
ATOM     96  O   LEU A   6      -2.697  -2.695  -4.259  1.00  0.70           O  
ATOM     97  CB  LEU A   6      -1.358  -5.078  -4.571  1.00  0.50           C  
ATOM     98  CG  LEU A   6      -0.172  -6.024  -4.825  1.00  0.54           C  
ATOM     99  CD1 LEU A   6       1.146  -5.262  -4.774  1.00  0.65           C  
ATOM    100  CD2 LEU A   6      -0.157  -7.164  -3.821  1.00  0.60           C  
ATOM    101  H   LEU A   6      -1.373  -5.608  -1.477  1.00  0.41           H  
ATOM    102  HA  LEU A   6      -0.355  -4.195  -2.898  1.00  0.53           H  
ATOM    103  HB2 LEU A   6      -2.272  -5.645  -4.677  1.00  0.50           H  
ATOM    104  HB3 LEU A   6      -1.343  -4.309  -5.329  1.00  0.59           H  
ATOM    105  HG  LEU A   6      -0.269  -6.451  -5.813  1.00  0.63           H  
ATOM    106 HD11 LEU A   6       1.261  -4.793  -3.800  1.00  0.48           H  
ATOM    107 HD12 LEU A   6       1.155  -4.502  -5.540  1.00  1.03           H  
ATOM    108 HD13 LEU A   6       1.964  -5.948  -4.938  1.00  0.89           H  
ATOM    109 HD21 LEU A   6      -1.095  -7.698  -3.866  1.00  0.69           H  
ATOM    110 HD22 LEU A   6      -0.020  -6.761  -2.826  1.00  0.61           H  
ATOM    111 HD23 LEU A   6       0.654  -7.838  -4.052  1.00  0.69           H  
ATOM    112  N   CYS A   7      -2.069  -2.360  -2.115  1.00  0.44           N  
ATOM    113  CA  CYS A   7      -2.769  -1.093  -1.971  1.00  0.51           C  
ATOM    114  C   CYS A   7      -2.510  -0.509  -0.589  1.00  0.51           C  
ATOM    115  O   CYS A   7      -1.556   0.230  -0.399  1.00  0.75           O  
ATOM    116  CB  CYS A   7      -4.277  -1.253  -2.214  1.00  0.54           C  
ATOM    117  SG  CYS A   7      -5.218   0.301  -2.079  1.00  1.35           S  
ATOM    118  H   CYS A   7      -1.515  -2.684  -1.366  1.00  0.43           H  
ATOM    119  HA  CYS A   7      -2.369  -0.415  -2.710  1.00  0.63           H  
ATOM    120  HB2 CYS A   7      -4.431  -1.643  -3.209  1.00  0.94           H  
ATOM    121  HB3 CYS A   7      -4.685  -1.951  -1.494  1.00  0.84           H  
ATOM    122  N   LYS A   8      -3.322  -0.882   0.388  1.00  0.44           N  
ATOM    123  CA  LYS A   8      -3.165  -0.372   1.733  1.00  0.43           C  
ATOM    124  C   LYS A   8      -2.544  -1.458   2.585  1.00  0.55           C  
ATOM    125  O   LYS A   8      -1.924  -1.195   3.615  1.00  1.05           O  
ATOM    126  CB  LYS A   8      -4.527   0.055   2.292  1.00  0.47           C  
ATOM    127  CG  LYS A   8      -4.448   0.778   3.629  1.00  0.60           C  
ATOM    128  CD  LYS A   8      -5.779   1.412   4.013  1.00  0.84           C  
ATOM    129  CE  LYS A   8      -6.708   0.442   4.735  1.00  1.55           C  
ATOM    130  NZ  LYS A   8      -7.127  -0.705   3.882  1.00  2.26           N  
ATOM    131  H   LYS A   8      -4.032  -1.528   0.209  1.00  0.57           H  
ATOM    132  HA  LYS A   8      -2.502   0.480   1.699  1.00  0.49           H  
ATOM    133  HB2 LYS A   8      -5.004   0.713   1.580  1.00  0.51           H  
ATOM    134  HB3 LYS A   8      -5.140  -0.824   2.419  1.00  0.55           H  
ATOM    135  HG2 LYS A   8      -4.168   0.068   4.393  1.00  0.64           H  
ATOM    136  HG3 LYS A   8      -3.697   1.552   3.562  1.00  0.65           H  
ATOM    137  HD2 LYS A   8      -5.587   2.253   4.661  1.00  1.41           H  
ATOM    138  HD3 LYS A   8      -6.269   1.759   3.115  1.00  1.32           H  
ATOM    139  HE2 LYS A   8      -6.197   0.058   5.604  1.00  1.91           H  
ATOM    140  HE3 LYS A   8      -7.589   0.982   5.052  1.00  2.21           H  
ATOM    141  HZ1 LYS A   8      -7.577  -0.363   3.012  1.00  2.76           H  
ATOM    142  HZ2 LYS A   8      -7.810  -1.300   4.399  1.00  2.63           H  
ATOM    143  HZ3 LYS A   8      -6.308  -1.287   3.633  1.00  2.60           H  
ATOM    144  N   LEU A   9      -2.713  -2.685   2.117  1.00  0.36           N  
ATOM    145  CA  LEU A   9      -2.207  -3.853   2.812  1.00  0.54           C  
ATOM    146  C   LEU A   9      -0.873  -4.325   2.240  1.00  0.71           C  
ATOM    147  O   LEU A   9       0.167  -4.055   2.817  1.00  1.52           O  
ATOM    148  CB  LEU A   9      -3.236  -4.976   2.757  1.00  0.55           C  
ATOM    149  CG  LEU A   9      -4.527  -4.703   3.532  1.00  0.77           C  
ATOM    150  CD1 LEU A   9      -5.563  -5.764   3.221  1.00  1.04           C  
ATOM    151  CD2 LEU A   9      -4.256  -4.648   5.029  1.00  1.17           C  
ATOM    152  H   LEU A   9      -3.206  -2.805   1.279  1.00  0.57           H  
ATOM    153  HA  LEU A   9      -2.055  -3.577   3.843  1.00  0.76           H  
ATOM    154  HB2 LEU A   9      -3.489  -5.145   1.719  1.00  0.42           H  
ATOM    155  HB3 LEU A   9      -2.785  -5.873   3.154  1.00  0.69           H  
ATOM    156  HG  LEU A   9      -4.927  -3.747   3.229  1.00  1.19           H  
ATOM    157 HD11 LEU A   9      -5.147  -6.741   3.413  1.00  1.53           H  
ATOM    158 HD12 LEU A   9      -5.846  -5.689   2.182  1.00  1.31           H  
ATOM    159 HD13 LEU A   9      -6.433  -5.613   3.844  1.00  1.50           H  
ATOM    160 HD21 LEU A   9      -3.826  -5.585   5.352  1.00  1.42           H  
ATOM    161 HD22 LEU A   9      -5.183  -4.478   5.556  1.00  1.64           H  
ATOM    162 HD23 LEU A   9      -3.569  -3.844   5.242  1.00  1.89           H  
ATOM    163  N   LYS A  10      -0.889  -5.012   1.100  1.00  0.46           N  
ATOM    164  CA  LYS A  10       0.341  -5.619   0.585  1.00  0.57           C  
ATOM    165  C   LYS A  10       1.082  -4.711  -0.408  1.00  0.77           C  
ATOM    166  O   LYS A  10       1.536  -5.152  -1.461  1.00  1.83           O  
ATOM    167  CB  LYS A  10       0.040  -6.979  -0.035  1.00  0.67           C  
ATOM    168  CG  LYS A  10       1.293  -7.781  -0.323  1.00  1.07           C  
ATOM    169  CD  LYS A  10       0.972  -9.218  -0.698  1.00  1.20           C  
ATOM    170  CE  LYS A  10       0.164  -9.909   0.386  1.00  1.11           C  
ATOM    171  NZ  LYS A  10      -0.033 -11.353   0.101  1.00  1.42           N  
ATOM    172  H   LYS A  10      -1.733  -5.135   0.618  1.00  0.84           H  
ATOM    173  HA  LYS A  10       0.989  -5.774   1.433  1.00  0.78           H  
ATOM    174  HB2 LYS A  10      -0.577  -7.542   0.645  1.00  0.97           H  
ATOM    175  HB3 LYS A  10      -0.493  -6.837  -0.960  1.00  1.07           H  
ATOM    176  HG2 LYS A  10       1.820  -7.317  -1.144  1.00  1.67           H  
ATOM    177  HG3 LYS A  10       1.914  -7.767   0.557  1.00  1.68           H  
ATOM    178  HD2 LYS A  10       0.400  -9.222  -1.616  1.00  1.71           H  
ATOM    179  HD3 LYS A  10       1.896  -9.756  -0.846  1.00  1.69           H  
ATOM    180  HE2 LYS A  10       0.683  -9.806   1.328  1.00  1.40           H  
ATOM    181  HE3 LYS A  10      -0.802  -9.429   0.453  1.00  1.23           H  
ATOM    182  HZ1 LYS A  10       0.885 -11.840   0.060  1.00  1.76           H  
ATOM    183  HZ2 LYS A  10      -0.520 -11.473  -0.809  1.00  1.89           H  
ATOM    184  HZ3 LYS A  10      -0.610 -11.788   0.848  1.00  1.80           H  
ATOM    185  N   GLU A  11       1.188  -3.446  -0.034  1.00  0.65           N  
ATOM    186  CA  GLU A  11       2.011  -2.439  -0.730  1.00  0.62           C  
ATOM    187  C   GLU A  11       1.543  -2.149  -2.156  1.00  0.73           C  
ATOM    188  O   GLU A  11       0.949  -2.984  -2.811  1.00  1.08           O  
ATOM    189  CB  GLU A  11       3.481  -2.876  -0.735  1.00  1.17           C  
ATOM    190  CG  GLU A  11       4.491  -1.746  -0.890  1.00  2.19           C  
ATOM    191  CD  GLU A  11       5.923  -2.220  -0.692  1.00  3.07           C  
ATOM    192  OE1 GLU A  11       6.240  -2.736   0.400  1.00  3.61           O  
ATOM    193  OE2 GLU A  11       6.747  -2.054  -1.620  1.00  3.65           O  
ATOM    194  H   GLU A  11       0.706  -3.177   0.764  1.00  1.38           H  
ATOM    195  HA  GLU A  11       1.923  -1.527  -0.166  1.00  0.79           H  
ATOM    196  HB2 GLU A  11       3.689  -3.383   0.190  1.00  1.63           H  
ATOM    197  HB3 GLU A  11       3.628  -3.570  -1.550  1.00  1.49           H  
ATOM    198  HG2 GLU A  11       4.398  -1.330  -1.882  1.00  2.61           H  
ATOM    199  HG3 GLU A  11       4.275  -0.981  -0.158  1.00  2.65           H  
ATOM    200  N   LYS A  12       1.851  -0.954  -2.634  1.00  0.81           N  
ATOM    201  CA  LYS A  12       1.440  -0.517  -3.964  1.00  1.17           C  
ATOM    202  C   LYS A  12       2.070   0.832  -4.276  1.00  1.32           C  
ATOM    203  O   LYS A  12       2.348   1.147  -5.437  1.00  2.11           O  
ATOM    204  CB  LYS A  12      -0.094  -0.461  -4.064  1.00  1.38           C  
ATOM    205  CG  LYS A  12      -0.629   0.091  -5.365  1.00  1.40           C  
ATOM    206  CD  LYS A  12      -0.867   1.582  -5.289  1.00  1.23           C  
ATOM    207  CE  LYS A  12      -0.782   2.180  -6.667  1.00  1.45           C  
ATOM    208  NZ  LYS A  12      -1.944   1.801  -7.514  1.00  1.86           N  
ATOM    209  H   LYS A  12       2.391  -0.352  -2.082  1.00  0.78           H  
ATOM    210  HA  LYS A  12       1.812  -1.242  -4.674  1.00  1.33           H  
ATOM    211  HB2 LYS A  12      -0.475  -1.456  -3.969  1.00  1.73           H  
ATOM    212  HB3 LYS A  12      -0.477   0.139  -3.255  1.00  1.50           H  
ATOM    213  HG2 LYS A  12       0.086  -0.108  -6.148  1.00  1.91           H  
ATOM    214  HG3 LYS A  12      -1.562  -0.402  -5.594  1.00  2.01           H  
ATOM    215  HD2 LYS A  12      -1.854   1.762  -4.888  1.00  1.58           H  
ATOM    216  HD3 LYS A  12      -0.120   2.038  -4.647  1.00  1.43           H  
ATOM    217  HE2 LYS A  12      -0.732   3.256  -6.587  1.00  1.80           H  
ATOM    218  HE3 LYS A  12       0.119   1.804  -7.123  1.00  1.63           H  
ATOM    219  HZ1 LYS A  12      -2.000   0.770  -7.609  1.00  2.00           H  
ATOM    220  HZ2 LYS A  12      -1.847   2.220  -8.463  1.00  2.43           H  
ATOM    221  HZ3 LYS A  12      -2.829   2.146  -7.086  1.00  2.23           H  
ATOM    222  N   LEU A  13       2.273   1.620  -3.216  1.00  1.21           N  
ATOM    223  CA  LEU A  13       3.033   2.869  -3.271  1.00  1.25           C  
ATOM    224  C   LEU A  13       2.202   4.026  -3.810  1.00  1.08           C  
ATOM    225  O   LEU A  13       1.581   3.933  -4.868  1.00  1.49           O  
ATOM    226  CB  LEU A  13       4.303   2.707  -4.107  1.00  1.56           C  
ATOM    227  CG  LEU A  13       5.234   1.586  -3.657  1.00  1.95           C  
ATOM    228  CD1 LEU A  13       6.317   1.366  -4.691  1.00  2.30           C  
ATOM    229  CD2 LEU A  13       5.842   1.906  -2.303  1.00  2.53           C  
ATOM    230  H   LEU A  13       1.868   1.360  -2.358  1.00  1.66           H  
ATOM    231  HA  LEU A  13       3.321   3.110  -2.260  1.00  1.29           H  
ATOM    232  HB2 LEU A  13       4.013   2.516  -5.129  1.00  1.92           H  
ATOM    233  HB3 LEU A  13       4.853   3.635  -4.075  1.00  1.99           H  
ATOM    234  HG  LEU A  13       4.668   0.670  -3.565  1.00  2.59           H  
ATOM    235 HD11 LEU A  13       5.864   1.117  -5.639  1.00  2.54           H  
ATOM    236 HD12 LEU A  13       6.957   0.557  -4.375  1.00  2.62           H  
ATOM    237 HD13 LEU A  13       6.902   2.268  -4.798  1.00  2.82           H  
ATOM    238 HD21 LEU A  13       6.391   2.833  -2.364  1.00  2.91           H  
ATOM    239 HD22 LEU A  13       6.512   1.109  -2.013  1.00  2.96           H  
ATOM    240 HD23 LEU A  13       5.056   1.999  -1.568  1.00  2.93           H  
ATOM    241  N   ARG A  14       2.202   5.115  -3.056  1.00  0.85           N  
ATOM    242  CA  ARG A  14       1.541   6.348  -3.457  1.00  0.78           C  
ATOM    243  C   ARG A  14       1.965   7.453  -2.498  1.00  0.70           C  
ATOM    244  O   ARG A  14       2.644   8.398  -2.887  1.00  1.17           O  
ATOM    245  CB  ARG A  14       0.015   6.168  -3.442  1.00  0.82           C  
ATOM    246  CG  ARG A  14      -0.786   7.202  -4.239  1.00  1.09           C  
ATOM    247  CD  ARG A  14      -0.598   8.625  -3.733  1.00  1.35           C  
ATOM    248  NE  ARG A  14      -1.410   9.590  -4.475  1.00  1.91           N  
ATOM    249  CZ  ARG A  14      -1.572  10.865  -4.117  1.00  2.53           C  
ATOM    250  NH1 ARG A  14      -0.964  11.346  -3.036  1.00  2.74           N  
ATOM    251  NH2 ARG A  14      -2.340  11.665  -4.848  1.00  3.29           N  
ATOM    252  H   ARG A  14       2.666   5.090  -2.194  1.00  1.08           H  
ATOM    253  HA  ARG A  14       1.866   6.599  -4.457  1.00  0.94           H  
ATOM    254  HB2 ARG A  14      -0.214   5.195  -3.847  1.00  1.04           H  
ATOM    255  HB3 ARG A  14      -0.322   6.201  -2.418  1.00  0.84           H  
ATOM    256  HG2 ARG A  14      -0.478   7.159  -5.273  1.00  1.39           H  
ATOM    257  HG3 ARG A  14      -1.833   6.947  -4.166  1.00  1.55           H  
ATOM    258  HD2 ARG A  14      -0.877   8.662  -2.691  1.00  1.88           H  
ATOM    259  HD3 ARG A  14       0.443   8.893  -3.834  1.00  1.56           H  
ATOM    260  HE  ARG A  14      -1.865   9.265  -5.285  1.00  2.19           H  
ATOM    261 HH11 ARG A  14      -0.373  10.748  -2.476  1.00  2.57           H  
ATOM    262 HH12 ARG A  14      -1.087  12.305  -2.771  1.00  3.34           H  
ATOM    263 HH21 ARG A  14      -2.798  11.312  -5.670  1.00  3.52           H  
ATOM    264 HH22 ARG A  14      -2.470  12.624  -4.579  1.00  3.79           H  
ATOM    265  N   THR A  15       1.569   7.313  -1.237  1.00  0.64           N  
ATOM    266  CA  THR A  15       1.926   8.275  -0.206  1.00  0.80           C  
ATOM    267  C   THR A  15       1.927   7.618   1.177  1.00  0.76           C  
ATOM    268  O   THR A  15       2.987   7.406   1.756  1.00  1.63           O  
ATOM    269  CB  THR A  15       0.967   9.488  -0.205  1.00  1.58           C  
ATOM    270  OG1 THR A  15       0.924  10.080  -1.508  1.00  2.32           O  
ATOM    271  CG2 THR A  15       1.408  10.537   0.803  1.00  2.42           C  
ATOM    272  H   THR A  15       1.014   6.544  -0.994  1.00  0.89           H  
ATOM    273  HA  THR A  15       2.923   8.633  -0.420  1.00  1.23           H  
ATOM    274  HB  THR A  15      -0.024   9.150   0.061  1.00  1.97           H  
ATOM    275  HG1 THR A  15       1.800  10.010  -1.918  1.00  2.51           H  
ATOM    276 HG21 THR A  15       2.400  10.882   0.551  1.00  2.90           H  
ATOM    277 HG22 THR A  15       1.419  10.103   1.790  1.00  2.93           H  
ATOM    278 HG23 THR A  15       0.721  11.369   0.782  1.00  2.70           H  
ATOM    279  N   VAL A  16       0.743   7.253   1.676  1.00  0.50           N  
ATOM    280  CA  VAL A  16       0.602   6.740   3.041  1.00  0.96           C  
ATOM    281  C   VAL A  16      -0.578   5.771   3.159  1.00  0.62           C  
ATOM    282  O   VAL A  16      -0.501   4.787   3.889  1.00  0.69           O  
ATOM    283  CB  VAL A  16       0.438   7.878   4.087  1.00  1.80           C  
ATOM    284  CG1 VAL A  16      -0.030   7.322   5.422  1.00  2.68           C  
ATOM    285  CG2 VAL A  16       1.742   8.636   4.282  1.00  2.46           C  
ATOM    286  H   VAL A  16      -0.046   7.293   1.103  1.00  0.87           H  
ATOM    287  HA  VAL A  16       1.509   6.202   3.278  1.00  1.37           H  
ATOM    288  HB  VAL A  16      -0.308   8.571   3.727  1.00  1.88           H  
ATOM    289 HG11 VAL A  16       0.586   6.475   5.693  1.00  2.62           H  
ATOM    290 HG12 VAL A  16      -1.060   7.005   5.340  1.00  3.12           H  
ATOM    291 HG13 VAL A  16       0.052   8.086   6.180  1.00  3.35           H  
ATOM    292 HG21 VAL A  16       2.069   9.040   3.337  1.00  2.67           H  
ATOM    293 HG22 VAL A  16       2.495   7.964   4.666  1.00  2.83           H  
ATOM    294 HG23 VAL A  16       1.588   9.442   4.984  1.00  3.04           H  
ATOM    295  N   ILE A  17      -1.674   6.032   2.456  1.00  0.54           N  
ATOM    296  CA  ILE A  17      -2.797   5.100   2.487  1.00  0.52           C  
ATOM    297  C   ILE A  17      -2.501   3.928   1.560  1.00  0.50           C  
ATOM    298  O   ILE A  17      -2.703   2.771   1.917  1.00  0.63           O  
ATOM    299  CB  ILE A  17      -4.157   5.785   2.136  1.00  0.87           C  
ATOM    300  CG1 ILE A  17      -5.346   4.807   2.262  1.00  1.03           C  
ATOM    301  CG2 ILE A  17      -4.132   6.415   0.750  1.00  1.26           C  
ATOM    302  CD1 ILE A  17      -5.515   3.836   1.102  1.00  0.96           C  
ATOM    303  H   ILE A  17      -1.734   6.856   1.919  1.00  0.73           H  
ATOM    304  HA  ILE A  17      -2.867   4.718   3.498  1.00  0.62           H  
ATOM    305  HB  ILE A  17      -4.303   6.586   2.845  1.00  1.12           H  
ATOM    306 HG12 ILE A  17      -5.218   4.218   3.158  1.00  1.60           H  
ATOM    307 HG13 ILE A  17      -6.258   5.380   2.348  1.00  1.78           H  
ATOM    308 HG21 ILE A  17      -5.103   6.829   0.527  1.00  1.68           H  
ATOM    309 HG22 ILE A  17      -3.884   5.662   0.016  1.00  1.55           H  
ATOM    310 HG23 ILE A  17      -3.393   7.200   0.725  1.00  1.87           H  
ATOM    311 HD11 ILE A  17      -6.445   3.304   1.211  1.00  1.59           H  
ATOM    312 HD12 ILE A  17      -4.695   3.128   1.095  1.00  1.06           H  
ATOM    313 HD13 ILE A  17      -5.524   4.385   0.171  1.00  1.47           H  
ATOM    314  N   THR A  18      -1.982   4.241   0.385  1.00  0.57           N  
ATOM    315  CA  THR A  18      -1.618   3.234  -0.587  1.00  0.73           C  
ATOM    316  C   THR A  18      -0.163   2.822  -0.384  1.00  0.85           C  
ATOM    317  O   THR A  18       0.438   2.114  -1.192  1.00  1.38           O  
ATOM    318  CB  THR A  18      -1.835   3.768  -2.006  1.00  0.92           C  
ATOM    319  OG1 THR A  18      -2.459   5.062  -1.941  1.00  1.01           O  
ATOM    320  CG2 THR A  18      -2.719   2.824  -2.799  1.00  1.26           C  
ATOM    321  H   THR A  18      -1.846   5.180   0.162  1.00  0.66           H  
ATOM    322  HA  THR A  18      -2.254   2.374  -0.439  1.00  0.74           H  
ATOM    323  HB  THR A  18      -0.878   3.854  -2.499  1.00  0.91           H  
ATOM    324  HG1 THR A  18      -3.412   4.963  -2.064  1.00  1.02           H  
ATOM    325 HG21 THR A  18      -2.227   1.868  -2.899  1.00  1.40           H  
ATOM    326 HG22 THR A  18      -2.899   3.242  -3.776  1.00  1.74           H  
ATOM    327 HG23 THR A  18      -3.660   2.692  -2.284  1.00  1.82           H  
ATOM    328  N   SER A  19       0.396   3.340   0.692  1.00  0.55           N  
ATOM    329  CA  SER A  19       1.665   2.886   1.223  1.00  0.65           C  
ATOM    330  C   SER A  19       1.567   2.906   2.747  1.00  0.57           C  
ATOM    331  O   SER A  19       2.154   3.757   3.419  1.00  0.68           O  
ATOM    332  CB  SER A  19       2.800   3.786   0.733  1.00  0.82           C  
ATOM    333  OG  SER A  19       4.069   3.248   1.077  1.00  1.58           O  
ATOM    334  H   SER A  19      -0.067   4.068   1.146  1.00  0.57           H  
ATOM    335  HA  SER A  19       1.833   1.873   0.889  1.00  0.76           H  
ATOM    336  HB2 SER A  19       2.744   3.876  -0.342  1.00  1.43           H  
ATOM    337  HB3 SER A  19       2.695   4.766   1.182  1.00  1.17           H  
ATOM    338  HG  SER A  19       3.944   2.370   1.485  1.00  2.02           H  
ATOM    339  N   HIS A  20       0.809   1.961   3.286  1.00  0.50           N  
ATOM    340  CA  HIS A  20       0.389   2.027   4.679  1.00  0.48           C  
ATOM    341  C   HIS A  20       1.122   0.990   5.511  1.00  0.47           C  
ATOM    342  O   HIS A  20       2.095   1.315   6.191  1.00  0.71           O  
ATOM    343  CB  HIS A  20      -1.128   1.837   4.792  1.00  0.51           C  
ATOM    344  CG  HIS A  20      -1.684   2.163   6.148  1.00  0.78           C  
ATOM    345  ND1 HIS A  20      -2.418   3.301   6.408  1.00  1.51           N  
ATOM    346  CD2 HIS A  20      -1.625   1.485   7.321  1.00  1.50           C  
ATOM    347  CE1 HIS A  20      -2.782   3.308   7.676  1.00  1.65           C  
ATOM    348  NE2 HIS A  20      -2.314   2.220   8.251  1.00  1.62           N  
ATOM    349  H   HIS A  20       0.568   1.181   2.743  1.00  0.58           H  
ATOM    350  HA  HIS A  20       0.645   3.009   5.049  1.00  0.61           H  
ATOM    351  HB2 HIS A  20      -1.615   2.479   4.071  1.00  0.65           H  
ATOM    352  HB3 HIS A  20      -1.371   0.809   4.569  1.00  0.72           H  
ATOM    353  HD1 HIS A  20      -2.634   4.008   5.758  1.00  2.23           H  
ATOM    354  HD2 HIS A  20      -1.127   0.542   7.492  1.00  2.31           H  
ATOM    355  HE1 HIS A  20      -3.367   4.075   8.159  1.00  2.25           H  
ATOM    356  HE2 HIS A  20      -2.307   2.058   9.220  1.00  2.11           H  
ATOM    357  N   ILE A  21       0.668  -0.255   5.467  1.00  0.43           N  
ATOM    358  CA  ILE A  21       1.377  -1.311   6.171  1.00  0.57           C  
ATOM    359  C   ILE A  21       2.362  -1.952   5.216  1.00  0.70           C  
ATOM    360  O   ILE A  21       3.526  -2.176   5.559  1.00  1.77           O  
ATOM    361  CB  ILE A  21       0.434  -2.379   6.784  1.00  0.75           C  
ATOM    362  CG1 ILE A  21       1.255  -3.548   7.338  1.00  1.53           C  
ATOM    363  CG2 ILE A  21      -0.591  -2.868   5.773  1.00  1.22           C  
ATOM    364  CD1 ILE A  21       0.418  -4.677   7.893  1.00  2.22           C  
ATOM    365  H   ILE A  21      -0.136  -0.470   4.929  1.00  0.53           H  
ATOM    366  HA  ILE A  21       1.933  -0.849   6.976  1.00  0.74           H  
ATOM    367  HB  ILE A  21      -0.102  -1.917   7.597  1.00  1.53           H  
ATOM    368 HG12 ILE A  21       1.869  -3.952   6.549  1.00  1.87           H  
ATOM    369 HG13 ILE A  21       1.891  -3.185   8.132  1.00  2.22           H  
ATOM    370 HG21 ILE A  21      -0.082  -3.305   4.927  1.00  1.68           H  
ATOM    371 HG22 ILE A  21      -1.194  -2.036   5.440  1.00  1.82           H  
ATOM    372 HG23 ILE A  21      -1.226  -3.610   6.236  1.00  1.83           H  
ATOM    373 HD11 ILE A  21      -0.202  -4.306   8.695  1.00  2.58           H  
ATOM    374 HD12 ILE A  21       1.067  -5.452   8.269  1.00  2.61           H  
ATOM    375 HD13 ILE A  21      -0.207  -5.080   7.110  1.00  2.69           H  
ATOM    376  N   ASP A  22       1.884  -2.200   4.002  1.00  0.64           N  
ATOM    377  CA  ASP A  22       2.695  -2.705   2.913  1.00  0.61           C  
ATOM    378  C   ASP A  22       3.338  -4.046   3.259  1.00  0.59           C  
ATOM    379  O   ASP A  22       3.149  -4.585   4.350  1.00  0.70           O  
ATOM    380  CB  ASP A  22       3.740  -1.662   2.527  1.00  0.83           C  
ATOM    381  CG  ASP A  22       3.104  -0.350   2.089  1.00  1.46           C  
ATOM    382  OD1 ASP A  22       1.990  -0.378   1.522  1.00  2.12           O  
ATOM    383  OD2 ASP A  22       3.721   0.714   2.304  1.00  1.93           O  
ATOM    384  H   ASP A  22       0.942  -2.028   3.827  1.00  1.44           H  
ATOM    385  HA  ASP A  22       2.037  -2.855   2.069  1.00  0.68           H  
ATOM    386  HB2 ASP A  22       4.381  -1.468   3.374  1.00  1.44           H  
ATOM    387  HB3 ASP A  22       4.328  -2.043   1.714  1.00  1.24           H  
ATOM    388  N   LYS A  23       4.068  -4.606   2.308  1.00  0.60           N  
ATOM    389  CA  LYS A  23       4.768  -5.858   2.532  1.00  0.70           C  
ATOM    390  C   LYS A  23       6.163  -5.571   3.059  1.00  0.74           C  
ATOM    391  O   LYS A  23       6.960  -6.480   3.296  1.00  1.03           O  
ATOM    392  CB  LYS A  23       4.837  -6.675   1.238  1.00  0.89           C  
ATOM    393  CG  LYS A  23       5.625  -5.997   0.130  1.00  1.00           C  
ATOM    394  CD  LYS A  23       4.861  -6.008  -1.184  1.00  1.32           C  
ATOM    395  CE  LYS A  23       5.620  -5.267  -2.274  1.00  1.39           C  
ATOM    396  NZ  LYS A  23       6.790  -6.045  -2.762  1.00  1.96           N  
ATOM    397  H   LYS A  23       4.141  -4.167   1.436  1.00  0.63           H  
ATOM    398  HA  LYS A  23       4.220  -6.418   3.276  1.00  0.79           H  
ATOM    399  HB2 LYS A  23       5.302  -7.627   1.450  1.00  1.13           H  
ATOM    400  HB3 LYS A  23       3.833  -6.848   0.882  1.00  1.11           H  
ATOM    401  HG2 LYS A  23       5.818  -4.973   0.414  1.00  1.51           H  
ATOM    402  HG3 LYS A  23       6.561  -6.518  -0.003  1.00  1.72           H  
ATOM    403  HD2 LYS A  23       4.714  -7.031  -1.493  1.00  2.03           H  
ATOM    404  HD3 LYS A  23       3.903  -5.533  -1.037  1.00  1.92           H  
ATOM    405  HE2 LYS A  23       4.949  -5.087  -3.101  1.00  1.82           H  
ATOM    406  HE3 LYS A  23       5.965  -4.315  -1.874  1.00  1.21           H  
ATOM    407  HZ1 LYS A  23       6.469  -6.901  -3.256  1.00  2.36           H  
ATOM    408  HZ2 LYS A  23       7.393  -6.324  -1.965  1.00  2.37           H  
ATOM    409  HZ3 LYS A  23       7.350  -5.471  -3.424  1.00  2.33           H  
ATOM    410  N   VAL A  24       6.430  -4.275   3.237  1.00  0.82           N  
ATOM    411  CA  VAL A  24       7.704  -3.780   3.738  1.00  1.06           C  
ATOM    412  C   VAL A  24       8.828  -4.170   2.782  1.00  1.27           C  
ATOM    413  O   VAL A  24       9.849  -4.732   3.180  1.00  2.02           O  
ATOM    414  CB  VAL A  24       8.003  -4.290   5.173  1.00  1.63           C  
ATOM    415  CG1 VAL A  24       9.186  -3.547   5.784  1.00  2.33           C  
ATOM    416  CG2 VAL A  24       6.775  -4.144   6.060  1.00  2.70           C  
ATOM    417  H   VAL A  24       5.733  -3.623   3.013  1.00  0.93           H  
ATOM    418  HA  VAL A  24       7.643  -2.701   3.771  1.00  1.51           H  
ATOM    419  HB  VAL A  24       8.257  -5.338   5.115  1.00  1.73           H  
ATOM    420 HG11 VAL A  24      10.066  -3.716   5.181  1.00  2.80           H  
ATOM    421 HG12 VAL A  24       9.359  -3.910   6.785  1.00  2.55           H  
ATOM    422 HG13 VAL A  24       8.969  -2.489   5.817  1.00  2.87           H  
ATOM    423 HG21 VAL A  24       6.997  -4.522   7.046  1.00  3.15           H  
ATOM    424 HG22 VAL A  24       5.955  -4.706   5.636  1.00  3.11           H  
ATOM    425 HG23 VAL A  24       6.499  -3.102   6.128  1.00  3.21           H  
ATOM    426  N   LEU A  25       8.618  -3.895   1.504  1.00  1.55           N  
ATOM    427  CA  LEU A  25       9.647  -4.133   0.508  1.00  2.24           C  
ATOM    428  C   LEU A  25      10.357  -2.820   0.224  1.00  1.74           C  
ATOM    429  O   LEU A  25      11.564  -2.698   0.433  1.00  1.88           O  
ATOM    430  CB  LEU A  25       9.035  -4.720  -0.773  1.00  3.36           C  
ATOM    431  CG  LEU A  25       9.983  -5.538  -1.667  1.00  4.37           C  
ATOM    432  CD1 LEU A  25      11.059  -4.662  -2.290  1.00  4.95           C  
ATOM    433  CD2 LEU A  25      10.618  -6.675  -0.879  1.00  5.09           C  
ATOM    434  H   LEU A  25       7.749  -3.514   1.224  1.00  1.79           H  
ATOM    435  HA  LEU A  25      10.356  -4.835   0.923  1.00  2.81           H  
ATOM    436  HB2 LEU A  25       8.211  -5.357  -0.488  1.00  3.71           H  
ATOM    437  HB3 LEU A  25       8.644  -3.903  -1.360  1.00  3.59           H  
ATOM    438  HG  LEU A  25       9.411  -5.975  -2.472  1.00  4.63           H  
ATOM    439 HD11 LEU A  25      11.615  -4.166  -1.509  1.00  4.90           H  
ATOM    440 HD12 LEU A  25      10.595  -3.924  -2.927  1.00  5.60           H  
ATOM    441 HD13 LEU A  25      11.728  -5.275  -2.876  1.00  5.15           H  
ATOM    442 HD21 LEU A  25      11.211  -7.285  -1.544  1.00  5.69           H  
ATOM    443 HD22 LEU A  25       9.843  -7.280  -0.432  1.00  5.28           H  
ATOM    444 HD23 LEU A  25      11.250  -6.269  -0.104  1.00  5.21           H  
ATOM    445  N   ARG A  26       9.600  -1.834  -0.238  1.00  1.41           N  
ATOM    446  CA  ARG A  26      10.135  -0.491  -0.419  1.00  1.51           C  
ATOM    447  C   ARG A  26       9.038   0.578  -0.317  1.00  1.64           C  
ATOM    448  O   ARG A  26       8.892   1.413  -1.207  1.00  2.00           O  
ATOM    449  CB  ARG A  26      10.907  -0.391  -1.749  1.00  1.83           C  
ATOM    450  CG  ARG A  26      10.253  -1.099  -2.936  1.00  1.85           C  
ATOM    451  CD  ARG A  26       9.200  -0.241  -3.616  1.00  1.63           C  
ATOM    452  NE  ARG A  26       9.736   1.058  -4.030  1.00  1.93           N  
ATOM    453  CZ  ARG A  26       9.684   1.537  -5.272  1.00  2.37           C  
ATOM    454  NH1 ARG A  26       9.143   0.820  -6.252  1.00  2.64           N  
ATOM    455  NH2 ARG A  26      10.175   2.739  -5.532  1.00  2.82           N  
ATOM    456  H   ARG A  26       8.655  -2.012  -0.463  1.00  1.37           H  
ATOM    457  HA  ARG A  26      10.834  -0.323   0.389  1.00  1.79           H  
ATOM    458  HB2 ARG A  26      11.015   0.651  -2.004  1.00  2.49           H  
ATOM    459  HB3 ARG A  26      11.890  -0.815  -1.606  1.00  2.15           H  
ATOM    460  HG2 ARG A  26      11.017  -1.346  -3.657  1.00  2.33           H  
ATOM    461  HG3 ARG A  26       9.787  -2.007  -2.581  1.00  2.33           H  
ATOM    462  HD2 ARG A  26       8.838  -0.764  -4.487  1.00  1.91           H  
ATOM    463  HD3 ARG A  26       8.380  -0.080  -2.928  1.00  1.55           H  
ATOM    464  HE  ARG A  26      10.147   1.614  -3.327  1.00  2.07           H  
ATOM    465 HH11 ARG A  26       8.764  -0.087  -6.065  1.00  2.49           H  
ATOM    466 HH12 ARG A  26       9.107   1.188  -7.185  1.00  3.14           H  
ATOM    467 HH21 ARG A  26      10.583   3.286  -4.795  1.00  2.87           H  
ATOM    468 HH22 ARG A  26      10.139   3.108  -6.465  1.00  3.26           H  
ATOM    469  N   PRO A  27       8.266   0.587   0.794  1.00  1.82           N  
ATOM    470  CA  PRO A  27       7.183   1.557   0.997  1.00  2.18           C  
ATOM    471  C   PRO A  27       7.687   3.000   1.017  1.00  2.21           C  
ATOM    472  O   PRO A  27       8.888   3.246   1.139  1.00  2.91           O  
ATOM    473  CB  PRO A  27       6.629   1.206   2.378  1.00  2.63           C  
ATOM    474  CG  PRO A  27       7.047  -0.196   2.616  1.00  2.44           C  
ATOM    475  CD  PRO A  27       8.379  -0.337   1.938  1.00  2.12           C  
ATOM    476  HA  PRO A  27       6.408   1.442   0.250  1.00  2.45           H  
ATOM    477  HB2 PRO A  27       7.053   1.874   3.118  1.00  2.92           H  
ATOM    478  HB3 PRO A  27       5.550   1.300   2.370  1.00  3.04           H  
ATOM    479  HG2 PRO A  27       7.142  -0.378   3.677  1.00  2.61           H  
ATOM    480  HG3 PRO A  27       6.322  -0.871   2.180  1.00  2.58           H  
ATOM    481  HD2 PRO A  27       9.175  -0.035   2.602  1.00  2.22           H  
ATOM    482  HD3 PRO A  27       8.527  -1.352   1.601  1.00  2.36           H  
ATOM    483  N   GLN A  28       6.774   3.953   0.923  1.00  1.96           N  
ATOM    484  CA  GLN A  28       7.142   5.359   0.999  1.00  2.29           C  
ATOM    485  C   GLN A  28       6.218   6.109   1.950  1.00  3.32           C  
ATOM    486  O   GLN A  28       6.044   7.323   1.840  1.00  3.84           O  
ATOM    487  CB  GLN A  28       7.138   6.009  -0.390  1.00  2.02           C  
ATOM    488  CG  GLN A  28       5.837   5.853  -1.163  1.00  1.77           C  
ATOM    489  CD  GLN A  28       5.870   6.605  -2.480  1.00  2.47           C  
ATOM    490  OE1 GLN A  28       6.525   7.640  -2.597  1.00  3.10           O  
ATOM    491  NE2 GLN A  28       5.185   6.084  -3.484  1.00  3.03           N  
ATOM    492  H   GLN A  28       5.825   3.706   0.812  1.00  2.00           H  
ATOM    493  HA  GLN A  28       8.145   5.406   1.397  1.00  2.63           H  
ATOM    494  HB2 GLN A  28       7.334   7.065  -0.276  1.00  2.55           H  
ATOM    495  HB3 GLN A  28       7.932   5.571  -0.976  1.00  2.48           H  
ATOM    496  HG2 GLN A  28       5.675   4.804  -1.366  1.00  1.95           H  
ATOM    497  HG3 GLN A  28       5.022   6.236  -0.565  1.00  1.89           H  
ATOM    498 HE21 GLN A  28       4.700   5.251  -3.331  1.00  3.05           H  
ATOM    499 HE22 GLN A  28       5.189   6.561  -4.342  1.00  3.72           H  
ATOM    500  N   GLY A  29       5.638   5.377   2.889  1.00  3.92           N  
ATOM    501  CA  GLY A  29       4.765   5.985   3.869  1.00  5.14           C  
ATOM    502  C   GLY A  29       5.463   6.189   5.195  1.00  5.87           C  
ATOM    503  O   GLY A  29       5.443   5.260   6.030  1.00  6.29           O  
ATOM    504  OXT GLY A  29       6.058   7.266   5.401  1.00  6.29           O  
ATOM    505  H   GLY A  29       5.806   4.412   2.920  1.00  3.69           H  
ATOM    506  HA2 GLY A  29       4.432   6.943   3.497  1.00  5.45           H  
ATOM    507  HA3 GLY A  29       3.907   5.349   4.019  1.00  5.46           H  
TER     508      GLY A  29                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ARG A   1      -8.944   2.649  -2.591  1.00  3.61           N  
ATOM      2  CA  ARG A   1     -10.235   2.393  -1.917  1.00  3.31           C  
ATOM      3  C   ARG A   1     -10.143   1.129  -1.052  1.00  2.57           C  
ATOM      4  O   ARG A   1     -11.135   0.431  -0.837  1.00  3.03           O  
ATOM      5  CB  ARG A   1     -11.351   2.254  -2.958  1.00  4.11           C  
ATOM      6  CG  ARG A   1     -12.748   2.284  -2.364  1.00  4.75           C  
ATOM      7  CD  ARG A   1     -13.807   2.026  -3.417  1.00  5.42           C  
ATOM      8  NE  ARG A   1     -15.138   1.942  -2.828  1.00  5.64           N  
ATOM      9  CZ  ARG A   1     -16.166   1.330  -3.402  1.00  6.43           C  
ATOM     10  NH1 ARG A   1     -16.034   0.789  -4.605  1.00  7.05           N  
ATOM     11  NH2 ARG A   1     -17.331   1.269  -2.774  1.00  6.88           N  
ATOM     12  H1  ARG A   1      -8.663   1.824  -3.155  1.00  3.88           H  
ATOM     13  H2  ARG A   1      -8.205   2.845  -1.887  1.00  3.69           H  
ATOM     14  H3  ARG A   1      -9.025   3.472  -3.222  1.00  3.95           H  
ATOM     15  HA  ARG A   1     -10.455   3.234  -1.275  1.00  3.46           H  
ATOM     16  HB2 ARG A   1     -11.268   3.064  -3.668  1.00  4.41           H  
ATOM     17  HB3 ARG A   1     -11.228   1.318  -3.478  1.00  4.39           H  
ATOM     18  HG2 ARG A   1     -12.821   1.524  -1.602  1.00  4.98           H  
ATOM     19  HG3 ARG A   1     -12.921   3.256  -1.923  1.00  4.95           H  
ATOM     20  HD2 ARG A   1     -13.789   2.832  -4.135  1.00  5.79           H  
ATOM     21  HD3 ARG A   1     -13.582   1.094  -3.914  1.00  5.79           H  
ATOM     22  HE  ARG A   1     -15.265   2.357  -1.943  1.00  5.41           H  
ATOM     23 HH11 ARG A   1     -15.155   0.841  -5.086  1.00  6.97           H  
ATOM     24 HH12 ARG A   1     -16.810   0.327  -5.041  1.00  7.77           H  
ATOM     25 HH21 ARG A   1     -17.436   1.683  -1.866  1.00  6.69           H  
ATOM     26 HH22 ARG A   1     -18.112   0.805  -3.202  1.00  7.58           H  
ATOM     27  N   LYS A   2      -8.935   0.841  -0.563  1.00  2.07           N  
ATOM     28  CA  LYS A   2      -8.698  -0.295   0.329  1.00  1.95           C  
ATOM     29  C   LYS A   2      -9.087  -1.625  -0.317  1.00  1.65           C  
ATOM     30  O   LYS A   2      -9.875  -2.388   0.240  1.00  1.89           O  
ATOM     31  CB  LYS A   2      -9.468  -0.108   1.640  1.00  2.32           C  
ATOM     32  CG  LYS A   2      -8.974   1.056   2.480  1.00  2.94           C  
ATOM     33  CD  LYS A   2      -9.999   1.471   3.526  1.00  3.78           C  
ATOM     34  CE  LYS A   2     -10.315   0.339   4.490  1.00  4.77           C  
ATOM     35  NZ  LYS A   2     -11.303   0.750   5.522  1.00  5.53           N  
ATOM     36  H   LYS A   2      -8.178   1.418  -0.799  1.00  2.38           H  
ATOM     37  HA  LYS A   2      -7.642  -0.319   0.552  1.00  2.55           H  
ATOM     38  HB2 LYS A   2     -10.511   0.057   1.411  1.00  2.47           H  
ATOM     39  HB3 LYS A   2      -9.377  -1.010   2.226  1.00  2.62           H  
ATOM     40  HG2 LYS A   2      -8.065   0.762   2.983  1.00  3.24           H  
ATOM     41  HG3 LYS A   2      -8.772   1.893   1.833  1.00  2.91           H  
ATOM     42  HD2 LYS A   2      -9.608   2.306   4.086  1.00  4.02           H  
ATOM     43  HD3 LYS A   2     -10.909   1.768   3.024  1.00  3.92           H  
ATOM     44  HE2 LYS A   2     -10.717  -0.492   3.932  1.00  5.03           H  
ATOM     45  HE3 LYS A   2      -9.402   0.035   4.979  1.00  5.06           H  
ATOM     46  HZ1 LYS A   2     -12.195   1.034   5.072  1.00  5.93           H  
ATOM     47  HZ2 LYS A   2     -10.933   1.550   6.072  1.00  5.78           H  
ATOM     48  HZ3 LYS A   2     -11.493  -0.040   6.172  1.00  5.77           H  
ATOM     49  N   CYS A   3      -8.525  -1.906  -1.485  1.00  1.55           N  
ATOM     50  CA  CYS A   3      -8.760  -3.178  -2.163  1.00  1.38           C  
ATOM     51  C   CYS A   3      -7.794  -4.254  -1.650  1.00  1.24           C  
ATOM     52  O   CYS A   3      -7.250  -5.041  -2.426  1.00  2.20           O  
ATOM     53  CB  CYS A   3      -8.624  -3.011  -3.685  1.00  1.52           C  
ATOM     54  SG  CYS A   3      -6.935  -2.647  -4.289  1.00  1.84           S  
ATOM     55  H   CYS A   3      -7.946  -1.241  -1.911  1.00  1.89           H  
ATOM     56  HA  CYS A   3      -9.769  -3.488  -1.936  1.00  1.47           H  
ATOM     57  HB2 CYS A   3      -8.946  -3.922  -4.164  1.00  1.63           H  
ATOM     58  HB3 CYS A   3      -9.265  -2.203  -4.002  1.00  1.80           H  
ATOM     59  N   ASN A   4      -7.594  -4.269  -0.330  1.00  0.70           N  
ATOM     60  CA  ASN A   4      -6.706  -5.224   0.337  1.00  0.87           C  
ATOM     61  C   ASN A   4      -5.244  -4.996  -0.046  1.00  0.68           C  
ATOM     62  O   ASN A   4      -4.614  -4.022   0.385  1.00  1.02           O  
ATOM     63  CB  ASN A   4      -7.114  -6.673   0.033  1.00  1.25           C  
ATOM     64  CG  ASN A   4      -8.433  -7.063   0.666  1.00  2.18           C  
ATOM     65  OD1 ASN A   4      -8.765  -6.625   1.769  1.00  2.90           O  
ATOM     66  ND2 ASN A   4      -9.202  -7.881  -0.035  1.00  2.72           N  
ATOM     67  H   ASN A   4      -8.071  -3.612   0.223  1.00  1.20           H  
ATOM     68  HA  ASN A   4      -6.803  -5.059   1.398  1.00  1.20           H  
ATOM     69  HB2 ASN A   4      -7.201  -6.797  -1.035  1.00  1.35           H  
ATOM     70  HB3 ASN A   4      -6.349  -7.338   0.405  1.00  1.65           H  
ATOM     71 HD21 ASN A   4      -8.878  -8.182  -0.912  1.00  2.65           H  
ATOM     72 HD22 ASN A   4     -10.067  -8.144   0.345  1.00  3.46           H  
ATOM     73  N   PHE A   5      -4.717  -5.887  -0.870  1.00  0.48           N  
ATOM     74  CA  PHE A   5      -3.323  -5.840  -1.276  1.00  0.38           C  
ATOM     75  C   PHE A   5      -3.128  -4.822  -2.392  1.00  0.34           C  
ATOM     76  O   PHE A   5      -4.037  -4.597  -3.192  1.00  0.42           O  
ATOM     77  CB  PHE A   5      -2.863  -7.234  -1.710  1.00  0.52           C  
ATOM     78  CG  PHE A   5      -3.834  -7.941  -2.619  1.00  0.80           C  
ATOM     79  CD1 PHE A   5      -4.856  -8.717  -2.102  1.00  1.16           C  
ATOM     80  CD2 PHE A   5      -3.718  -7.828  -3.995  1.00  1.02           C  
ATOM     81  CE1 PHE A   5      -5.743  -9.367  -2.935  1.00  1.54           C  
ATOM     82  CE2 PHE A   5      -4.601  -8.477  -4.834  1.00  1.41           C  
ATOM     83  CZ  PHE A   5      -5.634  -9.242  -4.287  1.00  1.62           C  
ATOM     84  H   PHE A   5      -5.291  -6.592  -1.234  1.00  0.74           H  
ATOM     85  HA  PHE A   5      -2.742  -5.530  -0.420  1.00  0.39           H  
ATOM     86  HB2 PHE A   5      -1.922  -7.145  -2.232  1.00  0.60           H  
ATOM     87  HB3 PHE A   5      -2.722  -7.847  -0.833  1.00  0.68           H  
ATOM     88  HD1 PHE A   5      -4.956  -8.813  -1.034  1.00  1.27           H  
ATOM     89  HD2 PHE A   5      -2.924  -7.225  -4.412  1.00  1.07           H  
ATOM     90  HE1 PHE A   5      -6.535  -9.969  -2.518  1.00  1.88           H  
ATOM     91  HE2 PHE A   5      -4.499  -8.381  -5.904  1.00  1.66           H  
ATOM     92  HZ  PHE A   5      -6.333  -9.747  -4.935  1.00  1.96           H  
ATOM     93  N   LEU A   6      -1.938  -4.217  -2.436  1.00  0.36           N  
ATOM     94  CA  LEU A   6      -1.652  -3.116  -3.350  1.00  0.46           C  
ATOM     95  C   LEU A   6      -2.713  -2.025  -3.208  1.00  0.51           C  
ATOM     96  O   LEU A   6      -3.156  -1.435  -4.194  1.00  0.70           O  
ATOM     97  CB  LEU A   6      -1.556  -3.598  -4.809  1.00  0.50           C  
ATOM     98  CG  LEU A   6      -0.413  -4.578  -5.128  1.00  0.54           C  
ATOM     99  CD1 LEU A   6       0.878  -4.162  -4.449  1.00  0.65           C  
ATOM    100  CD2 LEU A   6      -0.780  -5.997  -4.740  1.00  0.60           C  
ATOM    101  H   LEU A   6      -1.225  -4.528  -1.847  1.00  0.41           H  
ATOM    102  HA  LEU A   6      -0.699  -2.699  -3.059  1.00  0.53           H  
ATOM    103  HB2 LEU A   6      -2.489  -4.079  -5.064  1.00  0.50           H  
ATOM    104  HB3 LEU A   6      -1.438  -2.730  -5.439  1.00  0.59           H  
ATOM    105  HG  LEU A   6      -0.236  -4.565  -6.193  1.00  0.63           H  
ATOM    106 HD11 LEU A   6       0.749  -4.193  -3.375  1.00  0.48           H  
ATOM    107 HD12 LEU A   6       1.137  -3.158  -4.749  1.00  1.03           H  
ATOM    108 HD13 LEU A   6       1.670  -4.838  -4.734  1.00  0.89           H  
ATOM    109 HD21 LEU A   6      -1.582  -6.344  -5.370  1.00  0.69           H  
ATOM    110 HD22 LEU A   6      -1.095  -6.016  -3.708  1.00  0.61           H  
ATOM    111 HD23 LEU A   6       0.080  -6.637  -4.865  1.00  0.69           H  
ATOM    112  N   CYS A   7      -3.100  -1.758  -1.964  1.00  0.44           N  
ATOM    113  CA  CYS A   7      -4.166  -0.805  -1.678  1.00  0.51           C  
ATOM    114  C   CYS A   7      -4.064  -0.261  -0.258  1.00  0.51           C  
ATOM    115  O   CYS A   7      -4.301   0.922  -0.028  1.00  0.75           O  
ATOM    116  CB  CYS A   7      -5.531  -1.451  -1.882  1.00  0.54           C  
ATOM    117  SG  CYS A   7      -6.402  -0.910  -3.388  1.00  1.35           S  
ATOM    118  H   CYS A   7      -2.643  -2.203  -1.219  1.00  0.43           H  
ATOM    119  HA  CYS A   7      -4.065   0.018  -2.370  1.00  0.63           H  
ATOM    120  HB2 CYS A   7      -5.407  -2.523  -1.944  1.00  0.94           H  
ATOM    121  HB3 CYS A   7      -6.160  -1.218  -1.036  1.00  0.84           H  
ATOM    122  N   LYS A   8      -3.749  -1.135   0.691  1.00  0.44           N  
ATOM    123  CA  LYS A   8      -3.502  -0.716   2.069  1.00  0.43           C  
ATOM    124  C   LYS A   8      -2.600  -1.722   2.769  1.00  0.55           C  
ATOM    125  O   LYS A   8      -1.764  -1.362   3.602  1.00  1.05           O  
ATOM    126  CB  LYS A   8      -4.818  -0.563   2.842  1.00  0.47           C  
ATOM    127  CG  LYS A   8      -4.622  -0.076   4.272  1.00  0.60           C  
ATOM    128  CD  LYS A   8      -5.942   0.217   4.971  1.00  0.84           C  
ATOM    129  CE  LYS A   8      -6.788  -1.033   5.154  1.00  1.55           C  
ATOM    130  NZ  LYS A   8      -6.093  -2.072   5.963  1.00  2.26           N  
ATOM    131  H   LYS A   8      -3.696  -2.085   0.466  1.00  0.57           H  
ATOM    132  HA  LYS A   8      -2.998   0.239   2.038  1.00  0.49           H  
ATOM    133  HB2 LYS A   8      -5.449   0.145   2.324  1.00  0.51           H  
ATOM    134  HB3 LYS A   8      -5.315  -1.521   2.875  1.00  0.55           H  
ATOM    135  HG2 LYS A   8      -4.097  -0.837   4.829  1.00  0.64           H  
ATOM    136  HG3 LYS A   8      -4.029   0.827   4.252  1.00  0.65           H  
ATOM    137  HD2 LYS A   8      -5.733   0.640   5.941  1.00  1.41           H  
ATOM    138  HD3 LYS A   8      -6.496   0.931   4.381  1.00  1.32           H  
ATOM    139  HE2 LYS A   8      -7.702  -0.756   5.658  1.00  1.91           H  
ATOM    140  HE3 LYS A   8      -7.024  -1.436   4.182  1.00  2.21           H  
ATOM    141  HZ1 LYS A   8      -5.913  -1.718   6.925  1.00  2.76           H  
ATOM    142  HZ2 LYS A   8      -5.188  -2.326   5.525  1.00  2.63           H  
ATOM    143  HZ3 LYS A   8      -6.682  -2.927   6.031  1.00  2.60           H  
ATOM    144  N   LEU A   9      -2.778  -2.985   2.413  1.00  0.36           N  
ATOM    145  CA  LEU A   9      -1.994  -4.072   2.984  1.00  0.54           C  
ATOM    146  C   LEU A   9      -0.602  -4.057   2.390  1.00  0.71           C  
ATOM    147  O   LEU A   9       0.355  -3.715   3.062  1.00  1.52           O  
ATOM    148  CB  LEU A   9      -2.664  -5.424   2.730  1.00  0.55           C  
ATOM    149  CG  LEU A   9      -3.775  -5.812   3.715  1.00  0.77           C  
ATOM    150  CD1 LEU A   9      -4.935  -4.831   3.657  1.00  1.04           C  
ATOM    151  CD2 LEU A   9      -4.259  -7.223   3.430  1.00  1.17           C  
ATOM    152  H   LEU A   9      -3.444  -3.188   1.735  1.00  0.57           H  
ATOM    153  HA  LEU A   9      -1.921  -3.907   4.048  1.00  0.76           H  
ATOM    154  HB2 LEU A   9      -3.088  -5.404   1.735  1.00  0.42           H  
ATOM    155  HB3 LEU A   9      -1.904  -6.190   2.761  1.00  0.69           H  
ATOM    156  HG  LEU A   9      -3.376  -5.794   4.720  1.00  1.19           H  
ATOM    157 HD11 LEU A   9      -5.722  -5.164   4.317  1.00  1.53           H  
ATOM    158 HD12 LEU A   9      -5.311  -4.779   2.646  1.00  1.31           H  
ATOM    159 HD13 LEU A   9      -4.596  -3.853   3.966  1.00  1.50           H  
ATOM    160 HD21 LEU A   9      -3.431  -7.912   3.520  1.00  1.42           H  
ATOM    161 HD22 LEU A   9      -4.660  -7.271   2.428  1.00  1.64           H  
ATOM    162 HD23 LEU A   9      -5.027  -7.490   4.139  1.00  1.89           H  
ATOM    163  N   LYS A  10      -0.497  -4.432   1.128  1.00  0.46           N  
ATOM    164  CA  LYS A  10       0.739  -4.241   0.390  1.00  0.57           C  
ATOM    165  C   LYS A  10       0.625  -2.982  -0.437  1.00  0.77           C  
ATOM    166  O   LYS A  10      -0.453  -2.389  -0.528  1.00  1.83           O  
ATOM    167  CB  LYS A  10       1.045  -5.429  -0.520  1.00  0.67           C  
ATOM    168  CG  LYS A  10       1.359  -6.703   0.237  1.00  1.07           C  
ATOM    169  CD  LYS A  10       1.808  -7.825  -0.690  1.00  1.20           C  
ATOM    170  CE  LYS A  10       0.741  -8.178  -1.715  1.00  1.11           C  
ATOM    171  NZ  LYS A  10       1.181  -9.269  -2.621  1.00  1.42           N  
ATOM    172  H   LYS A  10      -1.265  -4.844   0.684  1.00  0.84           H  
ATOM    173  HA  LYS A  10       1.540  -4.122   1.105  1.00  0.78           H  
ATOM    174  HB2 LYS A  10       0.189  -5.611  -1.152  1.00  0.97           H  
ATOM    175  HB3 LYS A  10       1.894  -5.183  -1.140  1.00  1.07           H  
ATOM    176  HG2 LYS A  10       2.147  -6.501   0.946  1.00  1.67           H  
ATOM    177  HG3 LYS A  10       0.475  -7.010   0.762  1.00  1.68           H  
ATOM    178  HD2 LYS A  10       2.699  -7.511  -1.210  1.00  1.71           H  
ATOM    179  HD3 LYS A  10       2.028  -8.700  -0.097  1.00  1.69           H  
ATOM    180  HE2 LYS A  10      -0.150  -8.491  -1.195  1.00  1.40           H  
ATOM    181  HE3 LYS A  10       0.523  -7.300  -2.304  1.00  1.23           H  
ATOM    182  HZ1 LYS A  10       1.993  -8.957  -3.192  1.00  1.76           H  
ATOM    183  HZ2 LYS A  10       0.405  -9.537  -3.260  1.00  1.89           H  
ATOM    184  HZ3 LYS A  10       1.462 -10.102  -2.069  1.00  1.80           H  
ATOM    185  N   GLU A  11       1.715  -2.592  -1.059  1.00  0.65           N  
ATOM    186  CA  GLU A  11       1.722  -1.369  -1.840  1.00  0.62           C  
ATOM    187  C   GLU A  11       2.567  -1.529  -3.088  1.00  0.73           C  
ATOM    188  O   GLU A  11       3.207  -2.561  -3.287  1.00  1.08           O  
ATOM    189  CB  GLU A  11       2.193  -0.184  -0.998  1.00  1.17           C  
ATOM    190  CG  GLU A  11       3.683  -0.140  -0.727  1.00  2.19           C  
ATOM    191  CD  GLU A  11       4.441   0.677  -1.755  1.00  3.07           C  
ATOM    192  OE1 GLU A  11       4.171   1.894  -1.866  1.00  3.61           O  
ATOM    193  OE2 GLU A  11       5.347   0.118  -2.418  1.00  3.65           O  
ATOM    194  H   GLU A  11       2.519  -3.150  -1.017  1.00  1.38           H  
ATOM    195  HA  GLU A  11       0.710  -1.185  -2.144  1.00  0.79           H  
ATOM    196  HB2 GLU A  11       1.923   0.728  -1.508  1.00  1.63           H  
ATOM    197  HB3 GLU A  11       1.680  -0.214  -0.049  1.00  1.49           H  
ATOM    198  HG2 GLU A  11       3.837   0.294   0.242  1.00  2.61           H  
ATOM    199  HG3 GLU A  11       4.068  -1.149  -0.735  1.00  2.65           H  
ATOM    200  N   LYS A  12       2.577  -0.492  -3.908  1.00  0.81           N  
ATOM    201  CA  LYS A  12       3.183  -0.555  -5.225  1.00  1.17           C  
ATOM    202  C   LYS A  12       3.713   0.816  -5.647  1.00  1.32           C  
ATOM    203  O   LYS A  12       3.370   1.320  -6.718  1.00  2.11           O  
ATOM    204  CB  LYS A  12       2.161  -1.097  -6.241  1.00  1.38           C  
ATOM    205  CG  LYS A  12       0.698  -0.785  -5.907  1.00  1.40           C  
ATOM    206  CD  LYS A  12       0.392   0.705  -5.874  1.00  1.23           C  
ATOM    207  CE  LYS A  12       0.342   1.311  -7.268  1.00  1.45           C  
ATOM    208  NZ  LYS A  12      -0.817   0.811  -8.056  1.00  1.86           N  
ATOM    209  H   LYS A  12       2.188   0.353  -3.607  1.00  0.78           H  
ATOM    210  HA  LYS A  12       4.014  -1.241  -5.168  1.00  1.33           H  
ATOM    211  HB2 LYS A  12       2.382  -0.684  -7.212  1.00  1.73           H  
ATOM    212  HB3 LYS A  12       2.265  -2.174  -6.286  1.00  1.50           H  
ATOM    213  HG2 LYS A  12       0.069  -1.246  -6.652  1.00  1.91           H  
ATOM    214  HG3 LYS A  12       0.470  -1.208  -4.939  1.00  2.01           H  
ATOM    215  HD2 LYS A  12      -0.567   0.847  -5.401  1.00  1.58           H  
ATOM    216  HD3 LYS A  12       1.155   1.209  -5.293  1.00  1.43           H  
ATOM    217  HE2 LYS A  12       0.266   2.383  -7.176  1.00  1.80           H  
ATOM    218  HE3 LYS A  12       1.254   1.060  -7.787  1.00  1.63           H  
ATOM    219  HZ1 LYS A  12      -1.696   0.912  -7.505  1.00  2.00           H  
ATOM    220  HZ2 LYS A  12      -0.689  -0.193  -8.292  1.00  2.43           H  
ATOM    221  HZ3 LYS A  12      -0.914   1.353  -8.937  1.00  2.23           H  
ATOM    222  N   LEU A  13       4.546   1.403  -4.789  1.00  1.21           N  
ATOM    223  CA  LEU A  13       5.133   2.723  -5.027  1.00  1.25           C  
ATOM    224  C   LEU A  13       4.038   3.789  -4.972  1.00  1.08           C  
ATOM    225  O   LEU A  13       3.692   4.402  -5.984  1.00  1.49           O  
ATOM    226  CB  LEU A  13       5.867   2.751  -6.382  1.00  1.56           C  
ATOM    227  CG  LEU A  13       7.087   3.680  -6.475  1.00  1.95           C  
ATOM    228  CD1 LEU A  13       7.818   3.456  -7.789  1.00  2.30           C  
ATOM    229  CD2 LEU A  13       6.685   5.141  -6.348  1.00  2.53           C  
ATOM    230  H   LEU A  13       4.775   0.931  -3.950  1.00  1.66           H  
ATOM    231  HA  LEU A  13       5.846   2.916  -4.237  1.00  1.29           H  
ATOM    232  HB2 LEU A  13       6.195   1.747  -6.605  1.00  1.92           H  
ATOM    233  HB3 LEU A  13       5.159   3.052  -7.139  1.00  1.99           H  
ATOM    234  HG  LEU A  13       7.769   3.447  -5.671  1.00  2.59           H  
ATOM    235 HD11 LEU A  13       8.671   4.116  -7.843  1.00  2.54           H  
ATOM    236 HD12 LEU A  13       7.150   3.661  -8.612  1.00  2.62           H  
ATOM    237 HD13 LEU A  13       8.152   2.430  -7.844  1.00  2.82           H  
ATOM    238 HD21 LEU A  13       6.204   5.300  -5.394  1.00  2.91           H  
ATOM    239 HD22 LEU A  13       6.001   5.396  -7.142  1.00  2.96           H  
ATOM    240 HD23 LEU A  13       7.565   5.764  -6.416  1.00  2.93           H  
ATOM    241  N   ARG A  14       3.469   3.991  -3.788  1.00  0.85           N  
ATOM    242  CA  ARG A  14       2.416   4.987  -3.624  1.00  0.78           C  
ATOM    243  C   ARG A  14       2.817   6.106  -2.672  1.00  0.70           C  
ATOM    244  O   ARG A  14       3.556   7.009  -3.064  1.00  1.17           O  
ATOM    245  CB  ARG A  14       1.122   4.343  -3.150  1.00  0.82           C  
ATOM    246  CG  ARG A  14       0.213   3.872  -4.271  1.00  1.09           C  
ATOM    247  CD  ARG A  14      -0.353   5.035  -5.072  1.00  1.35           C  
ATOM    248  NE  ARG A  14      -1.358   4.587  -6.033  1.00  1.91           N  
ATOM    249  CZ  ARG A  14      -2.332   5.355  -6.513  1.00  2.53           C  
ATOM    250  NH1 ARG A  14      -2.426   6.627  -6.150  1.00  2.74           N  
ATOM    251  NH2 ARG A  14      -3.214   4.846  -7.365  1.00  3.29           N  
ATOM    252  H   ARG A  14       3.758   3.452  -3.012  1.00  1.08           H  
ATOM    253  HA  ARG A  14       2.241   5.422  -4.595  1.00  0.94           H  
ATOM    254  HB2 ARG A  14       1.366   3.491  -2.535  1.00  1.04           H  
ATOM    255  HB3 ARG A  14       0.580   5.060  -2.554  1.00  0.84           H  
ATOM    256  HG2 ARG A  14       0.774   3.232  -4.933  1.00  1.39           H  
ATOM    257  HG3 ARG A  14      -0.607   3.317  -3.838  1.00  1.55           H  
ATOM    258  HD2 ARG A  14      -0.808   5.738  -4.390  1.00  1.88           H  
ATOM    259  HD3 ARG A  14       0.452   5.518  -5.604  1.00  1.56           H  
ATOM    260  HE  ARG A  14      -1.310   3.651  -6.328  1.00  2.19           H  
ATOM    261 HH11 ARG A  14      -1.762   7.020  -5.509  1.00  2.57           H  
ATOM    262 HH12 ARG A  14      -3.162   7.203  -6.514  1.00  3.34           H  
ATOM    263 HH21 ARG A  14      -3.148   3.883  -7.646  1.00  3.52           H  
ATOM    264 HH22 ARG A  14      -3.947   5.423  -7.737  1.00  3.79           H  
ATOM    265  N   THR A  15       2.361   6.042  -1.417  1.00  0.64           N  
ATOM    266  CA  THR A  15       2.578   7.140  -0.493  1.00  0.80           C  
ATOM    267  C   THR A  15       2.025   6.882   0.920  1.00  0.76           C  
ATOM    268  O   THR A  15       2.795   6.852   1.880  1.00  1.63           O  
ATOM    269  CB  THR A  15       2.031   8.477  -1.066  1.00  1.58           C  
ATOM    270  OG1 THR A  15       2.389   9.573  -0.216  1.00  2.32           O  
ATOM    271  CG2 THR A  15       0.520   8.454  -1.266  1.00  2.42           C  
ATOM    272  H   THR A  15       1.918   5.236  -1.105  1.00  0.89           H  
ATOM    273  HA  THR A  15       3.641   7.251  -0.405  1.00  1.23           H  
ATOM    274  HB  THR A  15       2.491   8.623  -2.029  1.00  1.97           H  
ATOM    275  HG1 THR A  15       2.188  10.406  -0.664  1.00  2.51           H  
ATOM    276 HG21 THR A  15       0.035   8.256  -0.321  1.00  2.90           H  
ATOM    277 HG22 THR A  15       0.263   7.678  -1.972  1.00  2.93           H  
ATOM    278 HG23 THR A  15       0.193   9.411  -1.645  1.00  2.70           H  
ATOM    279  N   VAL A  16       0.714   6.661   1.058  1.00  0.50           N  
ATOM    280  CA  VAL A  16       0.090   6.680   2.384  1.00  0.96           C  
ATOM    281  C   VAL A  16      -0.904   5.541   2.583  1.00  0.62           C  
ATOM    282  O   VAL A  16      -0.658   4.645   3.378  1.00  0.69           O  
ATOM    283  CB  VAL A  16      -0.640   8.013   2.667  1.00  1.80           C  
ATOM    284  CG1 VAL A  16      -1.263   7.986   4.056  1.00  2.68           C  
ATOM    285  CG2 VAL A  16       0.302   9.202   2.532  1.00  2.46           C  
ATOM    286  H   VAL A  16       0.172   6.459   0.270  1.00  0.87           H  
ATOM    287  HA  VAL A  16       0.879   6.576   3.113  1.00  1.37           H  
ATOM    288  HB  VAL A  16      -1.435   8.125   1.944  1.00  1.88           H  
ATOM    289 HG11 VAL A  16      -1.833   7.074   4.173  1.00  2.62           H  
ATOM    290 HG12 VAL A  16      -1.916   8.837   4.176  1.00  3.12           H  
ATOM    291 HG13 VAL A  16      -0.482   8.022   4.802  1.00  3.35           H  
ATOM    292 HG21 VAL A  16       0.688   9.244   1.524  1.00  2.67           H  
ATOM    293 HG22 VAL A  16       1.122   9.092   3.227  1.00  2.83           H  
ATOM    294 HG23 VAL A  16      -0.235  10.114   2.750  1.00  3.04           H  
ATOM    295  N   ILE A  17      -2.038   5.581   1.884  1.00  0.54           N  
ATOM    296  CA  ILE A  17      -3.076   4.575   2.099  1.00  0.52           C  
ATOM    297  C   ILE A  17      -2.615   3.222   1.583  1.00  0.50           C  
ATOM    298  O   ILE A  17      -2.722   2.211   2.275  1.00  0.63           O  
ATOM    299  CB  ILE A  17      -4.434   4.959   1.452  1.00  0.87           C  
ATOM    300  CG1 ILE A  17      -5.390   3.759   1.437  1.00  1.03           C  
ATOM    301  CG2 ILE A  17      -4.246   5.497   0.041  1.00  1.26           C  
ATOM    302  CD1 ILE A  17      -5.753   3.231   2.809  1.00  0.96           C  
ATOM    303  H   ILE A  17      -2.172   6.283   1.212  1.00  0.73           H  
ATOM    304  HA  ILE A  17      -3.227   4.496   3.167  1.00  0.62           H  
ATOM    305  HB  ILE A  17      -4.873   5.745   2.046  1.00  1.12           H  
ATOM    306 HG12 ILE A  17      -6.303   4.047   0.946  1.00  1.60           H  
ATOM    307 HG13 ILE A  17      -4.932   2.953   0.883  1.00  1.78           H  
ATOM    308 HG21 ILE A  17      -5.207   5.761  -0.373  1.00  1.68           H  
ATOM    309 HG22 ILE A  17      -3.785   4.739  -0.573  1.00  1.55           H  
ATOM    310 HG23 ILE A  17      -3.614   6.371   0.071  1.00  1.87           H  
ATOM    311 HD11 ILE A  17      -4.877   3.230   3.440  1.00  1.59           H  
ATOM    312 HD12 ILE A  17      -6.132   2.221   2.715  1.00  1.06           H  
ATOM    313 HD13 ILE A  17      -6.513   3.862   3.248  1.00  1.47           H  
ATOM    314  N   THR A  18      -2.089   3.218   0.375  1.00  0.57           N  
ATOM    315  CA  THR A  18      -1.561   2.013  -0.213  1.00  0.73           C  
ATOM    316  C   THR A  18      -0.371   1.534   0.601  1.00  0.85           C  
ATOM    317  O   THR A  18      -0.319   0.387   1.041  1.00  1.38           O  
ATOM    318  CB  THR A  18      -1.135   2.267  -1.660  1.00  0.92           C  
ATOM    319  OG1 THR A  18      -2.092   3.124  -2.297  1.00  1.01           O  
ATOM    320  CG2 THR A  18      -1.028   0.964  -2.428  1.00  1.26           C  
ATOM    321  H   THR A  18      -2.059   4.049  -0.137  1.00  0.66           H  
ATOM    322  HA  THR A  18      -2.333   1.257  -0.203  1.00  0.74           H  
ATOM    323  HB  THR A  18      -0.170   2.751  -1.657  1.00  0.91           H  
ATOM    324  HG1 THR A  18      -2.893   2.620  -2.493  1.00  1.02           H  
ATOM    325 HG21 THR A  18      -2.008   0.524  -2.533  1.00  1.40           H  
ATOM    326 HG22 THR A  18      -0.386   0.289  -1.889  1.00  1.74           H  
ATOM    327 HG23 THR A  18      -0.611   1.155  -3.405  1.00  1.82           H  
ATOM    328  N   SER A  19       0.575   2.435   0.822  1.00  0.55           N  
ATOM    329  CA  SER A  19       1.711   2.139   1.673  1.00  0.65           C  
ATOM    330  C   SER A  19       1.389   2.478   3.131  1.00  0.57           C  
ATOM    331  O   SER A  19       2.083   3.263   3.779  1.00  0.68           O  
ATOM    332  CB  SER A  19       2.936   2.910   1.189  1.00  0.82           C  
ATOM    333  OG  SER A  19       4.089   2.536   1.917  1.00  1.58           O  
ATOM    334  H   SER A  19       0.512   3.318   0.392  1.00  0.57           H  
ATOM    335  HA  SER A  19       1.910   1.080   1.599  1.00  0.76           H  
ATOM    336  HB2 SER A  19       3.102   2.697   0.142  1.00  1.43           H  
ATOM    337  HB3 SER A  19       2.764   3.972   1.318  1.00  1.17           H  
ATOM    338  HG  SER A  19       4.414   1.674   1.601  1.00  2.02           H  
ATOM    339  N   HIS A  20       0.310   1.898   3.630  1.00  0.50           N  
ATOM    340  CA  HIS A  20      -0.100   2.087   5.018  1.00  0.48           C  
ATOM    341  C   HIS A  20       0.507   0.987   5.875  1.00  0.47           C  
ATOM    342  O   HIS A  20       1.245   1.254   6.819  1.00  0.71           O  
ATOM    343  CB  HIS A  20      -1.630   2.073   5.131  1.00  0.51           C  
ATOM    344  CG  HIS A  20      -2.155   2.499   6.469  1.00  0.78           C  
ATOM    345  ND1 HIS A  20      -2.850   3.673   6.667  1.00  1.51           N  
ATOM    346  CD2 HIS A  20      -2.109   1.887   7.676  1.00  1.50           C  
ATOM    347  CE1 HIS A  20      -3.204   3.763   7.935  1.00  1.65           C  
ATOM    348  NE2 HIS A  20      -2.768   2.692   8.570  1.00  1.62           N  
ATOM    349  H   HIS A  20      -0.227   1.332   3.048  1.00  0.58           H  
ATOM    350  HA  HIS A  20       0.276   3.042   5.351  1.00  0.61           H  
ATOM    351  HB2 HIS A  20      -2.042   2.740   4.389  1.00  0.65           H  
ATOM    352  HB3 HIS A  20      -1.985   1.071   4.939  1.00  0.72           H  
ATOM    353  HD1 HIS A  20      -3.045   4.351   5.980  1.00  2.23           H  
ATOM    354  HD2 HIS A  20      -1.639   0.937   7.893  1.00  2.31           H  
ATOM    355  HE1 HIS A  20      -3.761   4.575   8.378  1.00  2.25           H  
ATOM    356  HE2 HIS A  20      -2.730   2.599   9.548  1.00  2.11           H  
ATOM    357  N   ILE A  21       0.176  -0.253   5.546  1.00  0.43           N  
ATOM    358  CA  ILE A  21       0.815  -1.397   6.170  1.00  0.57           C  
ATOM    359  C   ILE A  21       2.052  -1.756   5.362  1.00  0.70           C  
ATOM    360  O   ILE A  21       3.107  -2.085   5.915  1.00  1.77           O  
ATOM    361  CB  ILE A  21      -0.133  -2.616   6.239  1.00  0.75           C  
ATOM    362  CG1 ILE A  21      -1.418  -2.246   6.984  1.00  1.53           C  
ATOM    363  CG2 ILE A  21       0.557  -3.794   6.916  1.00  1.22           C  
ATOM    364  CD1 ILE A  21      -2.450  -3.355   7.005  1.00  2.22           C  
ATOM    365  H   ILE A  21      -0.510  -0.405   4.859  1.00  0.53           H  
ATOM    366  HA  ILE A  21       1.108  -1.123   7.173  1.00  0.74           H  
ATOM    367  HB  ILE A  21      -0.380  -2.907   5.230  1.00  1.53           H  
ATOM    368 HG12 ILE A  21      -1.176  -2.001   8.007  1.00  1.87           H  
ATOM    369 HG13 ILE A  21      -1.866  -1.384   6.510  1.00  2.22           H  
ATOM    370 HG21 ILE A  21       1.440  -4.064   6.356  1.00  1.68           H  
ATOM    371 HG22 ILE A  21      -0.119  -4.636   6.949  1.00  1.82           H  
ATOM    372 HG23 ILE A  21       0.839  -3.518   7.921  1.00  1.83           H  
ATOM    373 HD11 ILE A  21      -2.737  -3.598   5.993  1.00  2.58           H  
ATOM    374 HD12 ILE A  21      -3.319  -3.029   7.556  1.00  2.61           H  
ATOM    375 HD13 ILE A  21      -2.029  -4.229   7.481  1.00  2.69           H  
ATOM    376  N   ASP A  22       1.887  -1.659   4.042  1.00  0.64           N  
ATOM    377  CA  ASP A  22       2.948  -1.896   3.063  1.00  0.61           C  
ATOM    378  C   ASP A  22       3.304  -3.369   2.993  1.00  0.59           C  
ATOM    379  O   ASP A  22       2.962  -4.152   3.878  1.00  0.70           O  
ATOM    380  CB  ASP A  22       4.209  -1.089   3.401  1.00  0.83           C  
ATOM    381  CG  ASP A  22       5.176  -0.926   2.246  1.00  1.46           C  
ATOM    382  OD1 ASP A  22       5.808  -1.923   1.864  1.00  1.93           O  
ATOM    383  OD2 ASP A  22       5.269   0.184   1.686  1.00  2.12           O  
ATOM    384  H   ASP A  22       0.996  -1.429   3.705  1.00  1.44           H  
ATOM    385  HA  ASP A  22       2.569  -1.585   2.098  1.00  0.68           H  
ATOM    386  HB2 ASP A  22       3.924  -0.118   3.725  1.00  1.44           H  
ATOM    387  HB3 ASP A  22       4.729  -1.585   4.207  1.00  1.24           H  
ATOM    388  N   LYS A  23       3.995  -3.744   1.942  1.00  0.60           N  
ATOM    389  CA  LYS A  23       4.491  -5.091   1.817  1.00  0.70           C  
ATOM    390  C   LYS A  23       5.644  -5.323   2.796  1.00  0.74           C  
ATOM    391  O   LYS A  23       5.734  -6.395   3.402  1.00  1.03           O  
ATOM    392  CB  LYS A  23       4.892  -5.396   0.360  1.00  0.89           C  
ATOM    393  CG  LYS A  23       5.600  -4.255  -0.371  1.00  1.00           C  
ATOM    394  CD  LYS A  23       7.075  -4.174  -0.017  1.00  1.32           C  
ATOM    395  CE  LYS A  23       7.739  -2.954  -0.634  1.00  1.39           C  
ATOM    396  NZ  LYS A  23       9.202  -2.946  -0.375  1.00  1.96           N  
ATOM    397  H   LYS A  23       4.199  -3.087   1.242  1.00  0.63           H  
ATOM    398  HA  LYS A  23       3.683  -5.753   2.096  1.00  0.79           H  
ATOM    399  HB2 LYS A  23       5.550  -6.249   0.360  1.00  1.13           H  
ATOM    400  HB3 LYS A  23       3.999  -5.648  -0.195  1.00  1.11           H  
ATOM    401  HG2 LYS A  23       5.509  -4.417  -1.435  1.00  1.51           H  
ATOM    402  HG3 LYS A  23       5.125  -3.323  -0.109  1.00  1.72           H  
ATOM    403  HD2 LYS A  23       7.172  -4.115   1.056  1.00  2.03           H  
ATOM    404  HD3 LYS A  23       7.571  -5.063  -0.377  1.00  1.92           H  
ATOM    405  HE2 LYS A  23       7.573  -2.972  -1.700  1.00  1.82           H  
ATOM    406  HE3 LYS A  23       7.297  -2.058  -0.213  1.00  1.21           H  
ATOM    407  HZ1 LYS A  23       9.386  -2.940   0.649  1.00  2.36           H  
ATOM    408  HZ2 LYS A  23       9.640  -2.105  -0.799  1.00  2.37           H  
ATOM    409  HZ3 LYS A  23       9.642  -3.793  -0.788  1.00  2.33           H  
ATOM    410  N   VAL A  24       6.488  -4.296   2.996  1.00  0.82           N  
ATOM    411  CA  VAL A  24       7.681  -4.412   3.863  1.00  1.06           C  
ATOM    412  C   VAL A  24       8.155  -3.011   4.287  1.00  1.27           C  
ATOM    413  O   VAL A  24       9.323  -2.798   4.606  1.00  2.02           O  
ATOM    414  CB  VAL A  24       8.891  -5.153   3.194  1.00  1.63           C  
ATOM    415  CG1 VAL A  24       9.919  -5.563   4.241  1.00  2.33           C  
ATOM    416  CG2 VAL A  24       8.475  -6.381   2.397  1.00  2.70           C  
ATOM    417  H   VAL A  24       6.273  -3.408   2.585  1.00  0.93           H  
ATOM    418  HA  VAL A  24       7.391  -4.962   4.747  1.00  1.51           H  
ATOM    419  HB  VAL A  24       9.369  -4.462   2.515  1.00  1.73           H  
ATOM    420 HG11 VAL A  24      10.292  -4.684   4.744  1.00  2.80           H  
ATOM    421 HG12 VAL A  24      10.739  -6.077   3.759  1.00  2.55           H  
ATOM    422 HG13 VAL A  24       9.457  -6.222   4.962  1.00  2.87           H  
ATOM    423 HG21 VAL A  24       9.352  -6.851   1.979  1.00  3.15           H  
ATOM    424 HG22 VAL A  24       7.810  -6.085   1.600  1.00  3.11           H  
ATOM    425 HG23 VAL A  24       7.969  -7.077   3.049  1.00  3.21           H  
ATOM    426  N   LEU A  25       7.233  -2.057   4.257  1.00  1.55           N  
ATOM    427  CA  LEU A  25       7.507  -0.669   4.645  1.00  2.24           C  
ATOM    428  C   LEU A  25       8.482   0.010   3.675  1.00  1.74           C  
ATOM    429  O   LEU A  25       9.675   0.145   3.963  1.00  1.88           O  
ATOM    430  CB  LEU A  25       8.042  -0.599   6.084  1.00  3.36           C  
ATOM    431  CG  LEU A  25       8.314   0.811   6.619  1.00  4.37           C  
ATOM    432  CD1 LEU A  25       7.028   1.619   6.673  1.00  4.95           C  
ATOM    433  CD2 LEU A  25       8.959   0.743   7.993  1.00  5.09           C  
ATOM    434  H   LEU A  25       6.335  -2.286   3.947  1.00  1.79           H  
ATOM    435  HA  LEU A  25       6.569  -0.138   4.604  1.00  2.81           H  
ATOM    436  HB2 LEU A  25       7.323  -1.075   6.735  1.00  3.71           H  
ATOM    437  HB3 LEU A  25       8.964  -1.159   6.129  1.00  3.59           H  
ATOM    438  HG  LEU A  25       8.997   1.315   5.952  1.00  4.63           H  
ATOM    439 HD11 LEU A  25       6.626   1.722   5.677  1.00  4.90           H  
ATOM    440 HD12 LEU A  25       7.237   2.598   7.079  1.00  5.60           H  
ATOM    441 HD13 LEU A  25       6.311   1.113   7.300  1.00  5.15           H  
ATOM    442 HD21 LEU A  25       8.301   0.222   8.675  1.00  5.69           H  
ATOM    443 HD22 LEU A  25       9.135   1.743   8.358  1.00  5.28           H  
ATOM    444 HD23 LEU A  25       9.897   0.213   7.926  1.00  5.21           H  
ATOM    445  N   ARG A  26       7.972   0.422   2.519  1.00  1.41           N  
ATOM    446  CA  ARG A  26       8.734   1.197   1.564  1.00  1.51           C  
ATOM    447  C   ARG A  26       7.798   2.233   0.907  1.00  1.64           C  
ATOM    448  O   ARG A  26       7.486   2.181  -0.278  1.00  2.00           O  
ATOM    449  CB  ARG A  26       9.398   0.219   0.572  1.00  1.83           C  
ATOM    450  CG  ARG A  26       9.825   0.790  -0.767  1.00  1.85           C  
ATOM    451  CD  ARG A  26       8.881   0.310  -1.857  1.00  1.63           C  
ATOM    452  NE  ARG A  26       9.250   0.819  -3.176  1.00  1.93           N  
ATOM    453  CZ  ARG A  26       8.579   0.554  -4.297  1.00  2.37           C  
ATOM    454  NH1 ARG A  26       7.405  -0.053  -4.243  1.00  2.64           N  
ATOM    455  NH2 ARG A  26       9.058   0.948  -5.470  1.00  2.82           N  
ATOM    456  H   ARG A  26       7.044   0.179   2.278  1.00  1.37           H  
ATOM    457  HA  ARG A  26       9.504   1.725   2.110  1.00  1.79           H  
ATOM    458  HB2 ARG A  26      10.277  -0.192   1.042  1.00  2.49           H  
ATOM    459  HB3 ARG A  26       8.705  -0.589   0.383  1.00  2.15           H  
ATOM    460  HG2 ARG A  26       9.796   1.869  -0.719  1.00  2.33           H  
ATOM    461  HG3 ARG A  26      10.827   0.458  -0.994  1.00  2.33           H  
ATOM    462  HD2 ARG A  26       8.906  -0.771  -1.882  1.00  1.91           H  
ATOM    463  HD3 ARG A  26       7.877   0.639  -1.605  1.00  1.55           H  
ATOM    464  HE  ARG A  26      10.076   1.362  -3.230  1.00  2.07           H  
ATOM    465 HH11 ARG A  26       7.005  -0.309  -3.356  1.00  2.49           H  
ATOM    466 HH12 ARG A  26       6.908  -0.266  -5.088  1.00  3.14           H  
ATOM    467 HH21 ARG A  26       9.927   1.449  -5.518  1.00  2.87           H  
ATOM    468 HH22 ARG A  26       8.556   0.742  -6.315  1.00  3.26           H  
ATOM    469  N   PRO A  27       7.295   3.187   1.703  1.00  1.82           N  
ATOM    470  CA  PRO A  27       6.339   4.180   1.215  1.00  2.18           C  
ATOM    471  C   PRO A  27       6.932   5.109   0.169  1.00  2.21           C  
ATOM    472  O   PRO A  27       8.071   5.568   0.303  1.00  2.91           O  
ATOM    473  CB  PRO A  27       5.955   4.972   2.473  1.00  2.63           C  
ATOM    474  CG  PRO A  27       6.334   4.085   3.603  1.00  2.44           C  
ATOM    475  CD  PRO A  27       7.567   3.367   3.136  1.00  2.12           C  
ATOM    476  HA  PRO A  27       5.462   3.697   0.809  1.00  2.45           H  
ATOM    477  HB2 PRO A  27       6.506   5.903   2.497  1.00  2.92           H  
ATOM    478  HB3 PRO A  27       4.890   5.171   2.467  1.00  3.04           H  
ATOM    479  HG2 PRO A  27       6.547   4.675   4.483  1.00  2.61           H  
ATOM    480  HG3 PRO A  27       5.533   3.380   3.797  1.00  2.58           H  
ATOM    481  HD2 PRO A  27       8.446   3.975   3.294  1.00  2.22           H  
ATOM    482  HD3 PRO A  27       7.665   2.414   3.634  1.00  2.36           H  
ATOM    483  N   GLN A  28       6.150   5.357  -0.882  1.00  1.96           N  
ATOM    484  CA  GLN A  28       6.491   6.339  -1.911  1.00  2.29           C  
ATOM    485  C   GLN A  28       7.648   5.861  -2.782  1.00  3.32           C  
ATOM    486  O   GLN A  28       8.243   6.640  -3.529  1.00  3.84           O  
ATOM    487  CB  GLN A  28       6.809   7.692  -1.266  1.00  2.02           C  
ATOM    488  CG  GLN A  28       5.661   8.224  -0.428  1.00  1.77           C  
ATOM    489  CD  GLN A  28       6.063   9.353   0.497  1.00  2.47           C  
ATOM    490  OE1 GLN A  28       7.204   9.421   0.955  1.00  3.10           O  
ATOM    491  NE2 GLN A  28       5.121  10.235   0.793  1.00  3.03           N  
ATOM    492  H   GLN A  28       5.317   4.850  -0.971  1.00  2.00           H  
ATOM    493  HA  GLN A  28       5.621   6.457  -2.541  1.00  2.63           H  
ATOM    494  HB2 GLN A  28       7.675   7.582  -0.630  1.00  2.55           H  
ATOM    495  HB3 GLN A  28       7.027   8.409  -2.042  1.00  2.48           H  
ATOM    496  HG2 GLN A  28       4.892   8.589  -1.092  1.00  1.95           H  
ATOM    497  HG3 GLN A  28       5.264   7.410   0.168  1.00  1.89           H  
ATOM    498 HE21 GLN A  28       4.225  10.108   0.403  1.00  3.05           H  
ATOM    499 HE22 GLN A  28       5.351  10.974   1.393  1.00  3.72           H  
ATOM    500  N   GLY A  29       7.960   4.576  -2.684  1.00  3.92           N  
ATOM    501  CA  GLY A  29       8.973   3.989  -3.534  1.00  5.14           C  
ATOM    502  C   GLY A  29      10.313   3.859  -2.843  1.00  5.87           C  
ATOM    503  O   GLY A  29      10.633   4.710  -1.987  1.00  6.29           O  
ATOM    504  OXT GLY A  29      11.052   2.902  -3.152  1.00  6.29           O  
ATOM    505  H   GLY A  29       7.506   4.021  -2.014  1.00  3.69           H  
ATOM    506  HA2 GLY A  29       8.644   3.006  -3.839  1.00  5.45           H  
ATOM    507  HA3 GLY A  29       9.089   4.605  -4.412  1.00  5.46           H  
TER     508      GLY A  29                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ARG A   1     -11.987   1.419   4.089  1.00  3.61           N  
ATOM      2  CA  ARG A   1     -12.769   1.102   2.871  1.00  3.31           C  
ATOM      3  C   ARG A   1     -11.896   1.245   1.634  1.00  2.57           C  
ATOM      4  O   ARG A   1     -11.890   2.287   0.976  1.00  3.03           O  
ATOM      5  CB  ARG A   1     -13.989   2.021   2.761  1.00  4.11           C  
ATOM      6  CG  ARG A   1     -15.037   1.778   3.833  1.00  4.75           C  
ATOM      7  CD  ARG A   1     -16.134   2.829   3.793  1.00  5.42           C  
ATOM      8  NE  ARG A   1     -16.855   2.844   2.519  1.00  5.64           N  
ATOM      9  CZ  ARG A   1     -17.627   3.857   2.117  1.00  6.43           C  
ATOM     10  NH1 ARG A   1     -17.744   4.947   2.865  1.00  7.05           N  
ATOM     11  NH2 ARG A   1     -18.279   3.781   0.964  1.00  6.88           N  
ATOM     12  H1  ARG A   1     -11.175   0.774   4.173  1.00  3.88           H  
ATOM     13  H2  ARG A   1     -12.580   1.319   4.935  1.00  3.69           H  
ATOM     14  H3  ARG A   1     -11.632   2.396   4.043  1.00  3.95           H  
ATOM     15  HA  ARG A   1     -13.103   0.077   2.941  1.00  3.46           H  
ATOM     16  HB2 ARG A   1     -13.661   3.047   2.838  1.00  4.41           H  
ATOM     17  HB3 ARG A   1     -14.451   1.873   1.797  1.00  4.39           H  
ATOM     18  HG2 ARG A   1     -15.478   0.805   3.676  1.00  4.98           H  
ATOM     19  HG3 ARG A   1     -14.559   1.806   4.801  1.00  4.95           H  
ATOM     20  HD2 ARG A   1     -16.837   2.624   4.586  1.00  5.79           H  
ATOM     21  HD3 ARG A   1     -15.688   3.798   3.954  1.00  5.79           H  
ATOM     22  HE  ARG A   1     -16.768   2.051   1.940  1.00  5.41           H  
ATOM     23 HH11 ARG A   1     -17.253   5.017   3.739  1.00  6.97           H  
ATOM     24 HH12 ARG A   1     -18.322   5.709   2.561  1.00  7.77           H  
ATOM     25 HH21 ARG A   1     -18.197   2.963   0.389  1.00  6.69           H  
ATOM     26 HH22 ARG A   1     -18.866   4.538   0.668  1.00  7.58           H  
ATOM     27  N   LYS A   2     -11.144   0.198   1.335  1.00  2.07           N  
ATOM     28  CA  LYS A   2     -10.242   0.186   0.196  1.00  1.95           C  
ATOM     29  C   LYS A   2     -10.225  -1.202  -0.426  1.00  1.65           C  
ATOM     30  O   LYS A   2     -10.978  -2.076  -0.003  1.00  1.89           O  
ATOM     31  CB  LYS A   2      -8.828   0.599   0.628  1.00  2.32           C  
ATOM     32  CG  LYS A   2      -8.708   2.073   0.988  1.00  2.94           C  
ATOM     33  CD  LYS A   2      -8.775   2.954  -0.253  1.00  3.78           C  
ATOM     34  CE  LYS A   2      -8.980   4.418   0.103  1.00  4.77           C  
ATOM     35  NZ  LYS A   2     -10.357   4.682   0.599  1.00  5.53           N  
ATOM     36  H   LYS A   2     -11.211  -0.609   1.891  1.00  2.38           H  
ATOM     37  HA  LYS A   2     -10.612   0.893  -0.532  1.00  2.55           H  
ATOM     38  HB2 LYS A   2      -8.543   0.016   1.492  1.00  2.47           H  
ATOM     39  HB3 LYS A   2      -8.142   0.390  -0.179  1.00  2.62           H  
ATOM     40  HG2 LYS A   2      -9.517   2.340   1.651  1.00  3.24           H  
ATOM     41  HG3 LYS A   2      -7.762   2.237   1.485  1.00  2.91           H  
ATOM     42  HD2 LYS A   2      -7.851   2.855  -0.801  1.00  4.02           H  
ATOM     43  HD3 LYS A   2      -9.597   2.626  -0.870  1.00  3.92           H  
ATOM     44  HE2 LYS A   2      -8.275   4.692   0.871  1.00  5.03           H  
ATOM     45  HE3 LYS A   2      -8.803   5.018  -0.778  1.00  5.06           H  
ATOM     46  HZ1 LYS A   2     -11.049   4.487  -0.150  1.00  5.93           H  
ATOM     47  HZ2 LYS A   2     -10.448   5.676   0.891  1.00  5.78           H  
ATOM     48  HZ3 LYS A   2     -10.568   4.073   1.414  1.00  5.77           H  
ATOM     49  N   CYS A   3      -9.377  -1.399  -1.423  1.00  1.55           N  
ATOM     50  CA  CYS A   3      -9.292  -2.679  -2.109  1.00  1.38           C  
ATOM     51  C   CYS A   3      -8.754  -3.760  -1.170  1.00  1.24           C  
ATOM     52  O   CYS A   3      -9.518  -4.511  -0.562  1.00  2.20           O  
ATOM     53  CB  CYS A   3      -8.382  -2.555  -3.337  1.00  1.52           C  
ATOM     54  SG  CYS A   3      -8.098  -0.837  -3.886  1.00  1.84           S  
ATOM     55  H   CYS A   3      -8.799  -0.662  -1.715  1.00  1.89           H  
ATOM     56  HA  CYS A   3     -10.285  -2.955  -2.430  1.00  1.47           H  
ATOM     57  HB2 CYS A   3      -7.421  -2.989  -3.110  1.00  1.63           H  
ATOM     58  HB3 CYS A   3      -8.828  -3.093  -4.161  1.00  1.80           H  
ATOM     59  N   ASN A   4      -7.433  -3.799  -1.040  1.00  0.70           N  
ATOM     60  CA  ASN A   4      -6.735  -4.773  -0.208  1.00  0.87           C  
ATOM     61  C   ASN A   4      -5.226  -4.584  -0.376  1.00  0.68           C  
ATOM     62  O   ASN A   4      -4.699  -3.499  -0.108  1.00  1.02           O  
ATOM     63  CB  ASN A   4      -7.151  -6.228  -0.539  1.00  1.25           C  
ATOM     64  CG  ASN A   4      -7.150  -6.556  -2.029  1.00  2.18           C  
ATOM     65  OD1 ASN A   4      -6.434  -5.945  -2.817  1.00  2.90           O  
ATOM     66  ND2 ASN A   4      -7.943  -7.540  -2.417  1.00  2.72           N  
ATOM     67  H   ASN A   4      -6.898  -3.140  -1.524  1.00  1.20           H  
ATOM     68  HA  ASN A   4      -6.992  -4.562   0.820  1.00  1.20           H  
ATOM     69  HB2 ASN A   4      -6.470  -6.905  -0.048  1.00  1.35           H  
ATOM     70  HB3 ASN A   4      -8.147  -6.398  -0.156  1.00  1.65           H  
ATOM     71 HD21 ASN A   4      -8.483  -7.997  -1.736  1.00  2.65           H  
ATOM     72 HD22 ASN A   4      -7.954  -7.778  -3.369  1.00  3.46           H  
ATOM     73  N   PHE A   5      -4.536  -5.618  -0.827  1.00  0.48           N  
ATOM     74  CA  PHE A   5      -3.125  -5.516  -1.147  1.00  0.38           C  
ATOM     75  C   PHE A   5      -2.925  -4.645  -2.385  1.00  0.34           C  
ATOM     76  O   PHE A   5      -3.832  -4.512  -3.206  1.00  0.42           O  
ATOM     77  CB  PHE A   5      -2.529  -6.906  -1.367  1.00  0.52           C  
ATOM     78  CG  PHE A   5      -3.404  -7.823  -2.183  1.00  0.80           C  
ATOM     79  CD1 PHE A   5      -3.394  -7.772  -3.567  1.00  1.02           C  
ATOM     80  CD2 PHE A   5      -4.242  -8.733  -1.559  1.00  1.16           C  
ATOM     81  CE1 PHE A   5      -4.200  -8.611  -4.312  1.00  1.41           C  
ATOM     82  CE2 PHE A   5      -5.050  -9.573  -2.297  1.00  1.54           C  
ATOM     83  CZ  PHE A   5      -5.030  -9.512  -3.676  1.00  1.62           C  
ATOM     84  H   PHE A   5      -4.994  -6.474  -0.962  1.00  0.74           H  
ATOM     85  HA  PHE A   5      -2.629  -5.049  -0.311  1.00  0.39           H  
ATOM     86  HB2 PHE A   5      -1.586  -6.799  -1.879  1.00  0.60           H  
ATOM     87  HB3 PHE A   5      -2.357  -7.371  -0.409  1.00  0.68           H  
ATOM     88  HD1 PHE A   5      -2.748  -7.068  -4.066  1.00  1.07           H  
ATOM     89  HD2 PHE A   5      -4.260  -8.782  -0.480  1.00  1.27           H  
ATOM     90  HE1 PHE A   5      -4.183  -8.562  -5.389  1.00  1.66           H  
ATOM     91  HE2 PHE A   5      -5.697 -10.278  -1.798  1.00  1.88           H  
ATOM     92  HZ  PHE A   5      -5.663 -10.167  -4.254  1.00  1.96           H  
ATOM     93  N   LEU A   6      -1.744  -4.037  -2.495  1.00  0.36           N  
ATOM     94  CA  LEU A   6      -1.432  -3.123  -3.597  1.00  0.46           C  
ATOM     95  C   LEU A   6      -2.405  -1.948  -3.600  1.00  0.51           C  
ATOM     96  O   LEU A   6      -2.667  -1.347  -4.642  1.00  0.70           O  
ATOM     97  CB  LEU A   6      -1.469  -3.840  -4.960  1.00  0.50           C  
ATOM     98  CG  LEU A   6      -0.243  -4.695  -5.318  1.00  0.54           C  
ATOM     99  CD1 LEU A   6       1.026  -3.861  -5.280  1.00  0.65           C  
ATOM    100  CD2 LEU A   6      -0.115  -5.894  -4.394  1.00  0.60           C  
ATOM    101  H   LEU A   6      -1.063  -4.193  -1.806  1.00  0.41           H  
ATOM    102  HA  LEU A   6      -0.437  -2.741  -3.429  1.00  0.53           H  
ATOM    103  HB2 LEU A   6      -2.340  -4.480  -4.976  1.00  0.50           H  
ATOM    104  HB3 LEU A   6      -1.588  -3.089  -5.727  1.00  0.59           H  
ATOM    105  HG  LEU A   6      -0.360  -5.066  -6.326  1.00  0.63           H  
ATOM    106 HD11 LEU A   6       1.205  -3.518  -4.272  1.00  0.48           H  
ATOM    107 HD12 LEU A   6       0.917  -3.009  -5.937  1.00  1.03           H  
ATOM    108 HD13 LEU A   6       1.861  -4.461  -5.608  1.00  0.89           H  
ATOM    109 HD21 LEU A   6      -0.953  -6.556  -4.543  1.00  0.69           H  
ATOM    110 HD22 LEU A   6      -0.100  -5.557  -3.369  1.00  0.61           H  
ATOM    111 HD23 LEU A   6       0.803  -6.421  -4.614  1.00  0.69           H  
ATOM    112  N   CYS A   7      -2.919  -1.610  -2.423  1.00  0.44           N  
ATOM    113  CA  CYS A   7      -3.971  -0.604  -2.319  1.00  0.51           C  
ATOM    114  C   CYS A   7      -3.996   0.025  -0.926  1.00  0.51           C  
ATOM    115  O   CYS A   7      -4.360   1.192  -0.776  1.00  0.75           O  
ATOM    116  CB  CYS A   7      -5.331  -1.239  -2.647  1.00  0.54           C  
ATOM    117  SG  CYS A   7      -6.751  -0.095  -2.554  1.00  1.35           S  
ATOM    118  H   CYS A   7      -2.568  -2.033  -1.607  1.00  0.43           H  
ATOM    119  HA  CYS A   7      -3.762   0.168  -3.043  1.00  0.63           H  
ATOM    120  HB2 CYS A   7      -5.299  -1.635  -3.650  1.00  0.94           H  
ATOM    121  HB3 CYS A   7      -5.515  -2.048  -1.956  1.00  0.84           H  
ATOM    122  N   LYS A   8      -3.585  -0.744   0.079  1.00  0.44           N  
ATOM    123  CA  LYS A   8      -3.581  -0.280   1.466  1.00  0.43           C  
ATOM    124  C   LYS A   8      -2.851  -1.281   2.349  1.00  0.55           C  
ATOM    125  O   LYS A   8      -2.054  -0.914   3.211  1.00  1.05           O  
ATOM    126  CB  LYS A   8      -5.018  -0.118   1.973  1.00  0.47           C  
ATOM    127  CG  LYS A   8      -5.101   0.333   3.419  1.00  0.60           C  
ATOM    128  CD  LYS A   8      -6.519   0.224   3.952  1.00  0.84           C  
ATOM    129  CE  LYS A   8      -6.624   0.780   5.359  1.00  1.55           C  
ATOM    130  NZ  LYS A   8      -7.961   0.527   5.956  1.00  2.26           N  
ATOM    131  H   LYS A   8      -3.274  -1.648  -0.112  1.00  0.57           H  
ATOM    132  HA  LYS A   8      -3.077   0.671   1.509  1.00  0.49           H  
ATOM    133  HB2 LYS A   8      -5.523   0.613   1.360  1.00  0.51           H  
ATOM    134  HB3 LYS A   8      -5.528  -1.066   1.884  1.00  0.55           H  
ATOM    135  HG2 LYS A   8      -4.453  -0.287   4.019  1.00  0.64           H  
ATOM    136  HG3 LYS A   8      -4.779   1.362   3.484  1.00  0.65           H  
ATOM    137  HD2 LYS A   8      -7.180   0.782   3.306  1.00  1.41           H  
ATOM    138  HD3 LYS A   8      -6.812  -0.815   3.960  1.00  1.32           H  
ATOM    139  HE2 LYS A   8      -5.869   0.315   5.975  1.00  1.91           H  
ATOM    140  HE3 LYS A   8      -6.452   1.844   5.321  1.00  2.21           H  
ATOM    141  HZ1 LYS A   8      -8.704   0.954   5.370  1.00  2.76           H  
ATOM    142  HZ2 LYS A   8      -8.010   0.939   6.909  1.00  2.63           H  
ATOM    143  HZ3 LYS A   8      -8.135  -0.495   6.027  1.00  2.60           H  
ATOM    144  N   LEU A   9      -3.147  -2.546   2.104  1.00  0.36           N  
ATOM    145  CA  LEU A   9      -2.607  -3.663   2.874  1.00  0.54           C  
ATOM    146  C   LEU A   9      -1.187  -3.961   2.443  1.00  0.71           C  
ATOM    147  O   LEU A   9      -0.316  -4.260   3.255  1.00  1.52           O  
ATOM    148  CB  LEU A   9      -3.466  -4.904   2.651  1.00  0.55           C  
ATOM    149  CG  LEU A   9      -4.748  -4.996   3.492  1.00  0.77           C  
ATOM    150  CD1 LEU A   9      -5.667  -3.810   3.241  1.00  1.04           C  
ATOM    151  CD2 LEU A   9      -5.473  -6.299   3.200  1.00  1.17           C  
ATOM    152  H   LEU A   9      -3.754  -2.739   1.367  1.00  0.57           H  
ATOM    153  HA  LEU A   9      -2.619  -3.398   3.920  1.00  0.76           H  
ATOM    154  HB2 LEU A   9      -3.742  -4.923   1.601  1.00  0.42           H  
ATOM    155  HB3 LEU A   9      -2.862  -5.774   2.860  1.00  0.69           H  
ATOM    156  HG  LEU A   9      -4.481  -4.992   4.537  1.00  1.19           H  
ATOM    157 HD11 LEU A   9      -6.589  -3.949   3.784  1.00  1.53           H  
ATOM    158 HD12 LEU A   9      -5.877  -3.730   2.186  1.00  1.31           H  
ATOM    159 HD13 LEU A   9      -5.185  -2.905   3.581  1.00  1.50           H  
ATOM    160 HD21 LEU A   9      -6.381  -6.342   3.780  1.00  1.42           H  
ATOM    161 HD22 LEU A   9      -4.838  -7.131   3.464  1.00  1.64           H  
ATOM    162 HD23 LEU A   9      -5.714  -6.350   2.148  1.00  1.89           H  
ATOM    163  N   LYS A  10      -0.990  -3.932   1.144  1.00  0.46           N  
ATOM    164  CA  LYS A  10       0.321  -4.025   0.556  1.00  0.57           C  
ATOM    165  C   LYS A  10       0.478  -2.850  -0.395  1.00  0.77           C  
ATOM    166  O   LYS A  10      -0.524  -2.272  -0.819  1.00  1.83           O  
ATOM    167  CB  LYS A  10       0.468  -5.377  -0.149  1.00  0.67           C  
ATOM    168  CG  LYS A  10       1.803  -5.594  -0.833  1.00  1.07           C  
ATOM    169  CD  LYS A  10       2.119  -7.076  -0.976  1.00  1.20           C  
ATOM    170  CE  LYS A  10       0.956  -7.854  -1.572  1.00  1.11           C  
ATOM    171  NZ  LYS A  10       1.271  -9.296  -1.727  1.00  1.42           N  
ATOM    172  H   LYS A  10      -1.759  -3.843   0.552  1.00  0.84           H  
ATOM    173  HA  LYS A  10       1.052  -3.947   1.348  1.00  0.78           H  
ATOM    174  HB2 LYS A  10       0.337  -6.160   0.580  1.00  0.97           H  
ATOM    175  HB3 LYS A  10      -0.310  -5.463  -0.892  1.00  1.07           H  
ATOM    176  HG2 LYS A  10       1.772  -5.145  -1.815  1.00  1.67           H  
ATOM    177  HG3 LYS A  10       2.575  -5.123  -0.245  1.00  1.68           H  
ATOM    178  HD2 LYS A  10       2.977  -7.190  -1.622  1.00  1.71           H  
ATOM    179  HD3 LYS A  10       2.348  -7.480  -0.001  1.00  1.69           H  
ATOM    180  HE2 LYS A  10       0.104  -7.754  -0.918  1.00  1.40           H  
ATOM    181  HE3 LYS A  10       0.715  -7.438  -2.537  1.00  1.23           H  
ATOM    182  HZ1 LYS A  10       1.349  -9.751  -0.796  1.00  1.76           H  
ATOM    183  HZ2 LYS A  10       2.170  -9.416  -2.236  1.00  1.89           H  
ATOM    184  HZ3 LYS A  10       0.518  -9.769  -2.267  1.00  1.80           H  
ATOM    185  N   GLU A  11       1.700  -2.481  -0.722  1.00  0.65           N  
ATOM    186  CA  GLU A  11       1.929  -1.270  -1.488  1.00  0.62           C  
ATOM    187  C   GLU A  11       2.869  -1.555  -2.668  1.00  0.73           C  
ATOM    188  O   GLU A  11       3.118  -2.714  -3.001  1.00  1.08           O  
ATOM    189  CB  GLU A  11       2.509  -0.199  -0.556  1.00  1.17           C  
ATOM    190  CG  GLU A  11       2.472   1.222  -1.103  1.00  2.19           C  
ATOM    191  CD  GLU A  11       3.825   1.890  -1.039  1.00  3.07           C  
ATOM    192  OE1 GLU A  11       4.834   1.189  -1.240  1.00  3.65           O  
ATOM    193  OE2 GLU A  11       3.884   3.116  -0.812  1.00  3.61           O  
ATOM    194  H   GLU A  11       2.461  -3.030  -0.450  1.00  1.38           H  
ATOM    195  HA  GLU A  11       0.972  -0.934  -1.869  1.00  0.79           H  
ATOM    196  HB2 GLU A  11       1.955  -0.214   0.370  1.00  1.63           H  
ATOM    197  HB3 GLU A  11       3.534  -0.454  -0.349  1.00  1.49           H  
ATOM    198  HG2 GLU A  11       2.145   1.195  -2.131  1.00  2.61           H  
ATOM    199  HG3 GLU A  11       1.771   1.801  -0.521  1.00  2.65           H  
ATOM    200  N   LYS A  12       3.403  -0.494  -3.266  1.00  0.81           N  
ATOM    201  CA  LYS A  12       4.163  -0.572  -4.504  1.00  1.17           C  
ATOM    202  C   LYS A  12       4.693   0.819  -4.850  1.00  1.32           C  
ATOM    203  O   LYS A  12       4.832   1.167  -6.018  1.00  2.11           O  
ATOM    204  CB  LYS A  12       3.290  -1.108  -5.654  1.00  1.38           C  
ATOM    205  CG  LYS A  12       2.214  -0.170  -6.145  1.00  1.40           C  
ATOM    206  CD  LYS A  12       1.018  -0.090  -5.222  1.00  1.23           C  
ATOM    207  CE  LYS A  12      -0.080   0.655  -5.924  1.00  1.45           C  
ATOM    208  NZ  LYS A  12      -0.731  -0.160  -6.988  1.00  1.86           N  
ATOM    209  H   LYS A  12       3.316   0.377  -2.832  1.00  0.78           H  
ATOM    210  HA  LYS A  12       4.998  -1.238  -4.345  1.00  1.33           H  
ATOM    211  HB2 LYS A  12       3.919  -1.331  -6.492  1.00  1.73           H  
ATOM    212  HB3 LYS A  12       2.807  -2.013  -5.327  1.00  1.50           H  
ATOM    213  HG2 LYS A  12       2.638   0.818  -6.242  1.00  1.91           H  
ATOM    214  HG3 LYS A  12       1.882  -0.509  -7.115  1.00  2.01           H  
ATOM    215  HD2 LYS A  12       0.681  -1.089  -4.981  1.00  1.58           H  
ATOM    216  HD3 LYS A  12       1.289   0.443  -4.314  1.00  1.43           H  
ATOM    217  HE2 LYS A  12      -0.822   0.968  -5.207  1.00  1.80           H  
ATOM    218  HE3 LYS A  12       0.377   1.512  -6.381  1.00  1.63           H  
ATOM    219  HZ1 LYS A  12      -1.139  -1.024  -6.585  1.00  2.00           H  
ATOM    220  HZ2 LYS A  12      -0.033  -0.426  -7.715  1.00  2.43           H  
ATOM    221  HZ3 LYS A  12      -1.490   0.386  -7.446  1.00  2.23           H  
ATOM    222  N   LEU A  13       5.003   1.576  -3.795  1.00  1.21           N  
ATOM    223  CA  LEU A  13       5.353   3.002  -3.849  1.00  1.25           C  
ATOM    224  C   LEU A  13       4.202   3.838  -4.419  1.00  1.08           C  
ATOM    225  O   LEU A  13       3.849   3.737  -5.595  1.00  1.49           O  
ATOM    226  CB  LEU A  13       6.711   3.275  -4.554  1.00  1.56           C  
ATOM    227  CG  LEU A  13       6.801   3.079  -6.075  1.00  1.95           C  
ATOM    228  CD1 LEU A  13       6.511   4.376  -6.819  1.00  2.30           C  
ATOM    229  CD2 LEU A  13       8.172   2.552  -6.456  1.00  2.53           C  
ATOM    230  H   LEU A  13       4.989   1.150  -2.902  1.00  1.66           H  
ATOM    231  HA  LEU A  13       5.463   3.306  -2.817  1.00  1.29           H  
ATOM    232  HB2 LEU A  13       6.987   4.297  -4.344  1.00  1.92           H  
ATOM    233  HB3 LEU A  13       7.451   2.632  -4.096  1.00  1.99           H  
ATOM    234  HG  LEU A  13       6.067   2.349  -6.381  1.00  2.59           H  
ATOM    235 HD11 LEU A  13       7.231   5.126  -6.529  1.00  2.54           H  
ATOM    236 HD12 LEU A  13       5.516   4.716  -6.571  1.00  2.62           H  
ATOM    237 HD13 LEU A  13       6.577   4.203  -7.882  1.00  2.82           H  
ATOM    238 HD21 LEU A  13       8.356   1.621  -5.941  1.00  2.91           H  
ATOM    239 HD22 LEU A  13       8.926   3.272  -6.176  1.00  2.96           H  
ATOM    240 HD23 LEU A  13       8.211   2.386  -7.522  1.00  2.93           H  
ATOM    241  N   ARG A  14       3.576   4.625  -3.546  1.00  0.85           N  
ATOM    242  CA  ARG A  14       2.502   5.517  -3.962  1.00  0.78           C  
ATOM    243  C   ARG A  14       2.548   6.853  -3.214  1.00  0.70           C  
ATOM    244  O   ARG A  14       3.121   7.819  -3.714  1.00  1.17           O  
ATOM    245  CB  ARG A  14       1.129   4.857  -3.784  1.00  0.82           C  
ATOM    246  CG  ARG A  14      -0.025   5.742  -4.240  1.00  1.09           C  
ATOM    247  CD  ARG A  14       0.033   6.025  -5.735  1.00  1.35           C  
ATOM    248  NE  ARG A  14      -0.431   4.889  -6.529  1.00  1.91           N  
ATOM    249  CZ  ARG A  14       0.225   4.377  -7.571  1.00  2.53           C  
ATOM    250  NH1 ARG A  14       1.425   4.836  -7.911  1.00  2.74           N  
ATOM    251  NH2 ARG A  14      -0.323   3.392  -8.268  1.00  3.29           N  
ATOM    252  H   ARG A  14       3.844   4.602  -2.601  1.00  1.08           H  
ATOM    253  HA  ARG A  14       2.649   5.716  -5.013  1.00  0.94           H  
ATOM    254  HB2 ARG A  14       1.104   3.941  -4.356  1.00  1.04           H  
ATOM    255  HB3 ARG A  14       0.987   4.625  -2.739  1.00  0.84           H  
ATOM    256  HG2 ARG A  14      -0.957   5.245  -4.016  1.00  1.39           H  
ATOM    257  HG3 ARG A  14       0.020   6.679  -3.704  1.00  1.55           H  
ATOM    258  HD2 ARG A  14      -0.592   6.878  -5.951  1.00  1.88           H  
ATOM    259  HD3 ARG A  14       1.051   6.251  -6.007  1.00  1.56           H  
ATOM    260  HE  ARG A  14      -1.304   4.503  -6.286  1.00  2.19           H  
ATOM    261 HH11 ARG A  14       1.855   5.574  -7.386  1.00  2.57           H  
ATOM    262 HH12 ARG A  14       1.908   4.445  -8.698  1.00  3.34           H  
ATOM    263 HH21 ARG A  14      -1.225   3.037  -8.014  1.00  3.52           H  
ATOM    264 HH22 ARG A  14       0.166   2.990  -9.049  1.00  3.79           H  
ATOM    265  N   THR A  15       1.962   6.917  -2.012  1.00  0.64           N  
ATOM    266  CA  THR A  15       1.799   8.196  -1.317  1.00  0.80           C  
ATOM    267  C   THR A  15       1.538   8.040   0.196  1.00  0.76           C  
ATOM    268  O   THR A  15       2.359   8.467   1.007  1.00  1.63           O  
ATOM    269  CB  THR A  15       0.650   9.023  -1.948  1.00  1.58           C  
ATOM    270  OG1 THR A  15       0.915   9.274  -3.335  1.00  2.32           O  
ATOM    271  CG2 THR A  15       0.466  10.346  -1.226  1.00  2.42           C  
ATOM    272  H   THR A  15       1.663   6.088  -1.573  1.00  0.89           H  
ATOM    273  HA  THR A  15       2.714   8.753  -1.450  1.00  1.23           H  
ATOM    274  HB  THR A  15      -0.264   8.456  -1.864  1.00  1.97           H  
ATOM    275  HG1 THR A  15       1.807   8.962  -3.552  1.00  2.51           H  
ATOM    276 HG21 THR A  15       1.392  10.901  -1.248  1.00  2.90           H  
ATOM    277 HG22 THR A  15       0.183  10.158  -0.204  1.00  2.93           H  
ATOM    278 HG23 THR A  15      -0.308  10.919  -1.714  1.00  2.70           H  
ATOM    279  N   VAL A  16       0.422   7.398   0.573  1.00  0.50           N  
ATOM    280  CA  VAL A  16      -0.080   7.447   1.963  1.00  0.96           C  
ATOM    281  C   VAL A  16      -1.010   6.266   2.290  1.00  0.62           C  
ATOM    282  O   VAL A  16      -0.676   5.442   3.134  1.00  0.69           O  
ATOM    283  CB  VAL A  16      -0.830   8.773   2.282  1.00  1.80           C  
ATOM    284  CG1 VAL A  16      -1.654   8.638   3.558  1.00  2.68           C  
ATOM    285  CG2 VAL A  16       0.141   9.933   2.439  1.00  2.46           C  
ATOM    286  H   VAL A  16      -0.028   6.822  -0.070  1.00  0.87           H  
ATOM    287  HA  VAL A  16       0.779   7.390   2.617  1.00  1.37           H  
ATOM    288  HB  VAL A  16      -1.500   8.995   1.465  1.00  1.88           H  
ATOM    289 HG11 VAL A  16      -2.386   7.853   3.431  1.00  2.62           H  
ATOM    290 HG12 VAL A  16      -2.158   9.569   3.762  1.00  3.12           H  
ATOM    291 HG13 VAL A  16      -1.002   8.392   4.382  1.00  3.35           H  
ATOM    292 HG21 VAL A  16       0.790   9.979   1.578  1.00  2.67           H  
ATOM    293 HG22 VAL A  16       0.736   9.785   3.328  1.00  2.83           H  
ATOM    294 HG23 VAL A  16      -0.410  10.857   2.523  1.00  3.04           H  
ATOM    295  N   ILE A  17      -2.178   6.194   1.640  1.00  0.54           N  
ATOM    296  CA  ILE A  17      -3.164   5.151   1.961  1.00  0.52           C  
ATOM    297  C   ILE A  17      -2.670   3.776   1.530  1.00  0.50           C  
ATOM    298  O   ILE A  17      -2.640   2.843   2.331  1.00  0.63           O  
ATOM    299  CB  ILE A  17      -4.563   5.434   1.343  1.00  0.87           C  
ATOM    300  CG1 ILE A  17      -5.445   4.178   1.384  1.00  1.03           C  
ATOM    301  CG2 ILE A  17      -4.448   5.951  -0.081  1.00  1.26           C  
ATOM    302  CD1 ILE A  17      -5.811   3.718   2.779  1.00  0.96           C  
ATOM    303  H   ILE A  17      -2.381   6.849   0.940  1.00  0.73           H  
ATOM    304  HA  ILE A  17      -3.277   5.143   3.038  1.00  0.62           H  
ATOM    305  HB  ILE A  17      -5.033   6.205   1.933  1.00  1.12           H  
ATOM    306 HG12 ILE A  17      -6.360   4.375   0.850  1.00  1.60           H  
ATOM    307 HG13 ILE A  17      -4.922   3.367   0.896  1.00  1.78           H  
ATOM    308 HG21 ILE A  17      -3.932   5.222  -0.688  1.00  1.68           H  
ATOM    309 HG22 ILE A  17      -3.898   6.878  -0.084  1.00  1.55           H  
ATOM    310 HG23 ILE A  17      -5.436   6.118  -0.482  1.00  1.87           H  
ATOM    311 HD11 ILE A  17      -4.932   3.726   3.404  1.00  1.59           H  
ATOM    312 HD12 ILE A  17      -6.214   2.712   2.732  1.00  1.06           H  
ATOM    313 HD13 ILE A  17      -6.554   4.384   3.193  1.00  1.47           H  
ATOM    314  N   THR A  18      -2.282   3.653   0.272  1.00  0.57           N  
ATOM    315  CA  THR A  18      -1.662   2.436  -0.206  1.00  0.73           C  
ATOM    316  C   THR A  18      -0.363   2.234   0.550  1.00  0.85           C  
ATOM    317  O   THR A  18       0.009   1.130   0.938  1.00  1.38           O  
ATOM    318  CB  THR A  18      -1.378   2.539  -1.714  1.00  0.92           C  
ATOM    319  OG1 THR A  18      -2.581   2.915  -2.397  1.00  1.01           O  
ATOM    320  CG2 THR A  18      -0.866   1.221  -2.268  1.00  1.26           C  
ATOM    321  H   THR A  18      -2.415   4.401  -0.347  1.00  0.66           H  
ATOM    322  HA  THR A  18      -2.328   1.607  -0.025  1.00  0.74           H  
ATOM    323  HB  THR A  18      -0.625   3.301  -1.874  1.00  0.91           H  
ATOM    324  HG1 THR A  18      -3.343   2.655  -1.858  1.00  1.02           H  
ATOM    325 HG21 THR A  18      -1.629   0.465  -2.163  1.00  1.40           H  
ATOM    326 HG22 THR A  18       0.016   0.921  -1.722  1.00  1.74           H  
ATOM    327 HG23 THR A  18      -0.619   1.342  -3.310  1.00  1.82           H  
ATOM    328  N   SER A  19       0.278   3.358   0.775  1.00  0.55           N  
ATOM    329  CA  SER A  19       1.525   3.468   1.506  1.00  0.65           C  
ATOM    330  C   SER A  19       1.340   3.348   3.027  1.00  0.57           C  
ATOM    331  O   SER A  19       2.141   3.874   3.798  1.00  0.68           O  
ATOM    332  CB  SER A  19       2.100   4.830   1.148  1.00  0.82           C  
ATOM    333  OG  SER A  19       2.237   4.942  -0.254  1.00  1.58           O  
ATOM    334  H   SER A  19      -0.099   4.173   0.398  1.00  0.57           H  
ATOM    335  HA  SER A  19       2.198   2.700   1.163  1.00  0.76           H  
ATOM    336  HB2 SER A  19       1.426   5.601   1.491  1.00  1.43           H  
ATOM    337  HB3 SER A  19       3.053   4.966   1.603  1.00  1.17           H  
ATOM    338  HG  SER A  19       2.806   4.215  -0.572  1.00  2.02           H  
ATOM    339  N   HIS A  20       0.287   2.660   3.454  1.00  0.50           N  
ATOM    340  CA  HIS A  20       0.018   2.479   4.877  1.00  0.48           C  
ATOM    341  C   HIS A  20       0.852   1.322   5.396  1.00  0.47           C  
ATOM    342  O   HIS A  20       1.674   1.481   6.298  1.00  0.71           O  
ATOM    343  CB  HIS A  20      -1.476   2.214   5.114  1.00  0.51           C  
ATOM    344  CG  HIS A  20      -1.835   1.983   6.551  1.00  0.78           C  
ATOM    345  ND1 HIS A  20      -2.474   0.843   6.992  1.00  1.51           N  
ATOM    346  CD2 HIS A  20      -1.653   2.757   7.645  1.00  1.50           C  
ATOM    347  CE1 HIS A  20      -2.668   0.927   8.295  1.00  1.65           C  
ATOM    348  NE2 HIS A  20      -2.178   2.077   8.715  1.00  1.62           N  
ATOM    349  H   HIS A  20      -0.309   2.248   2.798  1.00  0.58           H  
ATOM    350  HA  HIS A  20       0.308   3.382   5.392  1.00  0.61           H  
ATOM    351  HB2 HIS A  20      -2.042   3.065   4.765  1.00  0.65           H  
ATOM    352  HB3 HIS A  20      -1.771   1.340   4.552  1.00  0.72           H  
ATOM    353  HD1 HIS A  20      -2.750   0.082   6.430  1.00  2.23           H  
ATOM    354  HD2 HIS A  20      -1.179   3.727   7.673  1.00  2.31           H  
ATOM    355  HE1 HIS A  20      -3.146   0.180   8.912  1.00  2.25           H  
ATOM    356  HE2 HIS A  20      -2.285   2.439   9.625  1.00  2.11           H  
ATOM    357  N   ILE A  21       0.627   0.163   4.812  1.00  0.43           N  
ATOM    358  CA  ILE A  21       1.443  -1.005   5.057  1.00  0.57           C  
ATOM    359  C   ILE A  21       1.708  -1.675   3.718  1.00  0.70           C  
ATOM    360  O   ILE A  21       0.829  -1.722   2.861  1.00  1.77           O  
ATOM    361  CB  ILE A  21       0.773  -1.986   6.058  1.00  0.75           C  
ATOM    362  CG1 ILE A  21       1.558  -3.300   6.165  1.00  1.53           C  
ATOM    363  CG2 ILE A  21      -0.672  -2.260   5.682  1.00  1.22           C  
ATOM    364  CD1 ILE A  21       2.943  -3.136   6.747  1.00  2.22           C  
ATOM    365  H   ILE A  21      -0.116   0.089   4.171  1.00  0.53           H  
ATOM    366  HA  ILE A  21       2.384  -0.673   5.475  1.00  0.74           H  
ATOM    367  HB  ILE A  21       0.769  -1.511   7.027  1.00  1.53           H  
ATOM    368 HG12 ILE A  21       1.014  -3.985   6.796  1.00  1.87           H  
ATOM    369 HG13 ILE A  21       1.659  -3.730   5.179  1.00  2.22           H  
ATOM    370 HG21 ILE A  21      -1.107  -2.947   6.394  1.00  1.68           H  
ATOM    371 HG22 ILE A  21      -0.710  -2.694   4.693  1.00  1.82           H  
ATOM    372 HG23 ILE A  21      -1.228  -1.333   5.689  1.00  1.83           H  
ATOM    373 HD11 ILE A  21       3.430  -4.098   6.790  1.00  2.58           H  
ATOM    374 HD12 ILE A  21       2.868  -2.724   7.742  1.00  2.61           H  
ATOM    375 HD13 ILE A  21       3.517  -2.470   6.123  1.00  2.69           H  
ATOM    376  N   ASP A  22       2.924  -2.137   3.510  1.00  0.64           N  
ATOM    377  CA  ASP A  22       3.300  -2.661   2.213  1.00  0.61           C  
ATOM    378  C   ASP A  22       3.717  -4.119   2.319  1.00  0.59           C  
ATOM    379  O   ASP A  22       3.352  -4.814   3.266  1.00  0.70           O  
ATOM    380  CB  ASP A  22       4.444  -1.822   1.619  1.00  0.83           C  
ATOM    381  CG  ASP A  22       5.798  -2.098   2.247  1.00  1.46           C  
ATOM    382  OD1 ASP A  22       5.948  -1.924   3.474  1.00  1.93           O  
ATOM    383  OD2 ASP A  22       6.724  -2.497   1.509  1.00  2.12           O  
ATOM    384  H   ASP A  22       3.579  -2.129   4.238  1.00  1.44           H  
ATOM    385  HA  ASP A  22       2.432  -2.588   1.567  1.00  0.68           H  
ATOM    386  HB2 ASP A  22       4.516  -2.023   0.563  1.00  1.44           H  
ATOM    387  HB3 ASP A  22       4.217  -0.783   1.764  1.00  1.24           H  
ATOM    388  N   LYS A  23       4.489  -4.574   1.344  1.00  0.60           N  
ATOM    389  CA  LYS A  23       5.057  -5.912   1.362  1.00  0.70           C  
ATOM    390  C   LYS A  23       6.218  -5.985   2.355  1.00  0.74           C  
ATOM    391  O   LYS A  23       7.024  -6.917   2.322  1.00  1.03           O  
ATOM    392  CB  LYS A  23       5.521  -6.339  -0.046  1.00  0.89           C  
ATOM    393  CG  LYS A  23       6.482  -5.374  -0.749  1.00  1.00           C  
ATOM    394  CD  LYS A  23       5.758  -4.189  -1.386  1.00  1.32           C  
ATOM    395  CE  LYS A  23       6.649  -3.429  -2.354  1.00  1.39           C  
ATOM    396  NZ  LYS A  23       7.037  -4.257  -3.528  1.00  1.96           N  
ATOM    397  H   LYS A  23       4.697  -3.984   0.598  1.00  0.63           H  
ATOM    398  HA  LYS A  23       4.282  -6.589   1.693  1.00  0.79           H  
ATOM    399  HB2 LYS A  23       6.015  -7.296   0.032  1.00  1.13           H  
ATOM    400  HB3 LYS A  23       4.647  -6.454  -0.672  1.00  1.11           H  
ATOM    401  HG2 LYS A  23       7.189  -4.998  -0.026  1.00  1.51           H  
ATOM    402  HG3 LYS A  23       7.013  -5.915  -1.521  1.00  1.72           H  
ATOM    403  HD2 LYS A  23       4.894  -4.551  -1.919  1.00  2.03           H  
ATOM    404  HD3 LYS A  23       5.444  -3.513  -0.610  1.00  1.92           H  
ATOM    405  HE2 LYS A  23       6.116  -2.557  -2.702  1.00  1.82           H  
ATOM    406  HE3 LYS A  23       7.540  -3.118  -1.830  1.00  1.21           H  
ATOM    407  HZ1 LYS A  23       7.598  -3.691  -4.197  1.00  2.36           H  
ATOM    408  HZ2 LYS A  23       6.187  -4.604  -4.019  1.00  2.37           H  
ATOM    409  HZ3 LYS A  23       7.603  -5.073  -3.226  1.00  2.33           H  
ATOM    410  N   VAL A  24       6.284  -4.983   3.235  1.00  0.82           N  
ATOM    411  CA  VAL A  24       7.311  -4.890   4.263  1.00  1.06           C  
ATOM    412  C   VAL A  24       8.680  -4.748   3.607  1.00  1.27           C  
ATOM    413  O   VAL A  24       9.643  -5.442   3.933  1.00  2.02           O  
ATOM    414  CB  VAL A  24       7.276  -6.091   5.240  1.00  1.63           C  
ATOM    415  CG1 VAL A  24       8.178  -5.840   6.440  1.00  2.33           C  
ATOM    416  CG2 VAL A  24       5.851  -6.360   5.703  1.00  2.70           C  
ATOM    417  H   VAL A  24       5.618  -4.259   3.172  1.00  0.93           H  
ATOM    418  HA  VAL A  24       7.114  -3.992   4.831  1.00  1.51           H  
ATOM    419  HB  VAL A  24       7.636  -6.966   4.721  1.00  1.73           H  
ATOM    420 HG11 VAL A  24       7.892  -4.913   6.916  1.00  2.80           H  
ATOM    421 HG12 VAL A  24       9.206  -5.774   6.112  1.00  2.55           H  
ATOM    422 HG13 VAL A  24       8.078  -6.652   7.144  1.00  2.87           H  
ATOM    423 HG21 VAL A  24       5.851  -7.181   6.403  1.00  3.15           H  
ATOM    424 HG22 VAL A  24       5.236  -6.613   4.852  1.00  3.11           H  
ATOM    425 HG23 VAL A  24       5.455  -5.479   6.183  1.00  3.21           H  
ATOM    426  N   LEU A  25       8.730  -3.847   2.643  1.00  1.55           N  
ATOM    427  CA  LEU A  25       9.958  -3.524   1.949  1.00  2.24           C  
ATOM    428  C   LEU A  25      10.194  -2.019   2.018  1.00  1.74           C  
ATOM    429  O   LEU A  25      11.270  -1.576   2.423  1.00  1.88           O  
ATOM    430  CB  LEU A  25       9.884  -3.994   0.494  1.00  3.36           C  
ATOM    431  CG  LEU A  25      11.189  -3.894  -0.298  1.00  4.37           C  
ATOM    432  CD1 LEU A  25      12.253  -4.797   0.304  1.00  4.95           C  
ATOM    433  CD2 LEU A  25      10.952  -4.250  -1.758  1.00  5.09           C  
ATOM    434  H   LEU A  25       7.900  -3.376   2.386  1.00  1.79           H  
ATOM    435  HA  LEU A  25      10.769  -4.031   2.448  1.00  2.81           H  
ATOM    436  HB2 LEU A  25       9.564  -5.025   0.489  1.00  3.71           H  
ATOM    437  HB3 LEU A  25       9.137  -3.402  -0.014  1.00  3.59           H  
ATOM    438  HG  LEU A  25      11.553  -2.879  -0.254  1.00  4.63           H  
ATOM    439 HD11 LEU A  25      12.473  -4.475   1.311  1.00  4.90           H  
ATOM    440 HD12 LEU A  25      13.150  -4.745  -0.295  1.00  5.60           H  
ATOM    441 HD13 LEU A  25      11.892  -5.814   0.323  1.00  5.15           H  
ATOM    442 HD21 LEU A  25      10.234  -3.564  -2.182  1.00  5.69           H  
ATOM    443 HD22 LEU A  25      10.570  -5.258  -1.826  1.00  5.28           H  
ATOM    444 HD23 LEU A  25      11.882  -4.179  -2.301  1.00  5.21           H  
ATOM    445  N   ARG A  26       9.165  -1.245   1.645  1.00  1.41           N  
ATOM    446  CA  ARG A  26       9.216   0.219   1.720  1.00  1.51           C  
ATOM    447  C   ARG A  26       7.909   0.846   1.206  1.00  1.64           C  
ATOM    448  O   ARG A  26       7.567   0.732   0.028  1.00  2.00           O  
ATOM    449  CB  ARG A  26      10.436   0.790   0.951  1.00  1.83           C  
ATOM    450  CG  ARG A  26      10.314   0.847  -0.577  1.00  1.85           C  
ATOM    451  CD  ARG A  26       9.933  -0.494  -1.188  1.00  1.63           C  
ATOM    452  NE  ARG A  26       9.881  -0.447  -2.648  1.00  1.93           N  
ATOM    453  CZ  ARG A  26       8.786  -0.143  -3.346  1.00  2.37           C  
ATOM    454  NH1 ARG A  26       7.682   0.265  -2.724  1.00  2.64           N  
ATOM    455  NH2 ARG A  26       8.805  -0.229  -4.670  1.00  2.82           N  
ATOM    456  H   ARG A  26       8.334  -1.675   1.325  1.00  1.37           H  
ATOM    457  HA  ARG A  26       9.320   0.477   2.763  1.00  1.79           H  
ATOM    458  HB2 ARG A  26      10.615   1.795   1.300  1.00  2.49           H  
ATOM    459  HB3 ARG A  26      11.297   0.186   1.193  1.00  2.15           H  
ATOM    460  HG2 ARG A  26       9.557   1.570  -0.836  1.00  2.33           H  
ATOM    461  HG3 ARG A  26      11.263   1.160  -0.987  1.00  2.33           H  
ATOM    462  HD2 ARG A  26      10.659  -1.232  -0.888  1.00  1.91           H  
ATOM    463  HD3 ARG A  26       8.955  -0.777  -0.815  1.00  1.55           H  
ATOM    464  HE  ARG A  26      10.701  -0.693  -3.134  1.00  2.07           H  
ATOM    465 HH11 ARG A  26       7.665   0.350  -1.717  1.00  2.49           H  
ATOM    466 HH12 ARG A  26       6.867   0.505  -3.249  1.00  3.14           H  
ATOM    467 HH21 ARG A  26       9.641  -0.519  -5.146  1.00  2.87           H  
ATOM    468 HH22 ARG A  26       7.984  -0.013  -5.205  1.00  3.26           H  
ATOM    469  N   PRO A  27       7.119   1.453   2.098  1.00  1.82           N  
ATOM    470  CA  PRO A  27       5.995   2.283   1.705  1.00  2.18           C  
ATOM    471  C   PRO A  27       6.379   3.762   1.654  1.00  2.21           C  
ATOM    472  O   PRO A  27       7.340   4.188   2.303  1.00  2.91           O  
ATOM    473  CB  PRO A  27       4.989   2.026   2.820  1.00  2.63           C  
ATOM    474  CG  PRO A  27       5.815   1.733   4.034  1.00  2.44           C  
ATOM    475  CD  PRO A  27       7.200   1.330   3.561  1.00  2.12           C  
ATOM    476  HA  PRO A  27       5.582   1.976   0.754  1.00  2.45           H  
ATOM    477  HB2 PRO A  27       4.375   2.908   2.964  1.00  2.92           H  
ATOM    478  HB3 PRO A  27       4.364   1.182   2.556  1.00  3.04           H  
ATOM    479  HG2 PRO A  27       5.878   2.617   4.651  1.00  2.61           H  
ATOM    480  HG3 PRO A  27       5.358   0.927   4.589  1.00  2.58           H  
ATOM    481  HD2 PRO A  27       7.945   2.000   3.962  1.00  2.22           H  
ATOM    482  HD3 PRO A  27       7.413   0.314   3.850  1.00  2.36           H  
ATOM    483  N   GLN A  28       5.637   4.541   0.884  1.00  1.96           N  
ATOM    484  CA  GLN A  28       5.909   5.970   0.753  1.00  2.29           C  
ATOM    485  C   GLN A  28       5.311   6.774   1.902  1.00  3.32           C  
ATOM    486  O   GLN A  28       5.354   8.006   1.894  1.00  3.84           O  
ATOM    487  CB  GLN A  28       5.370   6.501  -0.575  1.00  2.02           C  
ATOM    488  CG  GLN A  28       6.070   5.931  -1.797  1.00  1.77           C  
ATOM    489  CD  GLN A  28       7.524   6.355  -1.909  1.00  2.47           C  
ATOM    490  OE1 GLN A  28       8.208   6.576  -0.909  1.00  3.10           O  
ATOM    491  NE2 GLN A  28       8.006   6.483  -3.133  1.00  3.03           N  
ATOM    492  H   GLN A  28       4.897   4.140   0.366  1.00  2.00           H  
ATOM    493  HA  GLN A  28       6.981   6.100   0.765  1.00  2.63           H  
ATOM    494  HB2 GLN A  28       4.319   6.258  -0.645  1.00  2.55           H  
ATOM    495  HB3 GLN A  28       5.483   7.574  -0.591  1.00  2.48           H  
ATOM    496  HG2 GLN A  28       6.033   4.854  -1.740  1.00  1.95           H  
ATOM    497  HG3 GLN A  28       5.542   6.260  -2.680  1.00  1.89           H  
ATOM    498 HE21 GLN A  28       7.407   6.301  -3.889  1.00  3.05           H  
ATOM    499 HE22 GLN A  28       8.945   6.756  -3.236  1.00  3.72           H  
ATOM    500  N   GLY A  29       4.761   6.084   2.890  1.00  3.92           N  
ATOM    501  CA  GLY A  29       4.157   6.759   4.015  1.00  5.14           C  
ATOM    502  C   GLY A  29       4.143   5.892   5.252  1.00  5.87           C  
ATOM    503  O   GLY A  29       5.030   5.023   5.381  1.00  6.29           O  
ATOM    504  OXT GLY A  29       3.243   6.068   6.098  1.00  6.29           O  
ATOM    505  H   GLY A  29       4.778   5.106   2.863  1.00  3.69           H  
ATOM    506  HA2 GLY A  29       4.715   7.662   4.225  1.00  5.45           H  
ATOM    507  HA3 GLY A  29       3.142   7.024   3.761  1.00  5.46           H  
TER     508      GLY A  29                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ARG A   1      -9.661   4.815  -0.544  1.00  3.61           N  
ATOM      2  CA  ARG A   1      -9.850   3.544  -1.281  1.00  3.31           C  
ATOM      3  C   ARG A   1      -9.206   2.397  -0.514  1.00  2.57           C  
ATOM      4  O   ARG A   1      -8.039   2.481  -0.127  1.00  3.03           O  
ATOM      5  CB  ARG A   1      -9.225   3.632  -2.679  1.00  4.11           C  
ATOM      6  CG  ARG A   1      -9.762   4.774  -3.530  1.00  4.75           C  
ATOM      7  CD  ARG A   1     -11.251   4.628  -3.803  1.00  5.42           C  
ATOM      8  NE  ARG A   1     -11.554   3.452  -4.619  1.00  5.64           N  
ATOM      9  CZ  ARG A   1     -12.791   3.036  -4.893  1.00  6.43           C  
ATOM     10  NH1 ARG A   1     -13.837   3.668  -4.372  1.00  7.05           N  
ATOM     11  NH2 ARG A   1     -12.984   1.979  -5.671  1.00  6.88           N  
ATOM     12  H1  ARG A   1     -10.074   5.606  -1.074  1.00  3.88           H  
ATOM     13  H2  ARG A   1      -8.649   5.002  -0.403  1.00  3.69           H  
ATOM     14  H3  ARG A   1     -10.122   4.761   0.388  1.00  3.95           H  
ATOM     15  HA  ARG A   1     -10.908   3.354  -1.373  1.00  3.46           H  
ATOM     16  HB2 ARG A   1      -8.158   3.764  -2.575  1.00  4.41           H  
ATOM     17  HB3 ARG A   1      -9.412   2.705  -3.202  1.00  4.39           H  
ATOM     18  HG2 ARG A   1      -9.594   5.705  -3.012  1.00  4.98           H  
ATOM     19  HG3 ARG A   1      -9.234   4.785  -4.472  1.00  4.95           H  
ATOM     20  HD2 ARG A   1     -11.767   4.541  -2.860  1.00  5.79           H  
ATOM     21  HD3 ARG A   1     -11.596   5.511  -4.320  1.00  5.79           H  
ATOM     22  HE  ARG A   1     -10.790   2.955  -4.996  1.00  5.41           H  
ATOM     23 HH11 ARG A   1     -13.701   4.456  -3.766  1.00  6.97           H  
ATOM     24 HH12 ARG A   1     -14.769   3.366  -4.589  1.00  7.77           H  
ATOM     25 HH21 ARG A   1     -12.198   1.482  -6.055  1.00  6.69           H  
ATOM     26 HH22 ARG A   1     -13.915   1.667  -5.879  1.00  7.58           H  
ATOM     27  N   LYS A   2      -9.962   1.328  -0.287  1.00  2.07           N  
ATOM     28  CA  LYS A   2      -9.438   0.162   0.413  1.00  1.95           C  
ATOM     29  C   LYS A   2      -9.500  -1.057  -0.494  1.00  1.65           C  
ATOM     30  O   LYS A   2     -10.342  -1.937  -0.319  1.00  1.89           O  
ATOM     31  CB  LYS A   2     -10.206  -0.134   1.711  1.00  2.32           C  
ATOM     32  CG  LYS A   2     -10.239   1.012   2.718  1.00  2.94           C  
ATOM     33  CD  LYS A   2     -11.230   2.098   2.325  1.00  3.78           C  
ATOM     34  CE  LYS A   2     -12.665   1.592   2.355  1.00  4.77           C  
ATOM     35  NZ  LYS A   2     -13.629   2.614   1.876  1.00  5.53           N  
ATOM     36  H   LYS A   2     -10.891   1.318  -0.609  1.00  2.38           H  
ATOM     37  HA  LYS A   2      -8.404   0.361   0.654  1.00  2.55           H  
ATOM     38  HB2 LYS A   2     -11.222  -0.391   1.460  1.00  2.47           H  
ATOM     39  HB3 LYS A   2      -9.742  -0.985   2.189  1.00  2.62           H  
ATOM     40  HG2 LYS A   2     -10.523   0.617   3.682  1.00  3.24           H  
ATOM     41  HG3 LYS A   2      -9.250   1.443   2.786  1.00  2.91           H  
ATOM     42  HD2 LYS A   2     -11.138   2.923   3.013  1.00  4.02           H  
ATOM     43  HD3 LYS A   2     -11.000   2.436   1.325  1.00  3.92           H  
ATOM     44  HE2 LYS A   2     -12.740   0.721   1.723  1.00  5.03           H  
ATOM     45  HE3 LYS A   2     -12.914   1.321   3.371  1.00  5.06           H  
ATOM     46  HZ1 LYS A   2     -13.457   2.827   0.873  1.00  5.93           H  
ATOM     47  HZ2 LYS A   2     -13.528   3.488   2.428  1.00  5.78           H  
ATOM     48  HZ3 LYS A   2     -14.601   2.262   1.985  1.00  5.77           H  
ATOM     49  N   CYS A   3      -8.600  -1.104  -1.455  1.00  1.55           N  
ATOM     50  CA  CYS A   3      -8.537  -2.197  -2.415  1.00  1.38           C  
ATOM     51  C   CYS A   3      -7.818  -3.406  -1.813  1.00  1.24           C  
ATOM     52  O   CYS A   3      -7.223  -4.206  -2.536  1.00  2.20           O  
ATOM     53  CB  CYS A   3      -7.795  -1.736  -3.671  1.00  1.52           C  
ATOM     54  SG  CYS A   3      -7.609   0.079  -3.811  1.00  1.84           S  
ATOM     55  H   CYS A   3      -7.954  -0.367  -1.539  1.00  1.89           H  
ATOM     56  HA  CYS A   3      -9.546  -2.477  -2.678  1.00  1.47           H  
ATOM     57  HB2 CYS A   3      -6.807  -2.170  -3.676  1.00  1.63           H  
ATOM     58  HB3 CYS A   3      -8.335  -2.078  -4.541  1.00  1.80           H  
ATOM     59  N   ASN A   4      -7.879  -3.525  -0.487  1.00  0.70           N  
ATOM     60  CA  ASN A   4      -7.196  -4.591   0.241  1.00  0.87           C  
ATOM     61  C   ASN A   4      -5.687  -4.538   0.012  1.00  0.68           C  
ATOM     62  O   ASN A   4      -4.997  -3.651   0.526  1.00  1.02           O  
ATOM     63  CB  ASN A   4      -7.745  -5.970  -0.156  1.00  1.25           C  
ATOM     64  CG  ASN A   4      -9.145  -6.223   0.364  1.00  2.18           C  
ATOM     65  OD1 ASN A   4      -9.510  -5.779   1.454  1.00  2.90           O  
ATOM     66  ND2 ASN A   4      -9.942  -6.936  -0.415  1.00  2.72           N  
ATOM     67  H   ASN A   4      -8.411  -2.876   0.019  1.00  1.20           H  
ATOM     68  HA  ASN A   4      -7.385  -4.435   1.292  1.00  1.20           H  
ATOM     69  HB2 ASN A   4      -7.765  -6.043  -1.233  1.00  1.35           H  
ATOM     70  HB3 ASN A   4      -7.091  -6.735   0.237  1.00  1.65           H  
ATOM     71 HD21 ASN A   4      -9.588  -7.254  -1.274  1.00  2.65           H  
ATOM     72 HD22 ASN A   4     -10.854  -7.119  -0.105  1.00  3.46           H  
ATOM     73  N   PHE A   5      -5.187  -5.472  -0.781  1.00  0.48           N  
ATOM     74  CA  PHE A   5      -3.766  -5.581  -1.045  1.00  0.38           C  
ATOM     75  C   PHE A   5      -3.339  -4.587  -2.115  1.00  0.34           C  
ATOM     76  O   PHE A   5      -4.139  -4.212  -2.974  1.00  0.42           O  
ATOM     77  CB  PHE A   5      -3.415  -7.008  -1.465  1.00  0.52           C  
ATOM     78  CG  PHE A   5      -4.311  -7.563  -2.542  1.00  0.80           C  
ATOM     79  CD1 PHE A   5      -4.085  -7.273  -3.879  1.00  1.02           C  
ATOM     80  CD2 PHE A   5      -5.382  -8.378  -2.212  1.00  1.16           C  
ATOM     81  CE1 PHE A   5      -4.907  -7.784  -4.863  1.00  1.41           C  
ATOM     82  CE2 PHE A   5      -6.208  -8.892  -3.193  1.00  1.54           C  
ATOM     83  CZ  PHE A   5      -5.970  -8.594  -4.519  1.00  1.62           C  
ATOM     84  H   PHE A   5      -5.800  -6.100  -1.219  1.00  0.74           H  
ATOM     85  HA  PHE A   5      -3.242  -5.348  -0.130  1.00  0.39           H  
ATOM     86  HB2 PHE A   5      -2.400  -7.026  -1.829  1.00  0.60           H  
ATOM     87  HB3 PHE A   5      -3.492  -7.656  -0.604  1.00  0.68           H  
ATOM     88  HD1 PHE A   5      -3.255  -6.638  -4.148  1.00  1.07           H  
ATOM     89  HD2 PHE A   5      -5.572  -8.611  -1.174  1.00  1.27           H  
ATOM     90  HE1 PHE A   5      -4.720  -7.549  -5.899  1.00  1.66           H  
ATOM     91  HE2 PHE A   5      -7.039  -9.526  -2.921  1.00  1.88           H  
ATOM     92  HZ  PHE A   5      -6.616  -8.994  -5.288  1.00  1.96           H  
ATOM     93  N   LEU A   6      -2.078  -4.167  -2.045  1.00  0.36           N  
ATOM     94  CA  LEU A   6      -1.537  -3.157  -2.949  1.00  0.46           C  
ATOM     95  C   LEU A   6      -2.407  -1.905  -2.930  1.00  0.51           C  
ATOM     96  O   LEU A   6      -2.583  -1.241  -3.949  1.00  0.70           O  
ATOM     97  CB  LEU A   6      -1.400  -3.697  -4.383  1.00  0.50           C  
ATOM     98  CG  LEU A   6      -0.253  -4.694  -4.626  1.00  0.54           C  
ATOM     99  CD1 LEU A   6       1.064  -4.145  -4.104  1.00  0.65           C  
ATOM    100  CD2 LEU A   6      -0.547  -6.050  -4.002  1.00  0.60           C  
ATOM    101  H   LEU A   6      -1.492  -4.544  -1.363  1.00  0.41           H  
ATOM    102  HA  LEU A   6      -0.556  -2.892  -2.584  1.00  0.53           H  
ATOM    103  HB2 LEU A   6      -2.326  -4.184  -4.646  1.00  0.50           H  
ATOM    104  HB3 LEU A   6      -1.258  -2.856  -5.045  1.00  0.59           H  
ATOM    105  HG  LEU A   6      -0.142  -4.839  -5.691  1.00  0.63           H  
ATOM    106 HD11 LEU A   6       1.012  -4.036  -3.030  1.00  0.48           H  
ATOM    107 HD12 LEU A   6       1.254  -3.181  -4.552  1.00  1.03           H  
ATOM    108 HD13 LEU A   6       1.863  -4.823  -4.358  1.00  0.89           H  
ATOM    109 HD21 LEU A   6      -1.381  -6.508  -4.512  1.00  0.69           H  
ATOM    110 HD22 LEU A   6      -0.787  -5.923  -2.958  1.00  0.61           H  
ATOM    111 HD23 LEU A   6       0.322  -6.685  -4.097  1.00  0.69           H  
ATOM    112  N   CYS A   7      -2.947  -1.585  -1.758  1.00  0.44           N  
ATOM    113  CA  CYS A   7      -3.836  -0.444  -1.627  1.00  0.51           C  
ATOM    114  C   CYS A   7      -3.878   0.070  -0.185  1.00  0.51           C  
ATOM    115  O   CYS A   7      -3.951   1.276   0.034  1.00  0.75           O  
ATOM    116  CB  CYS A   7      -5.235  -0.815  -2.118  1.00  0.54           C  
ATOM    117  SG  CYS A   7      -6.380   0.594  -2.270  1.00  1.35           S  
ATOM    118  H   CYS A   7      -2.729  -2.124  -0.959  1.00  0.43           H  
ATOM    119  HA  CYS A   7      -3.446   0.340  -2.258  1.00  0.63           H  
ATOM    120  HB2 CYS A   7      -5.154  -1.275  -3.090  1.00  0.94           H  
ATOM    121  HB3 CYS A   7      -5.673  -1.521  -1.428  1.00  0.84           H  
ATOM    122  N   LYS A   8      -3.858  -0.832   0.798  1.00  0.44           N  
ATOM    123  CA  LYS A   8      -3.748  -0.415   2.199  1.00  0.43           C  
ATOM    124  C   LYS A   8      -3.064  -1.490   3.039  1.00  0.55           C  
ATOM    125  O   LYS A   8      -2.289  -1.186   3.940  1.00  1.05           O  
ATOM    126  CB  LYS A   8      -5.129  -0.102   2.787  1.00  0.47           C  
ATOM    127  CG  LYS A   8      -5.075   0.338   4.244  1.00  0.60           C  
ATOM    128  CD  LYS A   8      -6.454   0.632   4.814  1.00  0.84           C  
ATOM    129  CE  LYS A   8      -7.369  -0.579   4.744  1.00  1.55           C  
ATOM    130  NZ  LYS A   8      -8.592  -0.397   5.568  1.00  2.26           N  
ATOM    131  H   LYS A   8      -3.941  -1.788   0.586  1.00  0.57           H  
ATOM    132  HA  LYS A   8      -3.141   0.482   2.230  1.00  0.49           H  
ATOM    133  HB2 LYS A   8      -5.585   0.688   2.208  1.00  0.51           H  
ATOM    134  HB3 LYS A   8      -5.745  -0.986   2.722  1.00  0.55           H  
ATOM    135  HG2 LYS A   8      -4.620  -0.449   4.828  1.00  0.64           H  
ATOM    136  HG3 LYS A   8      -4.470   1.231   4.315  1.00  0.65           H  
ATOM    137  HD2 LYS A   8      -6.351   0.927   5.847  1.00  1.41           H  
ATOM    138  HD3 LYS A   8      -6.899   1.438   4.253  1.00  1.32           H  
ATOM    139  HE2 LYS A   8      -7.661  -0.734   3.715  1.00  1.91           H  
ATOM    140  HE3 LYS A   8      -6.831  -1.444   5.096  1.00  2.21           H  
ATOM    141  HZ1 LYS A   8      -8.334  -0.303   6.570  1.00  2.76           H  
ATOM    142  HZ2 LYS A   8      -9.222  -1.217   5.462  1.00  2.63           H  
ATOM    143  HZ3 LYS A   8      -9.101   0.459   5.274  1.00  2.60           H  
ATOM    144  N   LEU A   9      -3.373  -2.742   2.737  1.00  0.36           N  
ATOM    145  CA  LEU A   9      -2.801  -3.882   3.447  1.00  0.54           C  
ATOM    146  C   LEU A   9      -1.362  -4.081   3.007  1.00  0.71           C  
ATOM    147  O   LEU A   9      -0.433  -3.976   3.804  1.00  1.52           O  
ATOM    148  CB  LEU A   9      -3.625  -5.126   3.151  1.00  0.55           C  
ATOM    149  CG  LEU A   9      -5.055  -5.091   3.688  1.00  0.77           C  
ATOM    150  CD1 LEU A   9      -5.860  -6.234   3.106  1.00  1.04           C  
ATOM    151  CD2 LEU A   9      -5.058  -5.157   5.207  1.00  1.17           C  
ATOM    152  H   LEU A   9      -3.991  -2.908   2.002  1.00  0.57           H  
ATOM    153  HA  LEU A   9      -2.826  -3.675   4.505  1.00  0.76           H  
ATOM    154  HB2 LEU A   9      -3.667  -5.246   2.074  1.00  0.42           H  
ATOM    155  HB3 LEU A   9      -3.121  -5.981   3.576  1.00  0.69           H  
ATOM    156  HG  LEU A   9      -5.524  -4.165   3.390  1.00  1.19           H  
ATOM    157 HD11 LEU A   9      -5.396  -7.174   3.366  1.00  1.53           H  
ATOM    158 HD12 LEU A   9      -5.891  -6.130   2.029  1.00  1.31           H  
ATOM    159 HD13 LEU A   9      -6.864  -6.206   3.500  1.00  1.50           H  
ATOM    160 HD21 LEU A   9      -4.569  -6.063   5.529  1.00  1.42           H  
ATOM    161 HD22 LEU A   9      -6.077  -5.151   5.565  1.00  1.64           H  
ATOM    162 HD23 LEU A   9      -4.532  -4.302   5.606  1.00  1.89           H  
ATOM    163  N   LYS A  10      -1.196  -4.430   1.745  1.00  0.46           N  
ATOM    164  CA  LYS A  10       0.052  -4.179   1.059  1.00  0.57           C  
ATOM    165  C   LYS A  10      -0.139  -2.914   0.261  1.00  0.77           C  
ATOM    166  O   LYS A  10      -1.272  -2.454   0.116  1.00  1.83           O  
ATOM    167  CB  LYS A  10       0.447  -5.340   0.146  1.00  0.67           C  
ATOM    168  CG  LYS A  10       1.060  -6.501   0.901  1.00  1.07           C  
ATOM    169  CD  LYS A  10       1.428  -7.659  -0.015  1.00  1.20           C  
ATOM    170  CE  LYS A  10       0.208  -8.296  -0.656  1.00  1.11           C  
ATOM    171  NZ  LYS A  10       0.574  -9.490  -1.462  1.00  1.42           N  
ATOM    172  H   LYS A  10      -1.926  -4.873   1.267  1.00  0.84           H  
ATOM    173  HA  LYS A  10       0.816  -4.021   1.800  1.00  0.78           H  
ATOM    174  HB2 LYS A  10      -0.433  -5.694  -0.370  1.00  0.97           H  
ATOM    175  HB3 LYS A  10       1.165  -4.987  -0.580  1.00  1.07           H  
ATOM    176  HG2 LYS A  10       1.953  -6.156   1.401  1.00  1.67           H  
ATOM    177  HG3 LYS A  10       0.352  -6.840   1.633  1.00  1.68           H  
ATOM    178  HD2 LYS A  10       2.077  -7.292  -0.794  1.00  1.71           H  
ATOM    179  HD3 LYS A  10       1.950  -8.408   0.563  1.00  1.69           H  
ATOM    180  HE2 LYS A  10      -0.479  -8.595   0.121  1.00  1.40           H  
ATOM    181  HE3 LYS A  10      -0.266  -7.570  -1.299  1.00  1.23           H  
ATOM    182  HZ1 LYS A  10      -0.278  -9.915  -1.877  1.00  1.76           H  
ATOM    183  HZ2 LYS A  10       1.042 -10.200  -0.860  1.00  1.89           H  
ATOM    184  HZ3 LYS A  10       1.220  -9.221  -2.229  1.00  1.80           H  
ATOM    185  N   GLU A  11       0.923  -2.346  -0.255  1.00  0.65           N  
ATOM    186  CA  GLU A  11       0.789  -1.122  -1.021  1.00  0.62           C  
ATOM    187  C   GLU A  11       1.765  -1.078  -2.183  1.00  0.73           C  
ATOM    188  O   GLU A  11       2.541  -2.008  -2.401  1.00  1.08           O  
ATOM    189  CB  GLU A  11       0.975   0.101  -0.133  1.00  1.17           C  
ATOM    190  CG  GLU A  11       2.341   0.181   0.504  1.00  2.19           C  
ATOM    191  CD  GLU A  11       2.832   1.602   0.611  1.00  3.07           C  
ATOM    192  OE1 GLU A  11       2.733   2.352  -0.387  1.00  3.61           O  
ATOM    193  OE2 GLU A  11       3.312   1.984   1.703  1.00  3.65           O  
ATOM    194  H   GLU A  11       1.815  -2.753  -0.119  1.00  1.38           H  
ATOM    195  HA  GLU A  11      -0.214  -1.102  -1.422  1.00  0.79           H  
ATOM    196  HB2 GLU A  11       0.830   0.988  -0.727  1.00  1.63           H  
ATOM    197  HB3 GLU A  11       0.235   0.077   0.653  1.00  1.49           H  
ATOM    198  HG2 GLU A  11       2.289  -0.244   1.496  1.00  2.61           H  
ATOM    199  HG3 GLU A  11       3.037  -0.384  -0.097  1.00  2.65           H  
ATOM    200  N   LYS A  12       1.725   0.022  -2.917  1.00  0.81           N  
ATOM    201  CA  LYS A  12       2.457   0.139  -4.164  1.00  1.17           C  
ATOM    202  C   LYS A  12       3.119   1.506  -4.306  1.00  1.32           C  
ATOM    203  O   LYS A  12       3.381   1.954  -5.423  1.00  2.11           O  
ATOM    204  CB  LYS A  12       1.512  -0.137  -5.345  1.00  1.38           C  
ATOM    205  CG  LYS A  12       0.106   0.447  -5.182  1.00  1.40           C  
ATOM    206  CD  LYS A  12       0.075   1.970  -5.275  1.00  1.23           C  
ATOM    207  CE  LYS A  12       0.341   2.459  -6.692  1.00  1.45           C  
ATOM    208  NZ  LYS A  12      -0.712   2.009  -7.642  1.00  1.86           N  
ATOM    209  H   LYS A  12       1.197   0.781  -2.602  1.00  0.78           H  
ATOM    210  HA  LYS A  12       3.230  -0.614  -4.158  1.00  1.33           H  
ATOM    211  HB2 LYS A  12       1.947   0.276  -6.241  1.00  1.73           H  
ATOM    212  HB3 LYS A  12       1.416  -1.208  -5.465  1.00  1.50           H  
ATOM    213  HG2 LYS A  12      -0.526   0.044  -5.957  1.00  1.91           H  
ATOM    214  HG3 LYS A  12      -0.281   0.149  -4.218  1.00  2.01           H  
ATOM    215  HD2 LYS A  12      -0.899   2.316  -4.966  1.00  1.58           H  
ATOM    216  HD3 LYS A  12       0.828   2.378  -4.611  1.00  1.43           H  
ATOM    217  HE2 LYS A  12       0.369   3.539  -6.686  1.00  1.80           H  
ATOM    218  HE3 LYS A  12       1.296   2.077  -7.019  1.00  1.63           H  
ATOM    219  HZ1 LYS A  12      -0.732   0.969  -7.692  1.00  2.00           H  
ATOM    220  HZ2 LYS A  12      -0.522   2.384  -8.592  1.00  2.43           H  
ATOM    221  HZ3 LYS A  12      -1.645   2.345  -7.331  1.00  2.23           H  
ATOM    222  N   LEU A  13       3.376   2.159  -3.170  1.00  1.21           N  
ATOM    223  CA  LEU A  13       4.026   3.471  -3.141  1.00  1.25           C  
ATOM    224  C   LEU A  13       3.100   4.536  -3.734  1.00  1.08           C  
ATOM    225  O   LEU A  13       3.079   4.763  -4.946  1.00  1.49           O  
ATOM    226  CB  LEU A  13       5.377   3.419  -3.886  1.00  1.56           C  
ATOM    227  CG  LEU A  13       6.357   4.574  -3.619  1.00  1.95           C  
ATOM    228  CD1 LEU A  13       7.760   4.175  -4.046  1.00  2.30           C  
ATOM    229  CD2 LEU A  13       5.941   5.839  -4.359  1.00  2.53           C  
ATOM    230  H   LEU A  13       3.114   1.744  -2.314  1.00  1.66           H  
ATOM    231  HA  LEU A  13       4.209   3.718  -2.106  1.00  1.29           H  
ATOM    232  HB2 LEU A  13       5.870   2.497  -3.618  1.00  1.92           H  
ATOM    233  HB3 LEU A  13       5.171   3.396  -4.946  1.00  1.99           H  
ATOM    234  HG  LEU A  13       6.375   4.791  -2.561  1.00  2.59           H  
ATOM    235 HD11 LEU A  13       8.440   4.993  -3.860  1.00  2.54           H  
ATOM    236 HD12 LEU A  13       7.762   3.938  -5.100  1.00  2.62           H  
ATOM    237 HD13 LEU A  13       8.076   3.309  -3.482  1.00  2.82           H  
ATOM    238 HD21 LEU A  13       4.941   6.118  -4.059  1.00  2.91           H  
ATOM    239 HD22 LEU A  13       5.959   5.654  -5.423  1.00  2.96           H  
ATOM    240 HD23 LEU A  13       6.625   6.639  -4.119  1.00  2.93           H  
ATOM    241  N   ARG A  14       2.312   5.165  -2.872  1.00  0.85           N  
ATOM    242  CA  ARG A  14       1.419   6.240  -3.296  1.00  0.78           C  
ATOM    243  C   ARG A  14       1.341   7.331  -2.224  1.00  0.70           C  
ATOM    244  O   ARG A  14       0.619   8.312  -2.389  1.00  1.17           O  
ATOM    245  CB  ARG A  14       0.025   5.680  -3.601  1.00  0.82           C  
ATOM    246  CG  ARG A  14      -0.913   6.661  -4.297  1.00  1.09           C  
ATOM    247  CD  ARG A  14      -0.435   7.016  -5.703  1.00  1.35           C  
ATOM    248  NE  ARG A  14       0.813   7.781  -5.703  1.00  1.91           N  
ATOM    249  CZ  ARG A  14       1.752   7.678  -6.644  1.00  2.53           C  
ATOM    250  NH1 ARG A  14       1.575   6.871  -7.683  1.00  2.74           N  
ATOM    251  NH2 ARG A  14       2.865   8.393  -6.555  1.00  3.29           N  
ATOM    252  H   ARG A  14       2.323   4.892  -1.928  1.00  1.08           H  
ATOM    253  HA  ARG A  14       1.825   6.672  -4.201  1.00  0.94           H  
ATOM    254  HB2 ARG A  14       0.132   4.812  -4.234  1.00  1.04           H  
ATOM    255  HB3 ARG A  14      -0.435   5.379  -2.675  1.00  0.84           H  
ATOM    256  HG2 ARG A  14      -1.893   6.213  -4.367  1.00  1.39           H  
ATOM    257  HG3 ARG A  14      -0.972   7.564  -3.705  1.00  1.55           H  
ATOM    258  HD2 ARG A  14      -0.282   6.103  -6.257  1.00  1.88           H  
ATOM    259  HD3 ARG A  14      -1.200   7.602  -6.186  1.00  1.56           H  
ATOM    260  HE  ARG A  14       0.959   8.407  -4.955  1.00  2.19           H  
ATOM    261 HH11 ARG A  14       0.731   6.334  -7.771  1.00  2.57           H  
ATOM    262 HH12 ARG A  14       2.282   6.800  -8.391  1.00  3.34           H  
ATOM    263 HH21 ARG A  14       3.004   9.015  -5.780  1.00  3.52           H  
ATOM    264 HH22 ARG A  14       3.573   8.319  -7.264  1.00  3.79           H  
ATOM    265  N   THR A  15       2.102   7.141  -1.137  1.00  0.64           N  
ATOM    266  CA  THR A  15       2.295   8.147  -0.080  1.00  0.80           C  
ATOM    267  C   THR A  15       0.979   8.828   0.313  1.00  0.76           C  
ATOM    268  O   THR A  15       0.705   9.979  -0.036  1.00  1.63           O  
ATOM    269  CB  THR A  15       3.401   9.184  -0.438  1.00  1.58           C  
ATOM    270  OG1 THR A  15       3.532  10.154   0.609  1.00  2.32           O  
ATOM    271  CG2 THR A  15       3.140   9.898  -1.759  1.00  2.42           C  
ATOM    272  H   THR A  15       2.530   6.269  -1.020  1.00  0.89           H  
ATOM    273  HA  THR A  15       2.642   7.605   0.791  1.00  1.23           H  
ATOM    274  HB  THR A  15       4.338   8.651  -0.523  1.00  1.97           H  
ATOM    275  HG1 THR A  15       3.807  10.994   0.231  1.00  2.51           H  
ATOM    276 HG21 THR A  15       2.968   9.167  -2.536  1.00  2.90           H  
ATOM    277 HG22 THR A  15       3.997  10.498  -2.017  1.00  2.93           H  
ATOM    278 HG23 THR A  15       2.272  10.532  -1.662  1.00  2.70           H  
ATOM    279  N   VAL A  16       0.187   8.084   1.072  1.00  0.50           N  
ATOM    280  CA  VAL A  16      -1.167   8.467   1.435  1.00  0.96           C  
ATOM    281  C   VAL A  16      -1.775   7.282   2.208  1.00  0.62           C  
ATOM    282  O   VAL A  16      -1.025   6.540   2.845  1.00  0.69           O  
ATOM    283  CB  VAL A  16      -1.981   8.841   0.156  1.00  1.80           C  
ATOM    284  CG1 VAL A  16      -2.298   7.616  -0.686  1.00  2.68           C  
ATOM    285  CG2 VAL A  16      -3.237   9.647   0.483  1.00  2.46           C  
ATOM    286  H   VAL A  16       0.538   7.241   1.426  1.00  0.87           H  
ATOM    287  HA  VAL A  16      -1.115   9.330   2.086  1.00  1.37           H  
ATOM    288  HB  VAL A  16      -1.342   9.474  -0.447  1.00  1.88           H  
ATOM    289 HG11 VAL A  16      -2.634   6.818  -0.041  1.00  2.62           H  
ATOM    290 HG12 VAL A  16      -1.411   7.302  -1.216  1.00  3.12           H  
ATOM    291 HG13 VAL A  16      -3.077   7.857  -1.394  1.00  3.35           H  
ATOM    292 HG21 VAL A  16      -3.670  10.019  -0.433  1.00  2.67           H  
ATOM    293 HG22 VAL A  16      -2.974  10.481   1.117  1.00  2.83           H  
ATOM    294 HG23 VAL A  16      -3.954   9.023   0.986  1.00  3.04           H  
ATOM    295  N   ILE A  17      -3.093   7.088   2.173  1.00  0.54           N  
ATOM    296  CA  ILE A  17      -3.715   5.933   2.822  1.00  0.52           C  
ATOM    297  C   ILE A  17      -3.140   4.628   2.260  1.00  0.50           C  
ATOM    298  O   ILE A  17      -2.988   3.647   2.986  1.00  0.63           O  
ATOM    299  CB  ILE A  17      -5.261   5.971   2.674  1.00  0.87           C  
ATOM    300  CG1 ILE A  17      -5.940   4.754   3.343  1.00  1.03           C  
ATOM    301  CG2 ILE A  17      -5.660   6.081   1.208  1.00  1.26           C  
ATOM    302  CD1 ILE A  17      -6.106   3.534   2.450  1.00  0.96           C  
ATOM    303  H   ILE A  17      -3.657   7.727   1.703  1.00  0.73           H  
ATOM    304  HA  ILE A  17      -3.477   5.986   3.875  1.00  0.62           H  
ATOM    305  HB  ILE A  17      -5.609   6.867   3.167  1.00  1.12           H  
ATOM    306 HG12 ILE A  17      -5.349   4.453   4.195  1.00  1.60           H  
ATOM    307 HG13 ILE A  17      -6.922   5.048   3.686  1.00  1.78           H  
ATOM    308 HG21 ILE A  17      -5.253   5.244   0.663  1.00  1.68           H  
ATOM    309 HG22 ILE A  17      -5.273   7.002   0.798  1.00  1.55           H  
ATOM    310 HG23 ILE A  17      -6.737   6.076   1.127  1.00  1.87           H  
ATOM    311 HD11 ILE A  17      -6.786   2.838   2.915  1.00  1.59           H  
ATOM    312 HD12 ILE A  17      -5.147   3.056   2.300  1.00  1.06           H  
ATOM    313 HD13 ILE A  17      -6.506   3.841   1.495  1.00  1.47           H  
ATOM    314  N   THR A  18      -2.819   4.640   0.967  1.00  0.57           N  
ATOM    315  CA  THR A  18      -2.141   3.529   0.320  1.00  0.73           C  
ATOM    316  C   THR A  18      -0.898   3.144   1.103  1.00  0.85           C  
ATOM    317  O   THR A  18      -0.769   2.020   1.585  1.00  1.38           O  
ATOM    318  CB  THR A  18      -1.715   3.914  -1.104  1.00  0.92           C  
ATOM    319  OG1 THR A  18      -2.778   4.628  -1.749  1.00  1.01           O  
ATOM    320  CG2 THR A  18      -1.371   2.679  -1.915  1.00  1.26           C  
ATOM    321  H   THR A  18      -3.062   5.411   0.427  1.00  0.66           H  
ATOM    322  HA  THR A  18      -2.816   2.689   0.270  1.00  0.74           H  
ATOM    323  HB  THR A  18      -0.834   4.551  -1.045  1.00  0.91           H  
ATOM    324  HG1 THR A  18      -3.613   4.173  -1.588  1.00  1.02           H  
ATOM    325 HG21 THR A  18      -2.250   2.062  -2.024  1.00  1.40           H  
ATOM    326 HG22 THR A  18      -0.602   2.124  -1.405  1.00  1.74           H  
ATOM    327 HG23 THR A  18      -1.014   2.976  -2.890  1.00  1.82           H  
ATOM    328  N   SER A  19       0.007   4.103   1.230  1.00  0.55           N  
ATOM    329  CA  SER A  19       1.228   3.912   1.983  1.00  0.65           C  
ATOM    330  C   SER A  19       0.958   3.949   3.481  1.00  0.57           C  
ATOM    331  O   SER A  19       1.432   4.835   4.197  1.00  0.68           O  
ATOM    332  CB  SER A  19       2.257   4.966   1.578  1.00  0.82           C  
ATOM    333  OG  SER A  19       2.570   4.839   0.199  1.00  1.58           O  
ATOM    334  H   SER A  19      -0.151   4.963   0.796  1.00  0.57           H  
ATOM    335  HA  SER A  19       1.615   2.936   1.731  1.00  0.76           H  
ATOM    336  HB2 SER A  19       1.852   5.949   1.757  1.00  1.43           H  
ATOM    337  HB3 SER A  19       3.158   4.832   2.157  1.00  1.17           H  
ATOM    338  HG  SER A  19       2.713   3.892  -0.004  1.00  2.02           H  
ATOM    339  N   HIS A  20       0.187   2.979   3.941  1.00  0.50           N  
ATOM    340  CA  HIS A  20      -0.118   2.848   5.357  1.00  0.48           C  
ATOM    341  C   HIS A  20       0.693   1.707   5.951  1.00  0.47           C  
ATOM    342  O   HIS A  20       1.433   1.892   6.913  1.00  0.71           O  
ATOM    343  CB  HIS A  20      -1.617   2.611   5.572  1.00  0.51           C  
ATOM    344  CG  HIS A  20      -2.029   2.632   7.013  1.00  0.78           C  
ATOM    345  ND1 HIS A  20      -2.311   3.793   7.702  1.00  1.51           N  
ATOM    346  CD2 HIS A  20      -2.208   1.623   7.897  1.00  1.50           C  
ATOM    347  CE1 HIS A  20      -2.645   3.496   8.944  1.00  1.65           C  
ATOM    348  NE2 HIS A  20      -2.590   2.186   9.087  1.00  1.62           N  
ATOM    349  H   HIS A  20      -0.189   2.326   3.297  1.00  0.58           H  
ATOM    350  HA  HIS A  20       0.168   3.769   5.843  1.00  0.61           H  
ATOM    351  HB2 HIS A  20      -2.172   3.381   5.057  1.00  0.65           H  
ATOM    352  HB3 HIS A  20      -1.882   1.648   5.162  1.00  0.72           H  
ATOM    353  HD1 HIS A  20      -2.264   4.707   7.335  1.00  2.23           H  
ATOM    354  HD2 HIS A  20      -2.072   0.568   7.701  1.00  2.31           H  
ATOM    355  HE1 HIS A  20      -2.918   4.204   9.712  1.00  2.25           H  
ATOM    356  HE2 HIS A  20      -2.659   1.709   9.945  1.00  2.11           H  
ATOM    357  N   ILE A  21       0.548   0.531   5.368  1.00  0.43           N  
ATOM    358  CA  ILE A  21       1.344  -0.619   5.751  1.00  0.57           C  
ATOM    359  C   ILE A  21       1.565  -1.486   4.517  1.00  0.70           C  
ATOM    360  O   ILE A  21       0.761  -1.455   3.588  1.00  1.77           O  
ATOM    361  CB  ILE A  21       0.676  -1.438   6.889  1.00  0.75           C  
ATOM    362  CG1 ILE A  21       1.595  -2.578   7.349  1.00  1.53           C  
ATOM    363  CG2 ILE A  21      -0.674  -1.982   6.449  1.00  1.22           C  
ATOM    364  CD1 ILE A  21       1.023  -3.410   8.477  1.00  2.22           C  
ATOM    365  H   ILE A  21      -0.108   0.431   4.643  1.00  0.53           H  
ATOM    366  HA  ILE A  21       2.301  -0.259   6.101  1.00  0.74           H  
ATOM    367  HB  ILE A  21       0.508  -0.770   7.721  1.00  1.53           H  
ATOM    368 HG12 ILE A  21       1.781  -3.238   6.515  1.00  1.87           H  
ATOM    369 HG13 ILE A  21       2.531  -2.160   7.686  1.00  2.22           H  
ATOM    370 HG21 ILE A  21      -1.326  -1.162   6.188  1.00  1.68           H  
ATOM    371 HG22 ILE A  21      -1.112  -2.549   7.257  1.00  1.82           H  
ATOM    372 HG23 ILE A  21      -0.541  -2.623   5.591  1.00  1.83           H  
ATOM    373 HD11 ILE A  21       0.094  -3.859   8.158  1.00  2.58           H  
ATOM    374 HD12 ILE A  21       0.843  -2.780   9.334  1.00  2.61           H  
ATOM    375 HD13 ILE A  21       1.725  -4.187   8.742  1.00  2.69           H  
ATOM    376  N   ASP A  22       2.669  -2.213   4.485  1.00  0.64           N  
ATOM    377  CA  ASP A  22       2.996  -3.033   3.327  1.00  0.61           C  
ATOM    378  C   ASP A  22       3.479  -4.408   3.763  1.00  0.59           C  
ATOM    379  O   ASP A  22       3.536  -4.698   4.961  1.00  0.70           O  
ATOM    380  CB  ASP A  22       4.083  -2.352   2.488  1.00  0.83           C  
ATOM    381  CG  ASP A  22       4.389  -3.090   1.202  1.00  1.46           C  
ATOM    382  OD1 ASP A  22       3.467  -3.278   0.384  1.00  2.12           O  
ATOM    383  OD2 ASP A  22       5.548  -3.527   1.035  1.00  1.93           O  
ATOM    384  H   ASP A  22       3.275  -2.203   5.253  1.00  1.44           H  
ATOM    385  HA  ASP A  22       2.099  -3.141   2.733  1.00  0.68           H  
ATOM    386  HB2 ASP A  22       3.769  -1.361   2.241  1.00  1.44           H  
ATOM    387  HB3 ASP A  22       4.991  -2.299   3.071  1.00  1.24           H  
ATOM    388  N   LYS A  23       3.818  -5.250   2.799  1.00  0.60           N  
ATOM    389  CA  LYS A  23       4.458  -6.514   3.085  1.00  0.70           C  
ATOM    390  C   LYS A  23       5.816  -6.267   3.741  1.00  0.74           C  
ATOM    391  O   LYS A  23       6.171  -6.934   4.714  1.00  1.03           O  
ATOM    392  CB  LYS A  23       4.624  -7.352   1.803  1.00  0.89           C  
ATOM    393  CG  LYS A  23       5.501  -6.706   0.731  1.00  1.00           C  
ATOM    394  CD  LYS A  23       4.686  -6.121  -0.414  1.00  1.32           C  
ATOM    395  CE  LYS A  23       5.563  -5.350  -1.400  1.00  1.39           C  
ATOM    396  NZ  LYS A  23       6.578  -6.222  -2.050  1.00  1.96           N  
ATOM    397  H   LYS A  23       3.636  -5.004   1.863  1.00  0.63           H  
ATOM    398  HA  LYS A  23       3.830  -7.052   3.780  1.00  0.79           H  
ATOM    399  HB2 LYS A  23       5.064  -8.300   2.068  1.00  1.13           H  
ATOM    400  HB3 LYS A  23       3.648  -7.527   1.378  1.00  1.11           H  
ATOM    401  HG2 LYS A  23       6.069  -5.910   1.186  1.00  1.51           H  
ATOM    402  HG3 LYS A  23       6.175  -7.450   0.337  1.00  1.72           H  
ATOM    403  HD2 LYS A  23       4.196  -6.927  -0.939  1.00  2.03           H  
ATOM    404  HD3 LYS A  23       3.942  -5.450  -0.007  1.00  1.92           H  
ATOM    405  HE2 LYS A  23       4.929  -4.927  -2.163  1.00  1.82           H  
ATOM    406  HE3 LYS A  23       6.072  -4.544  -0.871  1.00  1.21           H  
ATOM    407  HZ1 LYS A  23       6.108  -6.959  -2.612  1.00  2.36           H  
ATOM    408  HZ2 LYS A  23       7.178  -6.680  -1.336  1.00  2.37           H  
ATOM    409  HZ3 LYS A  23       7.183  -5.661  -2.683  1.00  2.33           H  
ATOM    410  N   VAL A  24       6.548  -5.266   3.236  1.00  0.82           N  
ATOM    411  CA  VAL A  24       7.916  -4.995   3.691  1.00  1.06           C  
ATOM    412  C   VAL A  24       8.291  -3.540   3.428  1.00  1.27           C  
ATOM    413  O   VAL A  24       7.433  -2.706   3.141  1.00  2.02           O  
ATOM    414  CB  VAL A  24       8.974  -5.899   2.994  1.00  1.63           C  
ATOM    415  CG1 VAL A  24       8.857  -7.349   3.436  1.00  2.33           C  
ATOM    416  CG2 VAL A  24       8.867  -5.795   1.481  1.00  2.70           C  
ATOM    417  H   VAL A  24       6.138  -4.662   2.559  1.00  0.93           H  
ATOM    418  HA  VAL A  24       7.955  -5.182   4.754  1.00  1.51           H  
ATOM    419  HB  VAL A  24       9.955  -5.547   3.281  1.00  1.73           H  
ATOM    420 HG11 VAL A  24       9.589  -7.945   2.914  1.00  2.80           H  
ATOM    421 HG12 VAL A  24       7.866  -7.713   3.207  1.00  2.55           H  
ATOM    422 HG13 VAL A  24       9.030  -7.417   4.500  1.00  2.87           H  
ATOM    423 HG21 VAL A  24       7.922  -6.198   1.159  1.00  3.15           H  
ATOM    424 HG22 VAL A  24       9.670  -6.356   1.025  1.00  3.11           H  
ATOM    425 HG23 VAL A  24       8.937  -4.759   1.185  1.00  3.21           H  
ATOM    426  N   LEU A  25       9.580  -3.245   3.526  1.00  1.55           N  
ATOM    427  CA  LEU A  25      10.104  -1.916   3.227  1.00  2.24           C  
ATOM    428  C   LEU A  25      10.331  -1.734   1.726  1.00  1.74           C  
ATOM    429  O   LEU A  25      11.379  -1.254   1.298  1.00  1.88           O  
ATOM    430  CB  LEU A  25      11.403  -1.669   4.012  1.00  3.36           C  
ATOM    431  CG  LEU A  25      12.310  -2.894   4.231  1.00  4.37           C  
ATOM    432  CD1 LEU A  25      12.917  -3.385   2.924  1.00  4.95           C  
ATOM    433  CD2 LEU A  25      13.405  -2.567   5.233  1.00  5.09           C  
ATOM    434  H   LEU A  25      10.202  -3.944   3.816  1.00  1.79           H  
ATOM    435  HA  LEU A  25       9.369  -1.193   3.543  1.00  2.81           H  
ATOM    436  HB2 LEU A  25      11.975  -0.920   3.486  1.00  3.71           H  
ATOM    437  HB3 LEU A  25      11.137  -1.274   4.981  1.00  3.59           H  
ATOM    438  HG  LEU A  25      11.717  -3.697   4.641  1.00  4.63           H  
ATOM    439 HD11 LEU A  25      13.550  -4.237   3.121  1.00  4.90           H  
ATOM    440 HD12 LEU A  25      13.503  -2.594   2.480  1.00  5.60           H  
ATOM    441 HD13 LEU A  25      12.126  -3.673   2.246  1.00  5.15           H  
ATOM    442 HD21 LEU A  25      14.011  -3.444   5.400  1.00  5.69           H  
ATOM    443 HD22 LEU A  25      12.960  -2.256   6.165  1.00  5.28           H  
ATOM    444 HD23 LEU A  25      14.022  -1.772   4.845  1.00  5.21           H  
ATOM    445  N   ARG A  26       9.341  -2.111   0.926  1.00  1.41           N  
ATOM    446  CA  ARG A  26       9.425  -1.948  -0.509  1.00  1.51           C  
ATOM    447  C   ARG A  26       8.917  -0.564  -0.929  1.00  1.64           C  
ATOM    448  O   ARG A  26       9.588   0.131  -1.690  1.00  2.00           O  
ATOM    449  CB  ARG A  26       8.657  -3.077  -1.211  1.00  1.83           C  
ATOM    450  CG  ARG A  26       8.347  -2.806  -2.672  1.00  1.85           C  
ATOM    451  CD  ARG A  26       6.936  -2.269  -2.836  1.00  1.63           C  
ATOM    452  NE  ARG A  26       6.716  -1.713  -4.170  1.00  1.93           N  
ATOM    453  CZ  ARG A  26       5.614  -1.910  -4.897  1.00  2.37           C  
ATOM    454  NH1 ARG A  26       4.595  -2.600  -4.400  1.00  2.64           N  
ATOM    455  NH2 ARG A  26       5.525  -1.400  -6.120  1.00  2.82           N  
ATOM    456  H   ARG A  26       8.517  -2.487   1.309  1.00  1.37           H  
ATOM    457  HA  ARG A  26      10.468  -2.021  -0.779  1.00  1.79           H  
ATOM    458  HB2 ARG A  26       9.243  -3.980  -1.156  1.00  2.49           H  
ATOM    459  HB3 ARG A  26       7.724  -3.235  -0.692  1.00  2.15           H  
ATOM    460  HG2 ARG A  26       9.047  -2.076  -3.052  1.00  2.33           H  
ATOM    461  HG3 ARG A  26       8.442  -3.725  -3.229  1.00  2.33           H  
ATOM    462  HD2 ARG A  26       6.239  -3.079  -2.675  1.00  1.91           H  
ATOM    463  HD3 ARG A  26       6.773  -1.500  -2.090  1.00  1.55           H  
ATOM    464  HE  ARG A  26       7.443  -1.171  -4.553  1.00  2.07           H  
ATOM    465 HH11 ARG A  26       4.640  -2.975  -3.473  1.00  2.49           H  
ATOM    466 HH12 ARG A  26       3.772  -2.753  -4.956  1.00  3.14           H  
ATOM    467 HH21 ARG A  26       6.285  -0.862  -6.500  1.00  2.87           H  
ATOM    468 HH22 ARG A  26       4.703  -1.560  -6.676  1.00  3.26           H  
ATOM    469  N   PRO A  27       7.736  -0.123  -0.447  1.00  1.82           N  
ATOM    470  CA  PRO A  27       7.205   1.188  -0.800  1.00  2.18           C  
ATOM    471  C   PRO A  27       7.786   2.289   0.083  1.00  2.21           C  
ATOM    472  O   PRO A  27       7.782   2.171   1.313  1.00  2.91           O  
ATOM    473  CB  PRO A  27       5.725   1.020  -0.523  1.00  2.63           C  
ATOM    474  CG  PRO A  27       5.705   0.148   0.679  1.00  2.44           C  
ATOM    475  CD  PRO A  27       6.814  -0.841   0.465  1.00  2.12           C  
ATOM    476  HA  PRO A  27       7.364   1.413  -1.840  1.00  2.45           H  
ATOM    477  HB2 PRO A  27       5.276   1.987  -0.328  1.00  2.92           H  
ATOM    478  HB3 PRO A  27       5.244   0.543  -1.368  1.00  3.04           H  
ATOM    479  HG2 PRO A  27       5.897   0.741   1.563  1.00  2.61           H  
ATOM    480  HG3 PRO A  27       4.750  -0.353   0.762  1.00  2.58           H  
ATOM    481  HD2 PRO A  27       7.299  -1.074   1.401  1.00  2.22           H  
ATOM    482  HD3 PRO A  27       6.434  -1.739   0.000  1.00  2.36           H  
ATOM    483  N   GLN A  28       8.295   3.350  -0.536  1.00  1.96           N  
ATOM    484  CA  GLN A  28       8.903   4.456   0.206  1.00  2.29           C  
ATOM    485  C   GLN A  28      10.083   3.944   1.034  1.00  3.32           C  
ATOM    486  O   GLN A  28      10.446   4.529   2.054  1.00  3.84           O  
ATOM    487  CB  GLN A  28       7.872   5.127   1.128  1.00  2.02           C  
ATOM    488  CG  GLN A  28       6.682   5.738   0.399  1.00  1.77           C  
ATOM    489  CD  GLN A  28       7.043   6.970  -0.410  1.00  2.47           C  
ATOM    490  OE1 GLN A  28       6.421   7.253  -1.432  1.00  3.10           O  
ATOM    491  NE2 GLN A  28       8.045   7.714   0.040  1.00  3.03           N  
ATOM    492  H   GLN A  28       8.275   3.388  -1.516  1.00  2.00           H  
ATOM    493  HA  GLN A  28       9.265   5.179  -0.509  1.00  2.63           H  
ATOM    494  HB2 GLN A  28       7.496   4.389   1.820  1.00  2.55           H  
ATOM    495  HB3 GLN A  28       8.363   5.910   1.686  1.00  2.48           H  
ATOM    496  HG2 GLN A  28       6.273   4.998  -0.273  1.00  1.95           H  
ATOM    497  HG3 GLN A  28       5.931   6.012   1.126  1.00  1.89           H  
ATOM    498 HE21 GLN A  28       8.501   7.434   0.863  1.00  3.05           H  
ATOM    499 HE22 GLN A  28       8.283   8.523  -0.462  1.00  3.72           H  
ATOM    500  N   GLY A  29      10.667   2.840   0.586  1.00  3.92           N  
ATOM    501  CA  GLY A  29      11.745   2.214   1.319  1.00  5.14           C  
ATOM    502  C   GLY A  29      13.010   2.154   0.495  1.00  5.87           C  
ATOM    503  O   GLY A  29      13.189   1.179  -0.264  1.00  6.29           O  
ATOM    504  OXT GLY A  29      13.819   3.099   0.576  1.00  6.29           O  
ATOM    505  H   GLY A  29      10.371   2.452  -0.265  1.00  3.69           H  
ATOM    506  HA2 GLY A  29      11.935   2.785   2.216  1.00  5.45           H  
ATOM    507  HA3 GLY A  29      11.450   1.207   1.595  1.00  5.46           H  
TER     508      GLY A  29                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ARG A   1      -6.153  -1.254   6.309  1.00  3.61           N  
ATOM      2  CA  ARG A   1      -7.444  -1.739   5.774  1.00  3.31           C  
ATOM      3  C   ARG A   1      -8.208  -0.588   5.143  1.00  2.57           C  
ATOM      4  O   ARG A   1      -8.162   0.537   5.644  1.00  3.03           O  
ATOM      5  CB  ARG A   1      -8.290  -2.392   6.875  1.00  4.11           C  
ATOM      6  CG  ARG A   1      -8.685  -1.447   7.999  1.00  4.75           C  
ATOM      7  CD  ARG A   1      -9.632  -2.115   8.983  1.00  5.42           C  
ATOM      8  NE  ARG A   1     -10.900  -2.492   8.360  1.00  5.64           N  
ATOM      9  CZ  ARG A   1     -11.868  -3.157   8.989  1.00  6.43           C  
ATOM     10  NH1 ARG A   1     -11.715  -3.517  10.260  1.00  7.05           N  
ATOM     11  NH2 ARG A   1     -12.993  -3.456   8.350  1.00  6.88           N  
ATOM     12  H1  ARG A   1      -6.316  -0.531   7.038  1.00  3.88           H  
ATOM     13  H2  ARG A   1      -5.584  -0.833   5.545  1.00  3.69           H  
ATOM     14  H3  ARG A   1      -5.619  -2.042   6.732  1.00  3.95           H  
ATOM     15  HA  ARG A   1      -7.236  -2.472   5.007  1.00  3.46           H  
ATOM     16  HB2 ARG A   1      -9.193  -2.783   6.433  1.00  4.41           H  
ATOM     17  HB3 ARG A   1      -7.730  -3.209   7.305  1.00  4.39           H  
ATOM     18  HG2 ARG A   1      -7.795  -1.137   8.527  1.00  4.98           H  
ATOM     19  HG3 ARG A   1      -9.173  -0.582   7.574  1.00  4.95           H  
ATOM     20  HD2 ARG A   1      -9.156  -3.001   9.375  1.00  5.79           H  
ATOM     21  HD3 ARG A   1      -9.831  -1.427   9.790  1.00  5.79           H  
ATOM     22  HE  ARG A   1     -11.039  -2.232   7.421  1.00  5.41           H  
ATOM     23 HH11 ARG A   1     -10.871  -3.288  10.752  1.00  6.97           H  
ATOM     24 HH12 ARG A   1     -12.442  -4.023  10.732  1.00  7.77           H  
ATOM     25 HH21 ARG A   1     -13.118  -3.182   7.392  1.00  6.69           H  
ATOM     26 HH22 ARG A   1     -13.725  -3.955   8.823  1.00  7.58           H  
ATOM     27  N   LYS A   2      -8.896  -0.887   4.044  1.00  2.07           N  
ATOM     28  CA  LYS A   2      -9.626   0.111   3.265  1.00  1.95           C  
ATOM     29  C   LYS A   2     -10.094  -0.539   1.970  1.00  1.65           C  
ATOM     30  O   LYS A   2     -11.166  -0.236   1.451  1.00  1.89           O  
ATOM     31  CB  LYS A   2      -8.720   1.317   2.967  1.00  2.32           C  
ATOM     32  CG  LYS A   2      -9.435   2.585   2.512  1.00  2.94           C  
ATOM     33  CD  LYS A   2      -9.744   2.575   1.023  1.00  3.78           C  
ATOM     34  CE  LYS A   2     -10.296   3.915   0.564  1.00  4.77           C  
ATOM     35  NZ  LYS A   2     -10.536   3.946  -0.902  1.00  5.53           N  
ATOM     36  H   LYS A   2      -8.930  -1.823   3.751  1.00  2.38           H  
ATOM     37  HA  LYS A   2     -10.485   0.431   3.837  1.00  2.55           H  
ATOM     38  HB2 LYS A   2      -8.170   1.556   3.864  1.00  2.47           H  
ATOM     39  HB3 LYS A   2      -8.016   1.033   2.198  1.00  2.62           H  
ATOM     40  HG2 LYS A   2     -10.361   2.678   3.059  1.00  3.24           H  
ATOM     41  HG3 LYS A   2      -8.799   3.434   2.733  1.00  2.91           H  
ATOM     42  HD2 LYS A   2      -8.838   2.363   0.477  1.00  4.02           H  
ATOM     43  HD3 LYS A   2     -10.477   1.805   0.823  1.00  3.92           H  
ATOM     44  HE2 LYS A   2     -11.229   4.101   1.076  1.00  5.03           H  
ATOM     45  HE3 LYS A   2      -9.586   4.687   0.820  1.00  5.06           H  
ATOM     46  HZ1 LYS A   2     -10.912   4.872  -1.185  1.00  5.93           H  
ATOM     47  HZ2 LYS A   2     -11.222   3.210  -1.170  1.00  5.78           H  
ATOM     48  HZ3 LYS A   2      -9.648   3.776  -1.416  1.00  5.77           H  
ATOM     49  N   CYS A   3      -9.275  -1.457   1.473  1.00  1.55           N  
ATOM     50  CA  CYS A   3      -9.540  -2.140   0.216  1.00  1.38           C  
ATOM     51  C   CYS A   3      -8.710  -3.426   0.130  1.00  1.24           C  
ATOM     52  O   CYS A   3      -8.462  -4.068   1.155  1.00  2.20           O  
ATOM     53  CB  CYS A   3      -9.233  -1.190  -0.943  1.00  1.52           C  
ATOM     54  SG  CYS A   3      -7.733  -0.189  -0.688  1.00  1.84           S  
ATOM     55  H   CYS A   3      -8.460  -1.681   1.964  1.00  1.89           H  
ATOM     56  HA  CYS A   3     -10.587  -2.399   0.194  1.00  1.47           H  
ATOM     57  HB2 CYS A   3      -9.100  -1.761  -1.848  1.00  1.63           H  
ATOM     58  HB3 CYS A   3     -10.063  -0.512  -1.070  1.00  1.80           H  
ATOM     59  N   ASN A   4      -8.293  -3.814  -1.071  1.00  0.70           N  
ATOM     60  CA  ASN A   4      -7.538  -5.051  -1.260  1.00  0.87           C  
ATOM     61  C   ASN A   4      -6.039  -4.791  -1.394  1.00  0.68           C  
ATOM     62  O   ASN A   4      -5.550  -3.701  -1.076  1.00  1.02           O  
ATOM     63  CB  ASN A   4      -8.050  -5.799  -2.497  1.00  1.25           C  
ATOM     64  CG  ASN A   4      -9.338  -6.558  -2.237  1.00  2.18           C  
ATOM     65  OD1 ASN A   4     -10.109  -6.218  -1.338  1.00  2.90           O  
ATOM     66  ND2 ASN A   4      -9.588  -7.583  -3.036  1.00  2.72           N  
ATOM     67  H   ASN A   4      -8.502  -3.263  -1.853  1.00  1.20           H  
ATOM     68  HA  ASN A   4      -7.697  -5.669  -0.390  1.00  1.20           H  
ATOM     69  HB2 ASN A   4      -8.230  -5.088  -3.288  1.00  1.35           H  
ATOM     70  HB3 ASN A   4      -7.300  -6.505  -2.820  1.00  1.65           H  
ATOM     71 HD21 ASN A   4      -8.936  -7.789  -3.741  1.00  2.65           H  
ATOM     72 HD22 ASN A   4     -10.413  -8.093  -2.894  1.00  3.46           H  
ATOM     73  N   PHE A   5      -5.312  -5.811  -1.839  1.00  0.48           N  
ATOM     74  CA  PHE A   5      -3.878  -5.698  -2.073  1.00  0.38           C  
ATOM     75  C   PHE A   5      -3.575  -4.662  -3.154  1.00  0.34           C  
ATOM     76  O   PHE A   5      -4.427  -4.369  -3.995  1.00  0.42           O  
ATOM     77  CB  PHE A   5      -3.289  -7.063  -2.448  1.00  0.52           C  
ATOM     78  CG  PHE A   5      -4.085  -7.832  -3.470  1.00  0.80           C  
ATOM     79  CD1 PHE A   5      -4.062  -7.460  -4.805  1.00  1.02           C  
ATOM     80  CD2 PHE A   5      -4.870  -8.909  -3.095  1.00  1.16           C  
ATOM     81  CE1 PHE A   5      -4.802  -8.151  -5.745  1.00  1.41           C  
ATOM     82  CE2 PHE A   5      -5.614  -9.602  -4.029  1.00  1.54           C  
ATOM     83  CZ  PHE A   5      -5.529  -9.277  -5.355  1.00  1.62           C  
ATOM     84  H   PHE A   5      -5.753  -6.670  -2.010  1.00  0.74           H  
ATOM     85  HA  PHE A   5      -3.424  -5.369  -1.151  1.00  0.39           H  
ATOM     86  HB2 PHE A   5      -2.300  -6.916  -2.851  1.00  0.60           H  
ATOM     87  HB3 PHE A   5      -3.219  -7.669  -1.557  1.00  0.68           H  
ATOM     88  HD1 PHE A   5      -3.454  -6.621  -5.109  1.00  1.07           H  
ATOM     89  HD2 PHE A   5      -4.895  -9.209  -2.059  1.00  1.27           H  
ATOM     90  HE1 PHE A   5      -4.773  -7.852  -6.782  1.00  1.66           H  
ATOM     91  HE2 PHE A   5      -6.220 -10.440  -3.722  1.00  1.88           H  
ATOM     92  HZ  PHE A   5      -6.089  -9.839  -6.087  1.00  1.96           H  
ATOM     93  N   LEU A   6      -2.353  -4.117  -3.119  1.00  0.36           N  
ATOM     94  CA  LEU A   6      -1.959  -3.021  -4.002  1.00  0.46           C  
ATOM     95  C   LEU A   6      -2.985  -1.894  -3.916  1.00  0.51           C  
ATOM     96  O   LEU A   6      -3.537  -1.460  -4.926  1.00  0.70           O  
ATOM     97  CB  LEU A   6      -1.799  -3.491  -5.460  1.00  0.50           C  
ATOM     98  CG  LEU A   6      -0.622  -4.441  -5.754  1.00  0.54           C  
ATOM     99  CD1 LEU A   6       0.664  -3.939  -5.123  1.00  0.65           C  
ATOM    100  CD2 LEU A   6      -0.921  -5.861  -5.302  1.00  0.60           C  
ATOM    101  H   LEU A   6      -1.693  -4.474  -2.493  1.00  0.41           H  
ATOM    102  HA  LEU A   6      -1.009  -2.644  -3.650  1.00  0.53           H  
ATOM    103  HB2 LEU A   6      -2.711  -3.991  -5.749  1.00  0.50           H  
ATOM    104  HB3 LEU A   6      -1.683  -2.614  -6.082  1.00  0.59           H  
ATOM    105  HG  LEU A   6      -0.464  -4.466  -6.822  1.00  0.63           H  
ATOM    106 HD11 LEU A   6       0.562  -3.920  -4.045  1.00  0.48           H  
ATOM    107 HD12 LEU A   6       0.874  -2.943  -5.480  1.00  1.03           H  
ATOM    108 HD13 LEU A   6       1.476  -4.596  -5.394  1.00  0.89           H  
ATOM    109 HD21 LEU A   6      -1.718  -6.271  -5.902  1.00  0.69           H  
ATOM    110 HD22 LEU A   6      -1.216  -5.853  -4.264  1.00  0.61           H  
ATOM    111 HD23 LEU A   6      -0.035  -6.468  -5.419  1.00  0.69           H  
ATOM    112  N   CYS A   7      -3.232  -1.434  -2.694  1.00  0.44           N  
ATOM    113  CA  CYS A   7      -4.276  -0.449  -2.442  1.00  0.51           C  
ATOM    114  C   CYS A   7      -4.173   0.079  -1.009  1.00  0.51           C  
ATOM    115  O   CYS A   7      -4.303   1.277  -0.783  1.00  0.75           O  
ATOM    116  CB  CYS A   7      -5.660  -1.057  -2.702  1.00  0.54           C  
ATOM    117  SG  CYS A   7      -7.036   0.125  -2.562  1.00  1.35           S  
ATOM    118  H   CYS A   7      -2.684  -1.744  -1.949  1.00  0.43           H  
ATOM    119  HA  CYS A   7      -4.122   0.373  -3.124  1.00  0.63           H  
ATOM    120  HB2 CYS A   7      -5.682  -1.468  -3.700  1.00  0.94           H  
ATOM    121  HB3 CYS A   7      -5.833  -1.851  -1.989  1.00  0.84           H  
ATOM    122  N   LYS A   8      -3.965  -0.826  -0.046  1.00  0.44           N  
ATOM    123  CA  LYS A   8      -3.623  -0.437   1.331  1.00  0.43           C  
ATOM    124  C   LYS A   8      -3.218  -1.670   2.130  1.00  0.55           C  
ATOM    125  O   LYS A   8      -3.357  -1.715   3.351  1.00  1.05           O  
ATOM    126  CB  LYS A   8      -4.797   0.253   2.037  1.00  0.47           C  
ATOM    127  CG  LYS A   8      -4.368   1.080   3.248  1.00  0.60           C  
ATOM    128  CD  LYS A   8      -5.558   1.582   4.046  1.00  0.84           C  
ATOM    129  CE  LYS A   8      -5.171   2.724   4.969  1.00  1.55           C  
ATOM    130  NZ  LYS A   8      -6.296   3.151   5.843  1.00  2.26           N  
ATOM    131  H   LYS A   8      -4.078  -1.776  -0.255  1.00  0.57           H  
ATOM    132  HA  LYS A   8      -2.784   0.242   1.287  1.00  0.49           H  
ATOM    133  HB2 LYS A   8      -5.292   0.907   1.334  1.00  0.51           H  
ATOM    134  HB3 LYS A   8      -5.496  -0.500   2.370  1.00  0.55           H  
ATOM    135  HG2 LYS A   8      -3.755   0.463   3.889  1.00  0.64           H  
ATOM    136  HG3 LYS A   8      -3.792   1.927   2.906  1.00  0.65           H  
ATOM    137  HD2 LYS A   8      -6.315   1.931   3.359  1.00  1.41           H  
ATOM    138  HD3 LYS A   8      -5.954   0.770   4.638  1.00  1.32           H  
ATOM    139  HE2 LYS A   8      -4.344   2.411   5.587  1.00  1.91           H  
ATOM    140  HE3 LYS A   8      -4.867   3.563   4.361  1.00  2.21           H  
ATOM    141  HZ1 LYS A   8      -5.975   3.884   6.507  1.00  2.76           H  
ATOM    142  HZ2 LYS A   8      -6.660   2.344   6.386  1.00  2.63           H  
ATOM    143  HZ3 LYS A   8      -7.070   3.546   5.267  1.00  2.60           H  
ATOM    144  N   LEU A   9      -2.714  -2.667   1.426  1.00  0.36           N  
ATOM    145  CA  LEU A   9      -2.422  -3.970   2.027  1.00  0.54           C  
ATOM    146  C   LEU A   9      -1.101  -4.525   1.513  1.00  0.71           C  
ATOM    147  O   LEU A   9      -0.209  -4.842   2.292  1.00  1.52           O  
ATOM    148  CB  LEU A   9      -3.539  -4.988   1.743  1.00  0.55           C  
ATOM    149  CG  LEU A   9      -4.748  -4.957   2.689  1.00  0.77           C  
ATOM    150  CD1 LEU A   9      -5.629  -3.751   2.417  1.00  1.04           C  
ATOM    151  CD2 LEU A   9      -5.553  -6.242   2.560  1.00  1.17           C  
ATOM    152  H   LEU A   9      -2.491  -2.512   0.494  1.00  0.57           H  
ATOM    153  HA  LEU A   9      -2.345  -3.827   3.095  1.00  0.76           H  
ATOM    154  HB2 LEU A   9      -3.899  -4.818   0.739  1.00  0.42           H  
ATOM    155  HB3 LEU A   9      -3.108  -5.978   1.784  1.00  0.69           H  
ATOM    156  HG  LEU A   9      -4.396  -4.887   3.708  1.00  1.19           H  
ATOM    157 HD11 LEU A   9      -6.448  -3.737   3.118  1.00  1.53           H  
ATOM    158 HD12 LEU A   9      -6.018  -3.808   1.411  1.00  1.31           H  
ATOM    159 HD13 LEU A   9      -5.047  -2.848   2.526  1.00  1.50           H  
ATOM    160 HD21 LEU A   9      -6.394  -6.209   3.237  1.00  1.42           H  
ATOM    161 HD22 LEU A   9      -4.927  -7.085   2.805  1.00  1.64           H  
ATOM    162 HD23 LEU A   9      -5.911  -6.340   1.546  1.00  1.89           H  
ATOM    163  N   LYS A  10      -0.992  -4.673   0.198  1.00  0.46           N  
ATOM    164  CA  LYS A  10       0.242  -5.175  -0.398  1.00  0.57           C  
ATOM    165  C   LYS A  10       1.219  -4.039  -0.661  1.00  0.77           C  
ATOM    166  O   LYS A  10       2.423  -4.225  -0.536  1.00  1.83           O  
ATOM    167  CB  LYS A  10      -0.042  -5.916  -1.702  1.00  0.67           C  
ATOM    168  CG  LYS A  10       1.142  -6.705  -2.241  1.00  1.07           C  
ATOM    169  CD  LYS A  10       1.532  -7.849  -1.316  1.00  1.20           C  
ATOM    170  CE  LYS A  10       0.339  -8.732  -0.992  1.00  1.11           C  
ATOM    171  NZ  LYS A  10       0.749 -10.006  -0.351  1.00  1.42           N  
ATOM    172  H   LYS A  10      -1.756  -4.466  -0.372  1.00  0.84           H  
ATOM    173  HA  LYS A  10       0.692  -5.861   0.303  1.00  0.78           H  
ATOM    174  HB2 LYS A  10      -0.861  -6.601  -1.542  1.00  0.97           H  
ATOM    175  HB3 LYS A  10      -0.329  -5.197  -2.450  1.00  1.07           H  
ATOM    176  HG2 LYS A  10       0.880  -7.112  -3.205  1.00  1.67           H  
ATOM    177  HG3 LYS A  10       1.984  -6.038  -2.347  1.00  1.68           H  
ATOM    178  HD2 LYS A  10       2.290  -8.445  -1.799  1.00  1.71           H  
ATOM    179  HD3 LYS A  10       1.926  -7.438  -0.397  1.00  1.69           H  
ATOM    180  HE2 LYS A  10      -0.312  -8.197  -0.316  1.00  1.40           H  
ATOM    181  HE3 LYS A  10      -0.194  -8.946  -1.905  1.00  1.23           H  
ATOM    182  HZ1 LYS A  10       1.322 -10.568  -1.010  1.00  1.76           H  
ATOM    183  HZ2 LYS A  10      -0.089 -10.559  -0.081  1.00  1.89           H  
ATOM    184  HZ3 LYS A  10       1.314  -9.816   0.502  1.00  1.80           H  
ATOM    185  N   GLU A  11       0.686  -2.872  -1.047  1.00  0.65           N  
ATOM    186  CA  GLU A  11       1.499  -1.672  -1.276  1.00  0.62           C  
ATOM    187  C   GLU A  11       2.365  -1.833  -2.537  1.00  0.73           C  
ATOM    188  O   GLU A  11       2.552  -2.940  -3.041  1.00  1.08           O  
ATOM    189  CB  GLU A  11       2.378  -1.415  -0.047  1.00  1.17           C  
ATOM    190  CG  GLU A  11       2.632   0.047   0.298  1.00  2.19           C  
ATOM    191  CD  GLU A  11       3.432   0.775  -0.757  1.00  3.07           C  
ATOM    192  OE1 GLU A  11       4.658   0.581  -0.820  1.00  3.65           O  
ATOM    193  OE2 GLU A  11       2.823   1.505  -1.562  1.00  3.61           O  
ATOM    194  H   GLU A  11      -0.276  -2.816  -1.177  1.00  1.38           H  
ATOM    195  HA  GLU A  11       0.826  -0.839  -1.415  1.00  0.79           H  
ATOM    196  HB2 GLU A  11       1.902  -1.875   0.807  1.00  1.63           H  
ATOM    197  HB3 GLU A  11       3.329  -1.894  -0.210  1.00  1.49           H  
ATOM    198  HG2 GLU A  11       1.681   0.544   0.412  1.00  2.61           H  
ATOM    199  HG3 GLU A  11       3.172   0.092   1.232  1.00  2.65           H  
ATOM    200  N   LYS A  12       2.893  -0.723  -3.027  1.00  0.81           N  
ATOM    201  CA  LYS A  12       3.695  -0.692  -4.236  1.00  1.17           C  
ATOM    202  C   LYS A  12       4.503   0.607  -4.294  1.00  1.32           C  
ATOM    203  O   LYS A  12       5.726   0.569  -4.428  1.00  2.11           O  
ATOM    204  CB  LYS A  12       2.814  -0.884  -5.490  1.00  1.38           C  
ATOM    205  CG  LYS A  12       1.373  -0.373  -5.366  1.00  1.40           C  
ATOM    206  CD  LYS A  12       1.194   1.071  -5.824  1.00  1.23           C  
ATOM    207  CE  LYS A  12       1.550   1.248  -7.295  1.00  1.45           C  
ATOM    208  NZ  LYS A  12       0.707   0.403  -8.181  1.00  1.86           N  
ATOM    209  H   LYS A  12       2.782   0.120  -2.520  1.00  0.78           H  
ATOM    210  HA  LYS A  12       4.392  -1.517  -4.176  1.00  1.33           H  
ATOM    211  HB2 LYS A  12       3.280  -0.377  -6.318  1.00  1.73           H  
ATOM    212  HB3 LYS A  12       2.771  -1.942  -5.713  1.00  1.50           H  
ATOM    213  HG2 LYS A  12       0.733  -0.999  -5.967  1.00  1.91           H  
ATOM    214  HG3 LYS A  12       1.071  -0.449  -4.330  1.00  2.01           H  
ATOM    215  HD2 LYS A  12       0.160   1.349  -5.686  1.00  1.58           H  
ATOM    216  HD3 LYS A  12       1.819   1.715  -5.225  1.00  1.43           H  
ATOM    217  HE2 LYS A  12       1.407   2.284  -7.563  1.00  1.80           H  
ATOM    218  HE3 LYS A  12       2.586   0.983  -7.439  1.00  1.63           H  
ATOM    219  HZ1 LYS A  12      -0.295   0.640  -8.056  1.00  2.00           H  
ATOM    220  HZ2 LYS A  12       0.844  -0.604  -7.959  1.00  2.43           H  
ATOM    221  HZ3 LYS A  12       0.962   0.560  -9.176  1.00  2.23           H  
ATOM    222  N   LEU A  13       3.793   1.733  -4.152  1.00  1.21           N  
ATOM    223  CA  LEU A  13       4.356   3.095  -4.088  1.00  1.25           C  
ATOM    224  C   LEU A  13       3.300   4.086  -4.569  1.00  1.08           C  
ATOM    225  O   LEU A  13       2.675   3.872  -5.610  1.00  1.49           O  
ATOM    226  CB  LEU A  13       5.648   3.289  -4.918  1.00  1.56           C  
ATOM    227  CG  LEU A  13       5.485   3.504  -6.430  1.00  1.95           C  
ATOM    228  CD1 LEU A  13       6.784   4.022  -7.025  1.00  2.30           C  
ATOM    229  CD2 LEU A  13       5.076   2.219  -7.130  1.00  2.53           C  
ATOM    230  H   LEU A  13       2.827   1.644  -4.040  1.00  1.66           H  
ATOM    231  HA  LEU A  13       4.572   3.306  -3.049  1.00  1.29           H  
ATOM    232  HB2 LEU A  13       6.173   4.143  -4.518  1.00  1.92           H  
ATOM    233  HB3 LEU A  13       6.267   2.417  -4.772  1.00  1.99           H  
ATOM    234  HG  LEU A  13       4.718   4.244  -6.603  1.00  2.59           H  
ATOM    235 HD11 LEU A  13       6.667   4.144  -8.091  1.00  2.54           H  
ATOM    236 HD12 LEU A  13       7.576   3.315  -6.828  1.00  2.62           H  
ATOM    237 HD13 LEU A  13       7.030   4.973  -6.577  1.00  2.82           H  
ATOM    238 HD21 LEU A  13       5.863   1.488  -7.029  1.00  2.91           H  
ATOM    239 HD22 LEU A  13       4.903   2.420  -8.176  1.00  2.96           H  
ATOM    240 HD23 LEU A  13       4.172   1.839  -6.682  1.00  2.93           H  
ATOM    241  N   ARG A  14       3.074   5.156  -3.813  1.00  0.85           N  
ATOM    242  CA  ARG A  14       2.108   6.167  -4.230  1.00  0.78           C  
ATOM    243  C   ARG A  14       2.198   7.433  -3.381  1.00  0.70           C  
ATOM    244  O   ARG A  14       2.914   8.367  -3.730  1.00  1.17           O  
ATOM    245  CB  ARG A  14       0.679   5.606  -4.193  1.00  0.82           C  
ATOM    246  CG  ARG A  14      -0.373   6.561  -4.742  1.00  1.09           C  
ATOM    247  CD  ARG A  14      -0.097   6.931  -6.191  1.00  1.35           C  
ATOM    248  NE  ARG A  14      -1.053   7.910  -6.702  1.00  1.91           N  
ATOM    249  CZ  ARG A  14      -1.017   8.406  -7.938  1.00  2.53           C  
ATOM    250  NH1 ARG A  14      -0.086   7.998  -8.793  1.00  2.74           N  
ATOM    251  NH2 ARG A  14      -1.912   9.308  -8.319  1.00  3.29           N  
ATOM    252  H   ARG A  14       3.563   5.267  -2.971  1.00  1.08           H  
ATOM    253  HA  ARG A  14       2.344   6.430  -5.249  1.00  0.94           H  
ATOM    254  HB2 ARG A  14       0.648   4.697  -4.775  1.00  1.04           H  
ATOM    255  HB3 ARG A  14       0.425   5.376  -3.170  1.00  0.84           H  
ATOM    256  HG2 ARG A  14      -1.341   6.087  -4.681  1.00  1.39           H  
ATOM    257  HG3 ARG A  14      -0.373   7.461  -4.144  1.00  1.55           H  
ATOM    258  HD2 ARG A  14       0.896   7.346  -6.261  1.00  1.88           H  
ATOM    259  HD3 ARG A  14      -0.155   6.037  -6.794  1.00  1.56           H  
ATOM    260  HE  ARG A  14      -1.753   8.222  -6.084  1.00  2.19           H  
ATOM    261 HH11 ARG A  14       0.593   7.317  -8.512  1.00  2.57           H  
ATOM    262 HH12 ARG A  14      -0.055   8.370  -9.725  1.00  3.34           H  
ATOM    263 HH21 ARG A  14      -2.620   9.619  -7.676  1.00  3.52           H  
ATOM    264 HH22 ARG A  14      -1.882   9.692  -9.244  1.00  3.79           H  
ATOM    265  N   THR A  15       1.489   7.449  -2.257  1.00  0.64           N  
ATOM    266  CA  THR A  15       1.317   8.657  -1.472  1.00  0.80           C  
ATOM    267  C   THR A  15       1.134   8.335   0.007  1.00  0.76           C  
ATOM    268  O   THR A  15       2.003   8.630   0.830  1.00  1.63           O  
ATOM    269  CB  THR A  15       0.087   9.446  -1.959  1.00  1.58           C  
ATOM    270  OG1 THR A  15      -0.992   8.541  -2.249  1.00  2.32           O  
ATOM    271  CG2 THR A  15       0.404  10.279  -3.192  1.00  2.42           C  
ATOM    272  H   THR A  15       1.082   6.626  -1.936  1.00  0.89           H  
ATOM    273  HA  THR A  15       2.192   9.274  -1.600  1.00  1.23           H  
ATOM    274  HB  THR A  15      -0.219  10.104  -1.167  1.00  1.97           H  
ATOM    275  HG1 THR A  15      -1.713   9.028  -2.670  1.00  2.51           H  
ATOM    276 HG21 THR A  15      -0.463  10.860  -3.468  1.00  2.90           H  
ATOM    277 HG22 THR A  15       0.675   9.625  -4.008  1.00  2.93           H  
ATOM    278 HG23 THR A  15       1.228  10.942  -2.976  1.00  2.70           H  
ATOM    279  N   VAL A  16       0.008   7.691   0.326  1.00  0.50           N  
ATOM    280  CA  VAL A  16      -0.357   7.376   1.710  1.00  0.96           C  
ATOM    281  C   VAL A  16      -1.268   6.148   1.757  1.00  0.62           C  
ATOM    282  O   VAL A  16      -0.913   5.130   2.338  1.00  0.69           O  
ATOM    283  CB  VAL A  16      -1.092   8.535   2.437  1.00  1.80           C  
ATOM    284  CG1 VAL A  16      -1.393   8.135   3.873  1.00  2.68           C  
ATOM    285  CG2 VAL A  16      -0.290   9.827   2.413  1.00  2.46           C  
ATOM    286  H   VAL A  16      -0.570   7.374  -0.401  1.00  0.87           H  
ATOM    287  HA  VAL A  16       0.552   7.157   2.252  1.00  1.37           H  
ATOM    288  HB  VAL A  16      -2.031   8.709   1.936  1.00  1.88           H  
ATOM    289 HG11 VAL A  16      -1.817   7.140   3.884  1.00  2.62           H  
ATOM    290 HG12 VAL A  16      -2.097   8.833   4.301  1.00  3.12           H  
ATOM    291 HG13 VAL A  16      -0.479   8.144   4.448  1.00  3.35           H  
ATOM    292 HG21 VAL A  16      -0.131  10.134   1.389  1.00  2.67           H  
ATOM    293 HG22 VAL A  16       0.665   9.667   2.892  1.00  2.83           H  
ATOM    294 HG23 VAL A  16      -0.831  10.598   2.940  1.00  3.04           H  
ATOM    295  N   ILE A  17      -2.449   6.257   1.143  1.00  0.54           N  
ATOM    296  CA  ILE A  17      -3.429   5.166   1.156  1.00  0.52           C  
ATOM    297  C   ILE A  17      -2.902   3.928   0.435  1.00  0.50           C  
ATOM    298  O   ILE A  17      -2.786   2.858   1.031  1.00  0.63           O  
ATOM    299  CB  ILE A  17      -4.789   5.602   0.540  1.00  0.87           C  
ATOM    300  CG1 ILE A  17      -5.686   4.389   0.242  1.00  1.03           C  
ATOM    301  CG2 ILE A  17      -4.584   6.425  -0.725  1.00  1.26           C  
ATOM    302  CD1 ILE A  17      -6.071   3.578   1.461  1.00  0.96           C  
ATOM    303  H   ILE A  17      -2.671   7.095   0.684  1.00  0.73           H  
ATOM    304  HA  ILE A  17      -3.603   4.905   2.189  1.00  0.62           H  
ATOM    305  HB  ILE A  17      -5.288   6.232   1.261  1.00  1.12           H  
ATOM    306 HG12 ILE A  17      -6.597   4.732  -0.223  1.00  1.60           H  
ATOM    307 HG13 ILE A  17      -5.167   3.732  -0.441  1.00  1.78           H  
ATOM    308 HG21 ILE A  17      -5.542   6.752  -1.100  1.00  1.68           H  
ATOM    309 HG22 ILE A  17      -4.094   5.819  -1.473  1.00  1.55           H  
ATOM    310 HG23 ILE A  17      -3.972   7.283  -0.502  1.00  1.87           H  
ATOM    311 HD11 ILE A  17      -6.219   4.239   2.299  1.00  1.59           H  
ATOM    312 HD12 ILE A  17      -5.281   2.864   1.699  1.00  1.06           H  
ATOM    313 HD13 ILE A  17      -6.988   3.043   1.260  1.00  1.47           H  
ATOM    314  N   THR A  18      -2.544   4.091  -0.833  1.00  0.57           N  
ATOM    315  CA  THR A  18      -2.089   2.980  -1.650  1.00  0.73           C  
ATOM    316  C   THR A  18      -0.738   2.514  -1.148  1.00  0.85           C  
ATOM    317  O   THR A  18      -0.307   1.387  -1.387  1.00  1.38           O  
ATOM    318  CB  THR A  18      -1.970   3.413  -3.121  1.00  0.92           C  
ATOM    319  OG1 THR A  18      -3.122   4.185  -3.484  1.00  1.01           O  
ATOM    320  CG2 THR A  18      -1.855   2.211  -4.046  1.00  1.26           C  
ATOM    321  H   THR A  18      -2.564   4.984  -1.224  1.00  0.66           H  
ATOM    322  HA  THR A  18      -2.805   2.175  -1.575  1.00  0.74           H  
ATOM    323  HB  THR A  18      -1.085   4.025  -3.231  1.00  0.91           H  
ATOM    324  HG1 THR A  18      -3.912   3.770  -3.112  1.00  1.02           H  
ATOM    325 HG21 THR A  18      -1.734   2.550  -5.064  1.00  1.40           H  
ATOM    326 HG22 THR A  18      -2.751   1.613  -3.971  1.00  1.74           H  
ATOM    327 HG23 THR A  18      -1.001   1.617  -3.760  1.00  1.82           H  
ATOM    328  N   SER A  19      -0.111   3.407  -0.412  1.00  0.55           N  
ATOM    329  CA  SER A  19       1.234   3.232   0.043  1.00  0.65           C  
ATOM    330  C   SER A  19       1.292   3.248   1.574  1.00  0.57           C  
ATOM    331  O   SER A  19       2.021   4.038   2.180  1.00  0.68           O  
ATOM    332  CB  SER A  19       2.049   4.364  -0.553  1.00  0.82           C  
ATOM    333  OG  SER A  19       1.814   5.569   0.135  1.00  1.58           O  
ATOM    334  H   SER A  19      -0.578   4.226  -0.174  1.00  0.57           H  
ATOM    335  HA  SER A  19       1.604   2.290  -0.326  1.00  0.76           H  
ATOM    336  HB2 SER A  19       3.098   4.127  -0.514  1.00  1.43           H  
ATOM    337  HB3 SER A  19       1.738   4.509  -1.580  1.00  1.17           H  
ATOM    338  HG  SER A  19       1.894   5.409   1.087  1.00  2.02           H  
ATOM    339  N   HIS A  20       0.500   2.391   2.199  1.00  0.50           N  
ATOM    340  CA  HIS A  20       0.402   2.372   3.651  1.00  0.48           C  
ATOM    341  C   HIS A  20       0.995   1.086   4.223  1.00  0.47           C  
ATOM    342  O   HIS A  20       2.086   1.095   4.790  1.00  0.71           O  
ATOM    343  CB  HIS A  20      -1.059   2.522   4.082  1.00  0.51           C  
ATOM    344  CG  HIS A  20      -1.228   2.892   5.523  1.00  0.78           C  
ATOM    345  ND1 HIS A  20      -1.760   4.094   5.931  1.00  1.51           N  
ATOM    346  CD2 HIS A  20      -0.938   2.210   6.656  1.00  1.50           C  
ATOM    347  CE1 HIS A  20      -1.788   4.136   7.249  1.00  1.65           C  
ATOM    348  NE2 HIS A  20      -1.296   3.006   7.711  1.00  1.62           N  
ATOM    349  H   HIS A  20      -0.029   1.765   1.676  1.00  0.58           H  
ATOM    350  HA  HIS A  20       0.966   3.211   4.029  1.00  0.61           H  
ATOM    351  HB2 HIS A  20      -1.526   3.291   3.484  1.00  0.65           H  
ATOM    352  HB3 HIS A  20      -1.572   1.586   3.916  1.00  0.72           H  
ATOM    353  HD1 HIS A  20      -2.074   4.816   5.337  1.00  2.23           H  
ATOM    354  HD2 HIS A  20      -0.506   1.222   6.715  1.00  2.31           H  
ATOM    355  HE1 HIS A  20      -2.154   4.956   7.848  1.00  2.25           H  
ATOM    356  HE2 HIS A  20      -1.096   2.823   8.656  1.00  2.11           H  
ATOM    357  N   ILE A  21       0.268  -0.015   4.085  1.00  0.43           N  
ATOM    358  CA  ILE A  21       0.749  -1.303   4.559  1.00  0.57           C  
ATOM    359  C   ILE A  21       1.607  -1.945   3.486  1.00  0.70           C  
ATOM    360  O   ILE A  21       1.098  -2.393   2.462  1.00  1.77           O  
ATOM    361  CB  ILE A  21      -0.411  -2.251   4.931  1.00  0.75           C  
ATOM    362  CG1 ILE A  21      -1.290  -1.616   6.012  1.00  1.53           C  
ATOM    363  CG2 ILE A  21       0.131  -3.594   5.407  1.00  1.22           C  
ATOM    364  CD1 ILE A  21      -2.471  -2.471   6.419  1.00  2.22           C  
ATOM    365  H   ILE A  21      -0.602   0.036   3.643  1.00  0.53           H  
ATOM    366  HA  ILE A  21       1.353  -1.133   5.440  1.00  0.74           H  
ATOM    367  HB  ILE A  21      -1.007  -2.423   4.047  1.00  1.53           H  
ATOM    368 HG12 ILE A  21      -0.692  -1.441   6.893  1.00  1.87           H  
ATOM    369 HG13 ILE A  21      -1.671  -0.674   5.648  1.00  2.22           H  
ATOM    370 HG21 ILE A  21      -0.694  -4.248   5.655  1.00  1.68           H  
ATOM    371 HG22 ILE A  21       0.747  -3.445   6.280  1.00  1.82           H  
ATOM    372 HG23 ILE A  21       0.721  -4.043   4.622  1.00  1.83           H  
ATOM    373 HD11 ILE A  21      -2.117  -3.420   6.793  1.00  2.58           H  
ATOM    374 HD12 ILE A  21      -3.107  -2.637   5.561  1.00  2.61           H  
ATOM    375 HD13 ILE A  21      -3.033  -1.965   7.190  1.00  2.69           H  
ATOM    376  N   ASP A  22       2.910  -1.960   3.715  1.00  0.64           N  
ATOM    377  CA  ASP A  22       3.853  -2.455   2.727  1.00  0.61           C  
ATOM    378  C   ASP A  22       3.953  -3.967   2.742  1.00  0.59           C  
ATOM    379  O   ASP A  22       3.752  -4.617   3.770  1.00  0.70           O  
ATOM    380  CB  ASP A  22       5.244  -1.867   2.960  1.00  0.83           C  
ATOM    381  CG  ASP A  22       5.801  -2.203   4.328  1.00  1.46           C  
ATOM    382  OD1 ASP A  22       5.308  -1.645   5.335  1.00  2.12           O  
ATOM    383  OD2 ASP A  22       6.725  -3.033   4.405  1.00  1.93           O  
ATOM    384  H   ASP A  22       3.249  -1.621   4.571  1.00  1.44           H  
ATOM    385  HA  ASP A  22       3.500  -2.143   1.758  1.00  0.68           H  
ATOM    386  HB2 ASP A  22       5.921  -2.262   2.215  1.00  1.44           H  
ATOM    387  HB3 ASP A  22       5.201  -0.800   2.860  1.00  1.24           H  
ATOM    388  N   LYS A  23       4.258  -4.509   1.571  1.00  0.60           N  
ATOM    389  CA  LYS A  23       4.525  -5.928   1.408  1.00  0.70           C  
ATOM    390  C   LYS A  23       5.742  -6.368   2.220  1.00  0.74           C  
ATOM    391  O   LYS A  23       5.801  -7.515   2.667  1.00  1.03           O  
ATOM    392  CB  LYS A  23       4.729  -6.283  -0.078  1.00  0.89           C  
ATOM    393  CG  LYS A  23       5.825  -5.489  -0.798  1.00  1.00           C  
ATOM    394  CD  LYS A  23       5.322  -4.144  -1.318  1.00  1.32           C  
ATOM    395  CE  LYS A  23       6.374  -3.417  -2.143  1.00  1.39           C  
ATOM    396  NZ  LYS A  23       6.796  -4.200  -3.336  1.00  1.96           N  
ATOM    397  H   LYS A  23       4.258  -3.937   0.775  1.00  0.63           H  
ATOM    398  HA  LYS A  23       3.662  -6.464   1.774  1.00  0.79           H  
ATOM    399  HB2 LYS A  23       4.981  -7.331  -0.148  1.00  1.13           H  
ATOM    400  HB3 LYS A  23       3.799  -6.118  -0.601  1.00  1.11           H  
ATOM    401  HG2 LYS A  23       6.635  -5.312  -0.107  1.00  1.51           H  
ATOM    402  HG3 LYS A  23       6.185  -6.074  -1.631  1.00  1.72           H  
ATOM    403  HD2 LYS A  23       4.452  -4.311  -1.935  1.00  2.03           H  
ATOM    404  HD3 LYS A  23       5.053  -3.523  -0.480  1.00  1.92           H  
ATOM    405  HE2 LYS A  23       5.963  -2.474  -2.473  1.00  1.82           H  
ATOM    406  HE3 LYS A  23       7.233  -3.232  -1.516  1.00  1.21           H  
ATOM    407  HZ1 LYS A  23       5.975  -4.407  -3.940  1.00  2.36           H  
ATOM    408  HZ2 LYS A  23       7.230  -5.100  -3.044  1.00  2.37           H  
ATOM    409  HZ3 LYS A  23       7.489  -3.662  -3.893  1.00  2.33           H  
ATOM    410  N   VAL A  24       6.701  -5.453   2.429  1.00  0.82           N  
ATOM    411  CA  VAL A  24       7.947  -5.792   3.129  1.00  1.06           C  
ATOM    412  C   VAL A  24       8.980  -4.665   3.026  1.00  1.27           C  
ATOM    413  O   VAL A  24       9.680  -4.366   3.992  1.00  2.02           O  
ATOM    414  CB  VAL A  24       8.578  -7.115   2.602  1.00  1.63           C  
ATOM    415  CG1 VAL A  24       8.955  -7.017   1.129  1.00  2.33           C  
ATOM    416  CG2 VAL A  24       9.784  -7.515   3.439  1.00  2.70           C  
ATOM    417  H   VAL A  24       6.542  -4.520   2.153  1.00  0.93           H  
ATOM    418  HA  VAL A  24       7.704  -5.934   4.172  1.00  1.51           H  
ATOM    419  HB  VAL A  24       7.836  -7.894   2.699  1.00  1.73           H  
ATOM    420 HG11 VAL A  24       8.072  -6.803   0.545  1.00  2.80           H  
ATOM    421 HG12 VAL A  24       9.382  -7.955   0.803  1.00  2.55           H  
ATOM    422 HG13 VAL A  24       9.678  -6.226   0.994  1.00  2.87           H  
ATOM    423 HG21 VAL A  24       9.471  -7.694   4.457  1.00  3.15           H  
ATOM    424 HG22 VAL A  24      10.514  -6.719   3.421  1.00  3.11           H  
ATOM    425 HG23 VAL A  24      10.221  -8.415   3.034  1.00  3.21           H  
ATOM    426  N   LEU A  25       9.068  -4.040   1.858  1.00  1.55           N  
ATOM    427  CA  LEU A  25      10.093  -3.032   1.609  1.00  2.24           C  
ATOM    428  C   LEU A  25       9.814  -1.741   2.374  1.00  1.74           C  
ATOM    429  O   LEU A  25      10.479  -1.435   3.363  1.00  1.88           O  
ATOM    430  CB  LEU A  25      10.185  -2.725   0.111  1.00  3.36           C  
ATOM    431  CG  LEU A  25      10.561  -3.906  -0.785  1.00  4.37           C  
ATOM    432  CD1 LEU A  25      10.458  -3.507  -2.248  1.00  4.95           C  
ATOM    433  CD2 LEU A  25      11.965  -4.398  -0.465  1.00  5.09           C  
ATOM    434  H   LEU A  25       8.438  -4.269   1.148  1.00  1.79           H  
ATOM    435  HA  LEU A  25      11.037  -3.433   1.941  1.00  2.81           H  
ATOM    436  HB2 LEU A  25       9.227  -2.347  -0.214  1.00  3.71           H  
ATOM    437  HB3 LEU A  25      10.923  -1.950  -0.028  1.00  3.59           H  
ATOM    438  HG  LEU A  25       9.871  -4.718  -0.609  1.00  4.63           H  
ATOM    439 HD11 LEU A  25       9.436  -3.245  -2.478  1.00  4.90           H  
ATOM    440 HD12 LEU A  25      10.766  -4.334  -2.869  1.00  5.60           H  
ATOM    441 HD13 LEU A  25      11.097  -2.659  -2.436  1.00  5.15           H  
ATOM    442 HD21 LEU A  25      12.214  -5.223  -1.116  1.00  5.69           H  
ATOM    443 HD22 LEU A  25      12.007  -4.724   0.563  1.00  5.28           H  
ATOM    444 HD23 LEU A  25      12.671  -3.594  -0.616  1.00  5.21           H  
ATOM    445  N   ARG A  26       8.822  -1.001   1.907  1.00  1.41           N  
ATOM    446  CA  ARG A  26       8.507   0.320   2.435  1.00  1.51           C  
ATOM    447  C   ARG A  26       7.182   0.760   1.840  1.00  1.64           C  
ATOM    448  O   ARG A  26       6.773   0.207   0.822  1.00  2.00           O  
ATOM    449  CB  ARG A  26       9.611   1.330   2.061  1.00  1.83           C  
ATOM    450  CG  ARG A  26       9.511   1.895   0.638  1.00  1.85           C  
ATOM    451  CD  ARG A  26       9.429   0.800  -0.417  1.00  1.63           C  
ATOM    452  NE  ARG A  26       9.397   1.326  -1.775  1.00  1.93           N  
ATOM    453  CZ  ARG A  26       8.329   1.251  -2.568  1.00  2.37           C  
ATOM    454  NH1 ARG A  26       7.152   0.870  -2.078  1.00  2.64           N  
ATOM    455  NH2 ARG A  26       8.424   1.607  -3.840  1.00  2.82           N  
ATOM    456  H   ARG A  26       8.265  -1.356   1.183  1.00  1.37           H  
ATOM    457  HA  ARG A  26       8.419   0.251   3.509  1.00  1.79           H  
ATOM    458  HB2 ARG A  26       9.566   2.158   2.751  1.00  2.49           H  
ATOM    459  HB3 ARG A  26      10.569   0.844   2.163  1.00  2.15           H  
ATOM    460  HG2 ARG A  26       8.625   2.507   0.570  1.00  2.33           H  
ATOM    461  HG3 ARG A  26      10.383   2.503   0.445  1.00  2.33           H  
ATOM    462  HD2 ARG A  26      10.284   0.151  -0.315  1.00  1.91           H  
ATOM    463  HD3 ARG A  26       8.520   0.228  -0.249  1.00  1.55           H  
ATOM    464  HE  ARG A  26      10.232   1.703  -2.133  1.00  2.07           H  
ATOM    465 HH11 ARG A  26       7.050   0.638  -1.103  1.00  2.49           H  
ATOM    466 HH12 ARG A  26       6.349   0.813  -2.680  1.00  3.14           H  
ATOM    467 HH21 ARG A  26       9.295   1.937  -4.207  1.00  2.87           H  
ATOM    468 HH22 ARG A  26       7.627   1.527  -4.448  1.00  3.26           H  
ATOM    469  N   PRO A  27       6.482   1.719   2.452  1.00  1.82           N  
ATOM    470  CA  PRO A  27       5.278   2.274   1.876  1.00  2.18           C  
ATOM    471  C   PRO A  27       5.545   3.534   1.039  1.00  2.21           C  
ATOM    472  O   PRO A  27       5.835   3.437  -0.154  1.00  2.91           O  
ATOM    473  CB  PRO A  27       4.418   2.579   3.107  1.00  2.63           C  
ATOM    474  CG  PRO A  27       5.357   2.616   4.281  1.00  2.44           C  
ATOM    475  CD  PRO A  27       6.746   2.300   3.769  1.00  2.12           C  
ATOM    476  HA  PRO A  27       4.775   1.543   1.258  1.00  2.45           H  
ATOM    477  HB2 PRO A  27       3.920   3.532   2.972  1.00  2.92           H  
ATOM    478  HB3 PRO A  27       3.678   1.796   3.227  1.00  3.04           H  
ATOM    479  HG2 PRO A  27       5.343   3.599   4.726  1.00  2.61           H  
ATOM    480  HG3 PRO A  27       5.049   1.877   5.006  1.00  2.58           H  
ATOM    481  HD2 PRO A  27       7.334   3.201   3.683  1.00  2.22           H  
ATOM    482  HD3 PRO A  27       7.234   1.587   4.416  1.00  2.36           H  
ATOM    483  N   GLN A  28       5.501   4.703   1.687  1.00  1.96           N  
ATOM    484  CA  GLN A  28       5.662   5.998   1.014  1.00  2.29           C  
ATOM    485  C   GLN A  28       5.280   7.111   1.981  1.00  3.32           C  
ATOM    486  O   GLN A  28       5.906   8.172   2.014  1.00  3.84           O  
ATOM    487  CB  GLN A  28       4.788   6.077  -0.246  1.00  2.02           C  
ATOM    488  CG  GLN A  28       4.944   7.352  -1.063  1.00  1.77           C  
ATOM    489  CD  GLN A  28       6.381   7.622  -1.468  1.00  2.47           C  
ATOM    490  OE1 GLN A  28       6.844   7.144  -2.502  1.00  3.10           O  
ATOM    491  NE2 GLN A  28       7.088   8.401  -0.669  1.00  3.03           N  
ATOM    492  H   GLN A  28       5.381   4.699   2.659  1.00  2.00           H  
ATOM    493  HA  GLN A  28       6.701   6.110   0.740  1.00  2.63           H  
ATOM    494  HB2 GLN A  28       5.031   5.241  -0.884  1.00  2.55           H  
ATOM    495  HB3 GLN A  28       3.752   5.996   0.051  1.00  2.48           H  
ATOM    496  HG2 GLN A  28       4.350   7.257  -1.961  1.00  1.95           H  
ATOM    497  HG3 GLN A  28       4.575   8.185  -0.484  1.00  1.89           H  
ATOM    498 HE21 GLN A  28       6.651   8.762   0.136  1.00  3.05           H  
ATOM    499 HE22 GLN A  28       8.019   8.592  -0.912  1.00  3.72           H  
ATOM    500  N   GLY A  29       4.254   6.849   2.779  1.00  3.92           N  
ATOM    501  CA  GLY A  29       3.823   7.805   3.774  1.00  5.14           C  
ATOM    502  C   GLY A  29       3.931   7.237   5.171  1.00  5.87           C  
ATOM    503  O   GLY A  29       4.805   6.373   5.397  1.00  6.29           O  
ATOM    504  OXT GLY A  29       3.136   7.637   6.048  1.00  6.29           O  
ATOM    505  H   GLY A  29       3.786   5.994   2.695  1.00  3.69           H  
ATOM    506  HA2 GLY A  29       4.440   8.688   3.704  1.00  5.45           H  
ATOM    507  HA3 GLY A  29       2.795   8.075   3.583  1.00  5.46           H  
TER     508      GLY A  29                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ARG A   1     -10.505   2.119   2.648  1.00  3.61           N  
ATOM      2  CA  ARG A   1     -11.368   0.996   2.209  1.00  3.31           C  
ATOM      3  C   ARG A   1     -10.610  -0.329   2.259  1.00  2.57           C  
ATOM      4  O   ARG A   1     -11.226  -1.398   2.302  1.00  3.03           O  
ATOM      5  CB  ARG A   1     -11.889   1.250   0.792  1.00  4.11           C  
ATOM      6  CG  ARG A   1     -12.725   2.514   0.674  1.00  4.75           C  
ATOM      7  CD  ARG A   1     -13.221   2.734  -0.743  1.00  5.42           C  
ATOM      8  NE  ARG A   1     -13.964   3.987  -0.868  1.00  5.64           N  
ATOM      9  CZ  ARG A   1     -14.593   4.375  -1.977  1.00  6.43           C  
ATOM     10  NH1 ARG A   1     -14.573   3.607  -3.059  1.00  7.05           N  
ATOM     11  NH2 ARG A   1     -15.239   5.534  -2.001  1.00  6.88           N  
ATOM     12  H1  ARG A   1     -11.060   2.996   2.699  1.00  3.88           H  
ATOM     13  H2  ARG A   1      -9.727   2.262   1.974  1.00  3.69           H  
ATOM     14  H3  ARG A   1     -10.106   1.921   3.587  1.00  3.95           H  
ATOM     15  HA  ARG A   1     -12.208   0.936   2.886  1.00  3.46           H  
ATOM     16  HB2 ARG A   1     -11.049   1.335   0.119  1.00  4.41           H  
ATOM     17  HB3 ARG A   1     -12.498   0.412   0.489  1.00  4.39           H  
ATOM     18  HG2 ARG A   1     -13.576   2.431   1.331  1.00  4.98           H  
ATOM     19  HG3 ARG A   1     -12.123   3.359   0.970  1.00  4.95           H  
ATOM     20  HD2 ARG A   1     -12.371   2.760  -1.409  1.00  5.79           H  
ATOM     21  HD3 ARG A   1     -13.866   1.913  -1.018  1.00  5.79           H  
ATOM     22  HE  ARG A   1     -13.993   4.573  -0.077  1.00  5.41           H  
ATOM     23 HH11 ARG A   1     -14.083   2.732  -3.048  1.00  6.97           H  
ATOM     24 HH12 ARG A   1     -15.053   3.893  -3.891  1.00  7.77           H  
ATOM     25 HH21 ARG A   1     -15.258   6.119  -1.186  1.00  6.69           H  
ATOM     26 HH22 ARG A   1     -15.716   5.829  -2.832  1.00  7.58           H  
ATOM     27  N   LYS A   2      -9.275  -0.245   2.248  1.00  2.07           N  
ATOM     28  CA  LYS A   2      -8.387  -1.409   2.364  1.00  1.95           C  
ATOM     29  C   LYS A   2      -8.385  -2.280   1.109  1.00  1.65           C  
ATOM     30  O   LYS A   2      -7.343  -2.451   0.481  1.00  1.89           O  
ATOM     31  CB  LYS A   2      -8.736  -2.259   3.585  1.00  2.32           C  
ATOM     32  CG  LYS A   2      -8.154  -1.744   4.893  1.00  2.94           C  
ATOM     33  CD  LYS A   2      -8.943  -2.268   6.084  1.00  3.78           C  
ATOM     34  CE  LYS A   2      -8.316  -1.862   7.407  1.00  4.77           C  
ATOM     35  NZ  LYS A   2      -7.035  -2.571   7.661  1.00  5.53           N  
ATOM     36  H   LYS A   2      -8.863   0.636   2.134  1.00  2.38           H  
ATOM     37  HA  LYS A   2      -7.393  -1.026   2.499  1.00  2.55           H  
ATOM     38  HB2 LYS A   2      -9.811  -2.301   3.685  1.00  2.47           H  
ATOM     39  HB3 LYS A   2      -8.359  -3.256   3.419  1.00  2.62           H  
ATOM     40  HG2 LYS A   2      -7.132  -2.082   4.976  1.00  3.24           H  
ATOM     41  HG3 LYS A   2      -8.177  -0.662   4.894  1.00  2.91           H  
ATOM     42  HD2 LYS A   2      -9.946  -1.871   6.040  1.00  4.02           H  
ATOM     43  HD3 LYS A   2      -8.981  -3.346   6.030  1.00  3.92           H  
ATOM     44  HE2 LYS A   2      -8.131  -0.800   7.389  1.00  5.03           H  
ATOM     45  HE3 LYS A   2      -9.009  -2.091   8.205  1.00  5.06           H  
ATOM     46  HZ1 LYS A   2      -7.189  -3.599   7.665  1.00  5.93           H  
ATOM     47  HZ2 LYS A   2      -6.644  -2.287   8.581  1.00  5.78           H  
ATOM     48  HZ3 LYS A   2      -6.341  -2.340   6.921  1.00  5.77           H  
ATOM     49  N   CYS A   3      -9.546  -2.826   0.758  1.00  1.55           N  
ATOM     50  CA  CYS A   3      -9.660  -3.786  -0.341  1.00  1.38           C  
ATOM     51  C   CYS A   3      -8.799  -5.011  -0.039  1.00  1.24           C  
ATOM     52  O   CYS A   3      -8.604  -5.383   1.122  1.00  2.20           O  
ATOM     53  CB  CYS A   3      -9.199  -3.181  -1.677  1.00  1.52           C  
ATOM     54  SG  CYS A   3      -9.734  -1.472  -2.003  1.00  1.84           S  
ATOM     55  H   CYS A   3     -10.353  -2.579   1.259  1.00  1.89           H  
ATOM     56  HA  CYS A   3     -10.692  -4.088  -0.419  1.00  1.47           H  
ATOM     57  HB2 CYS A   3      -8.126  -3.194  -1.710  1.00  1.63           H  
ATOM     58  HB3 CYS A   3      -9.577  -3.797  -2.481  1.00  1.80           H  
ATOM     59  N   ASN A   4      -8.294  -5.638  -1.088  1.00  0.70           N  
ATOM     60  CA  ASN A   4      -7.303  -6.689  -0.947  1.00  0.87           C  
ATOM     61  C   ASN A   4      -5.917  -6.085  -1.132  1.00  0.68           C  
ATOM     62  O   ASN A   4      -5.732  -4.878  -0.959  1.00  1.02           O  
ATOM     63  CB  ASN A   4      -7.541  -7.800  -1.980  1.00  1.25           C  
ATOM     64  CG  ASN A   4      -8.723  -8.689  -1.632  1.00  2.18           C  
ATOM     65  OD1 ASN A   4      -8.564  -9.727  -0.992  1.00  2.90           O  
ATOM     66  ND2 ASN A   4      -9.912  -8.289  -2.048  1.00  2.72           N  
ATOM     67  H   ASN A   4      -8.582  -5.374  -1.987  1.00  1.20           H  
ATOM     68  HA  ASN A   4      -7.382  -7.097   0.048  1.00  1.20           H  
ATOM     69  HB2 ASN A   4      -7.730  -7.350  -2.943  1.00  1.35           H  
ATOM     70  HB3 ASN A   4      -6.658  -8.417  -2.045  1.00  1.65           H  
ATOM     71 HD21 ASN A   4      -9.969  -7.451  -2.552  1.00  2.65           H  
ATOM     72 HD22 ASN A   4     -10.690  -8.849  -1.838  1.00  3.46           H  
ATOM     73  N   PHE A   5      -4.946  -6.917  -1.464  1.00  0.48           N  
ATOM     74  CA  PHE A   5      -3.625  -6.434  -1.835  1.00  0.38           C  
ATOM     75  C   PHE A   5      -3.730  -5.432  -2.991  1.00  0.34           C  
ATOM     76  O   PHE A   5      -4.618  -5.551  -3.840  1.00  0.42           O  
ATOM     77  CB  PHE A   5      -2.725  -7.621  -2.209  1.00  0.52           C  
ATOM     78  CG  PHE A   5      -3.373  -8.616  -3.135  1.00  0.80           C  
ATOM     79  CD1 PHE A   5      -3.394  -8.395  -4.503  1.00  1.02           C  
ATOM     80  CD2 PHE A   5      -3.966  -9.765  -2.641  1.00  1.16           C  
ATOM     81  CE1 PHE A   5      -3.990  -9.302  -5.357  1.00  1.41           C  
ATOM     82  CE2 PHE A   5      -4.564 -10.675  -3.489  1.00  1.54           C  
ATOM     83  CZ  PHE A   5      -4.561 -10.462  -4.840  1.00  1.62           C  
ATOM     84  H   PHE A   5      -5.115  -7.883  -1.447  1.00  0.74           H  
ATOM     85  HA  PHE A   5      -3.205  -5.926  -0.976  1.00  0.39           H  
ATOM     86  HB2 PHE A   5      -1.836  -7.251  -2.693  1.00  0.60           H  
ATOM     87  HB3 PHE A   5      -2.444  -8.143  -1.306  1.00  0.68           H  
ATOM     88  HD1 PHE A   5      -2.936  -7.502  -4.903  1.00  1.07           H  
ATOM     89  HD2 PHE A   5      -3.955  -9.948  -1.578  1.00  1.27           H  
ATOM     90  HE1 PHE A   5      -3.999  -9.117  -6.420  1.00  1.66           H  
ATOM     91  HE2 PHE A   5      -5.022 -11.567  -3.089  1.00  1.88           H  
ATOM     92  HZ  PHE A   5      -5.022 -11.177  -5.502  1.00  1.96           H  
ATOM     93  N   LEU A   6      -2.822  -4.454  -3.019  1.00  0.36           N  
ATOM     94  CA  LEU A   6      -2.884  -3.356  -3.981  1.00  0.46           C  
ATOM     95  C   LEU A   6      -4.180  -2.541  -3.829  1.00  0.51           C  
ATOM     96  O   LEU A   6      -5.101  -2.637  -4.646  1.00  0.70           O  
ATOM     97  CB  LEU A   6      -2.715  -3.860  -5.424  1.00  0.50           C  
ATOM     98  CG  LEU A   6      -1.315  -4.388  -5.793  1.00  0.54           C  
ATOM     99  CD1 LEU A   6      -0.221  -3.513  -5.202  1.00  0.65           C  
ATOM    100  CD2 LEU A   6      -1.136  -5.833  -5.361  1.00  0.60           C  
ATOM    101  H   LEU A   6      -2.075  -4.479  -2.387  1.00  0.41           H  
ATOM    102  HA  LEU A   6      -2.056  -2.698  -3.755  1.00  0.53           H  
ATOM    103  HB2 LEU A   6      -3.428  -4.655  -5.587  1.00  0.50           H  
ATOM    104  HB3 LEU A   6      -2.954  -3.048  -6.093  1.00  0.59           H  
ATOM    105  HG  LEU A   6      -1.209  -4.353  -6.868  1.00  0.63           H  
ATOM    106 HD11 LEU A   6      -0.131  -3.700  -4.136  1.00  0.48           H  
ATOM    107 HD12 LEU A   6      -0.474  -2.477  -5.363  1.00  1.03           H  
ATOM    108 HD13 LEU A   6       0.718  -3.734  -5.686  1.00  0.89           H  
ATOM    109 HD21 LEU A   6      -1.778  -6.468  -5.954  1.00  0.69           H  
ATOM    110 HD22 LEU A   6      -1.394  -5.930  -4.317  1.00  0.61           H  
ATOM    111 HD23 LEU A   6      -0.107  -6.126  -5.507  1.00  0.69           H  
ATOM    112  N   CYS A   7      -4.218  -1.745  -2.765  1.00  0.44           N  
ATOM    113  CA  CYS A   7      -5.300  -0.798  -2.474  1.00  0.51           C  
ATOM    114  C   CYS A   7      -4.991  -0.074  -1.163  1.00  0.51           C  
ATOM    115  O   CYS A   7      -5.373   1.082  -0.967  1.00  0.75           O  
ATOM    116  CB  CYS A   7      -6.666  -1.492  -2.366  1.00  0.54           C  
ATOM    117  SG  CYS A   7      -8.027  -0.372  -1.859  1.00  1.35           S  
ATOM    118  H   CYS A   7      -3.455  -1.784  -2.133  1.00  0.43           H  
ATOM    119  HA  CYS A   7      -5.330  -0.074  -3.273  1.00  0.63           H  
ATOM    120  HB2 CYS A   7      -6.925  -1.915  -3.324  1.00  0.94           H  
ATOM    121  HB3 CYS A   7      -6.594  -2.280  -1.633  1.00  0.84           H  
ATOM    122  N   LYS A   8      -4.279  -0.779  -0.286  1.00  0.44           N  
ATOM    123  CA  LYS A   8      -3.879  -0.270   1.026  1.00  0.43           C  
ATOM    124  C   LYS A   8      -2.990  -1.299   1.736  1.00  0.55           C  
ATOM    125  O   LYS A   8      -2.163  -0.949   2.581  1.00  1.05           O  
ATOM    126  CB  LYS A   8      -5.127   0.026   1.868  1.00  0.47           C  
ATOM    127  CG  LYS A   8      -4.846   0.549   3.268  1.00  0.60           C  
ATOM    128  CD  LYS A   8      -6.119   1.021   3.951  1.00  0.84           C  
ATOM    129  CE  LYS A   8      -5.855   1.444   5.384  1.00  1.55           C  
ATOM    130  NZ  LYS A   8      -7.044   2.081   6.014  1.00  2.26           N  
ATOM    131  H   LYS A   8      -3.999  -1.676  -0.539  1.00  0.57           H  
ATOM    132  HA  LYS A   8      -3.315   0.643   0.883  1.00  0.49           H  
ATOM    133  HB2 LYS A   8      -5.726   0.760   1.351  1.00  0.51           H  
ATOM    134  HB3 LYS A   8      -5.694  -0.885   1.958  1.00  0.55           H  
ATOM    135  HG2 LYS A   8      -4.405  -0.240   3.856  1.00  0.64           H  
ATOM    136  HG3 LYS A   8      -4.160   1.377   3.202  1.00  0.65           H  
ATOM    137  HD2 LYS A   8      -6.518   1.865   3.406  1.00  1.41           H  
ATOM    138  HD3 LYS A   8      -6.835   0.218   3.947  1.00  1.32           H  
ATOM    139  HE2 LYS A   8      -5.582   0.571   5.956  1.00  1.91           H  
ATOM    140  HE3 LYS A   8      -5.037   2.145   5.391  1.00  2.21           H  
ATOM    141  HZ1 LYS A   8      -6.852   2.273   7.019  1.00  2.76           H  
ATOM    142  HZ2 LYS A   8      -7.870   1.455   5.943  1.00  2.63           H  
ATOM    143  HZ3 LYS A   8      -7.262   2.980   5.538  1.00  2.60           H  
ATOM    144  N   LEU A   9      -3.148  -2.562   1.345  1.00  0.36           N  
ATOM    145  CA  LEU A   9      -2.486  -3.682   2.008  1.00  0.54           C  
ATOM    146  C   LEU A   9      -1.088  -3.945   1.450  1.00  0.71           C  
ATOM    147  O   LEU A   9      -0.114  -3.420   1.964  1.00  1.52           O  
ATOM    148  CB  LEU A   9      -3.335  -4.950   1.889  1.00  0.55           C  
ATOM    149  CG  LEU A   9      -4.476  -5.089   2.906  1.00  0.77           C  
ATOM    150  CD1 LEU A   9      -5.533  -4.017   2.701  1.00  1.04           C  
ATOM    151  CD2 LEU A   9      -5.099  -6.474   2.817  1.00  1.17           C  
ATOM    152  H   LEU A   9      -3.719  -2.749   0.585  1.00  0.57           H  
ATOM    153  HA  LEU A   9      -2.394  -3.429   3.053  1.00  0.76           H  
ATOM    154  HB2 LEU A   9      -3.765  -4.968   0.896  1.00  0.42           H  
ATOM    155  HB3 LEU A   9      -2.684  -5.804   1.994  1.00  0.69           H  
ATOM    156  HG  LEU A   9      -4.074  -4.971   3.900  1.00  1.19           H  
ATOM    157 HD11 LEU A   9      -6.310  -4.133   3.440  1.00  1.53           H  
ATOM    158 HD12 LEU A   9      -5.958  -4.115   1.713  1.00  1.31           H  
ATOM    159 HD13 LEU A   9      -5.081  -3.042   2.804  1.00  1.50           H  
ATOM    160 HD21 LEU A   9      -4.345  -7.221   3.018  1.00  1.42           H  
ATOM    161 HD22 LEU A   9      -5.499  -6.626   1.825  1.00  1.64           H  
ATOM    162 HD23 LEU A   9      -5.893  -6.559   3.543  1.00  1.89           H  
ATOM    163  N   LYS A  10      -0.997  -4.761   0.401  1.00  0.46           N  
ATOM    164  CA  LYS A  10       0.305  -5.163  -0.150  1.00  0.57           C  
ATOM    165  C   LYS A  10       1.048  -3.972  -0.737  1.00  0.77           C  
ATOM    166  O   LYS A  10       2.251  -3.843  -0.568  1.00  1.83           O  
ATOM    167  CB  LYS A  10       0.127  -6.236  -1.228  1.00  0.67           C  
ATOM    168  CG  LYS A  10       1.441  -6.810  -1.752  1.00  1.07           C  
ATOM    169  CD  LYS A  10       2.224  -7.528  -0.660  1.00  1.20           C  
ATOM    170  CE  LYS A  10       1.538  -8.814  -0.220  1.00  1.11           C  
ATOM    171  NZ  LYS A  10       1.687  -9.902  -1.220  1.00  1.42           N  
ATOM    172  H   LYS A  10      -1.815  -5.113  -0.001  1.00  0.84           H  
ATOM    173  HA  LYS A  10       0.890  -5.573   0.660  1.00  0.78           H  
ATOM    174  HB2 LYS A  10      -0.458  -7.046  -0.821  1.00  0.97           H  
ATOM    175  HB3 LYS A  10      -0.407  -5.803  -2.061  1.00  1.07           H  
ATOM    176  HG2 LYS A  10       1.224  -7.511  -2.543  1.00  1.67           H  
ATOM    177  HG3 LYS A  10       2.043  -6.002  -2.142  1.00  1.68           H  
ATOM    178  HD2 LYS A  10       3.205  -7.773  -1.040  1.00  1.71           H  
ATOM    179  HD3 LYS A  10       2.322  -6.872   0.191  1.00  1.69           H  
ATOM    180  HE2 LYS A  10       1.970  -9.136   0.716  1.00  1.40           H  
ATOM    181  HE3 LYS A  10       0.487  -8.612  -0.078  1.00  1.23           H  
ATOM    182  HZ1 LYS A  10       2.688 -10.171  -1.314  1.00  1.76           H  
ATOM    183  HZ2 LYS A  10       1.334  -9.593  -2.149  1.00  1.89           H  
ATOM    184  HZ3 LYS A  10       1.144 -10.737  -0.923  1.00  1.80           H  
ATOM    185  N   GLU A  11       0.312  -3.120  -1.429  1.00  0.65           N  
ATOM    186  CA  GLU A  11       0.851  -1.910  -2.046  1.00  0.62           C  
ATOM    187  C   GLU A  11       2.145  -2.133  -2.815  1.00  0.73           C  
ATOM    188  O   GLU A  11       2.465  -3.255  -3.223  1.00  1.08           O  
ATOM    189  CB  GLU A  11       0.993  -0.800  -1.006  1.00  1.17           C  
ATOM    190  CG  GLU A  11      -0.361  -0.304  -0.549  1.00  2.19           C  
ATOM    191  CD  GLU A  11      -1.425  -0.643  -1.573  1.00  3.07           C  
ATOM    192  OE1 GLU A  11      -1.595   0.119  -2.552  1.00  3.61           O  
ATOM    193  OE2 GLU A  11      -2.057  -1.713  -1.429  1.00  3.65           O  
ATOM    194  H   GLU A  11      -0.648  -3.290  -1.509  1.00  1.38           H  
ATOM    195  HA  GLU A  11       0.108  -1.585  -2.762  1.00  0.79           H  
ATOM    196  HB2 GLU A  11       1.533  -1.175  -0.153  1.00  1.63           H  
ATOM    197  HB3 GLU A  11       1.532   0.029  -1.436  1.00  1.49           H  
ATOM    198  HG2 GLU A  11      -0.613  -0.776   0.390  1.00  2.61           H  
ATOM    199  HG3 GLU A  11      -0.324   0.768  -0.424  1.00  2.65           H  
ATOM    200  N   LYS A  12       2.859  -1.043  -3.058  1.00  0.81           N  
ATOM    201  CA  LYS A  12       3.921  -1.046  -4.035  1.00  1.17           C  
ATOM    202  C   LYS A  12       4.737   0.247  -3.952  1.00  1.32           C  
ATOM    203  O   LYS A  12       5.943   0.197  -3.717  1.00  2.11           O  
ATOM    204  CB  LYS A  12       3.328  -1.266  -5.448  1.00  1.38           C  
ATOM    205  CG  LYS A  12       2.355  -0.196  -5.942  1.00  1.40           C  
ATOM    206  CD  LYS A  12       1.061  -0.197  -5.152  1.00  1.23           C  
ATOM    207  CE  LYS A  12      -0.066   0.435  -5.927  1.00  1.45           C  
ATOM    208  NZ  LYS A  12      -1.389   0.137  -5.315  1.00  1.86           N  
ATOM    209  H   LYS A  12       2.681  -0.225  -2.547  1.00  0.78           H  
ATOM    210  HA  LYS A  12       4.573  -1.874  -3.802  1.00  1.33           H  
ATOM    211  HB2 LYS A  12       4.130  -1.327  -6.161  1.00  1.73           H  
ATOM    212  HB3 LYS A  12       2.795  -2.213  -5.440  1.00  1.50           H  
ATOM    213  HG2 LYS A  12       2.821   0.772  -5.846  1.00  1.91           H  
ATOM    214  HG3 LYS A  12       2.130  -0.385  -6.982  1.00  2.01           H  
ATOM    215  HD2 LYS A  12       0.798  -1.214  -4.915  1.00  1.58           H  
ATOM    216  HD3 LYS A  12       1.211   0.358  -4.236  1.00  1.43           H  
ATOM    217  HE2 LYS A  12       0.082   1.504  -5.948  1.00  1.80           H  
ATOM    218  HE3 LYS A  12      -0.041   0.045  -6.933  1.00  1.63           H  
ATOM    219  HZ1 LYS A  12      -2.127   0.722  -5.758  1.00  2.00           H  
ATOM    220  HZ2 LYS A  12      -1.372   0.341  -4.286  1.00  2.43           H  
ATOM    221  HZ3 LYS A  12      -1.631  -0.861  -5.455  1.00  2.23           H  
ATOM    222  N   LEU A  13       4.065   1.393  -4.110  1.00  1.21           N  
ATOM    223  CA  LEU A  13       4.715   2.703  -4.059  1.00  1.25           C  
ATOM    224  C   LEU A  13       3.711   3.800  -4.379  1.00  1.08           C  
ATOM    225  O   LEU A  13       3.059   3.758  -5.422  1.00  1.49           O  
ATOM    226  CB  LEU A  13       5.894   2.770  -5.051  1.00  1.56           C  
ATOM    227  CG  LEU A  13       6.853   3.963  -4.894  1.00  1.95           C  
ATOM    228  CD1 LEU A  13       8.196   3.645  -5.527  1.00  2.30           C  
ATOM    229  CD2 LEU A  13       6.277   5.223  -5.526  1.00  2.53           C  
ATOM    230  H   LEU A  13       3.100   1.356  -4.268  1.00  1.66           H  
ATOM    231  HA  LEU A  13       5.084   2.851  -3.056  1.00  1.29           H  
ATOM    232  HB2 LEU A  13       6.471   1.862  -4.945  1.00  1.92           H  
ATOM    233  HB3 LEU A  13       5.487   2.797  -6.051  1.00  1.99           H  
ATOM    234  HG  LEU A  13       7.014   4.156  -3.844  1.00  2.59           H  
ATOM    235 HD11 LEU A  13       8.059   3.438  -6.578  1.00  2.54           H  
ATOM    236 HD12 LEU A  13       8.627   2.781  -5.042  1.00  2.62           H  
ATOM    237 HD13 LEU A  13       8.859   4.491  -5.410  1.00  2.82           H  
ATOM    238 HD21 LEU A  13       6.114   5.055  -6.580  1.00  2.91           H  
ATOM    239 HD22 LEU A  13       6.971   6.040  -5.395  1.00  2.96           H  
ATOM    240 HD23 LEU A  13       5.339   5.468  -5.050  1.00  2.93           H  
ATOM    241  N   ARG A  14       3.573   4.764  -3.474  1.00  0.85           N  
ATOM    242  CA  ARG A  14       2.800   5.966  -3.752  1.00  0.78           C  
ATOM    243  C   ARG A  14       3.008   7.008  -2.655  1.00  0.70           C  
ATOM    244  O   ARG A  14       3.969   7.777  -2.697  1.00  1.17           O  
ATOM    245  CB  ARG A  14       1.310   5.646  -3.918  1.00  0.82           C  
ATOM    246  CG  ARG A  14       0.480   6.822  -4.412  1.00  1.09           C  
ATOM    247  CD  ARG A  14       1.000   7.362  -5.734  1.00  1.35           C  
ATOM    248  NE  ARG A  14       0.190   8.473  -6.231  1.00  1.91           N  
ATOM    249  CZ  ARG A  14       0.657   9.449  -7.011  1.00  2.53           C  
ATOM    250  NH1 ARG A  14       1.937   9.471  -7.357  1.00  2.74           N  
ATOM    251  NH2 ARG A  14      -0.159  10.404  -7.438  1.00  3.29           N  
ATOM    252  H   ARG A  14       3.997   4.664  -2.595  1.00  1.08           H  
ATOM    253  HA  ARG A  14       3.170   6.374  -4.681  1.00  0.94           H  
ATOM    254  HB2 ARG A  14       1.204   4.836  -4.625  1.00  1.04           H  
ATOM    255  HB3 ARG A  14       0.918   5.330  -2.963  1.00  0.84           H  
ATOM    256  HG2 ARG A  14      -0.541   6.498  -4.546  1.00  1.39           H  
ATOM    257  HG3 ARG A  14       0.514   7.610  -3.673  1.00  1.55           H  
ATOM    258  HD2 ARG A  14       2.012   7.705  -5.595  1.00  1.88           H  
ATOM    259  HD3 ARG A  14       0.987   6.566  -6.464  1.00  1.56           H  
ATOM    260  HE  ARG A  14      -0.763   8.484  -5.974  1.00  2.19           H  
ATOM    261 HH11 ARG A  14       2.561   8.756  -7.030  1.00  2.57           H  
ATOM    262 HH12 ARG A  14       2.288  10.200  -7.949  1.00  3.34           H  
ATOM    263 HH21 ARG A  14      -1.128  10.397  -7.173  1.00  3.52           H  
ATOM    264 HH22 ARG A  14       0.187  11.136  -8.031  1.00  3.79           H  
ATOM    265  N   THR A  15       2.129   7.016  -1.660  1.00  0.64           N  
ATOM    266  CA  THR A  15       2.184   8.021  -0.614  1.00  0.80           C  
ATOM    267  C   THR A  15       1.740   7.450   0.738  1.00  0.76           C  
ATOM    268  O   THR A  15       2.567   7.252   1.628  1.00  1.63           O  
ATOM    269  CB  THR A  15       1.306   9.239  -0.973  1.00  1.58           C  
ATOM    270  OG1 THR A  15       1.521   9.615  -2.338  1.00  2.32           O  
ATOM    271  CG2 THR A  15       1.629  10.421  -0.075  1.00  2.42           C  
ATOM    272  H   THR A  15       1.431   6.336  -1.630  1.00  0.89           H  
ATOM    273  HA  THR A  15       3.206   8.358  -0.531  1.00  1.23           H  
ATOM    274  HB  THR A  15       0.270   8.973  -0.835  1.00  1.97           H  
ATOM    275  HG1 THR A  15       2.428   9.934  -2.444  1.00  2.51           H  
ATOM    276 HG21 THR A  15       2.645  10.741  -0.250  1.00  2.90           H  
ATOM    277 HG22 THR A  15       1.518  10.125   0.954  1.00  2.93           H  
ATOM    278 HG23 THR A  15       0.952  11.234  -0.291  1.00  2.70           H  
ATOM    279  N   VAL A  16       0.447   7.152   0.882  1.00  0.50           N  
ATOM    280  CA  VAL A  16      -0.098   6.724   2.167  1.00  0.96           C  
ATOM    281  C   VAL A  16      -1.176   5.665   1.975  1.00  0.62           C  
ATOM    282  O   VAL A  16      -0.982   4.523   2.346  1.00  0.69           O  
ATOM    283  CB  VAL A  16      -0.681   7.896   2.998  1.00  1.80           C  
ATOM    284  CG1 VAL A  16      -1.356   7.372   4.259  1.00  2.68           C  
ATOM    285  CG2 VAL A  16       0.397   8.901   3.371  1.00  2.46           C  
ATOM    286  H   VAL A  16      -0.145   7.181   0.101  1.00  0.87           H  
ATOM    287  HA  VAL A  16       0.712   6.286   2.732  1.00  1.37           H  
ATOM    288  HB  VAL A  16      -1.425   8.400   2.401  1.00  1.88           H  
ATOM    289 HG11 VAL A  16      -0.651   6.778   4.823  1.00  2.62           H  
ATOM    290 HG12 VAL A  16      -2.203   6.762   3.986  1.00  3.12           H  
ATOM    291 HG13 VAL A  16      -1.689   8.205   4.861  1.00  3.35           H  
ATOM    292 HG21 VAL A  16      -0.051   9.728   3.902  1.00  2.67           H  
ATOM    293 HG22 VAL A  16       0.872   9.264   2.476  1.00  2.83           H  
ATOM    294 HG23 VAL A  16       1.132   8.425   4.001  1.00  3.04           H  
ATOM    295  N   ILE A  17      -2.309   6.031   1.387  1.00  0.54           N  
ATOM    296  CA  ILE A  17      -3.395   5.069   1.207  1.00  0.52           C  
ATOM    297  C   ILE A  17      -3.005   3.997   0.189  1.00  0.50           C  
ATOM    298  O   ILE A  17      -3.448   2.855   0.270  1.00  0.63           O  
ATOM    299  CB  ILE A  17      -4.722   5.756   0.788  1.00  0.87           C  
ATOM    300  CG1 ILE A  17      -5.859   4.733   0.668  1.00  1.03           C  
ATOM    301  CG2 ILE A  17      -4.558   6.513  -0.523  1.00  1.26           C  
ATOM    302  CD1 ILE A  17      -6.052   3.876   1.903  1.00  0.96           C  
ATOM    303  H   ILE A  17      -2.423   6.957   1.081  1.00  0.73           H  
ATOM    304  HA  ILE A  17      -3.558   4.587   2.160  1.00  0.62           H  
ATOM    305  HB  ILE A  17      -4.980   6.473   1.551  1.00  1.12           H  
ATOM    306 HG12 ILE A  17      -6.784   5.256   0.484  1.00  1.60           H  
ATOM    307 HG13 ILE A  17      -5.652   4.075  -0.162  1.00  1.78           H  
ATOM    308 HG21 ILE A  17      -5.501   6.959  -0.802  1.00  1.68           H  
ATOM    309 HG22 ILE A  17      -4.241   5.829  -1.298  1.00  1.55           H  
ATOM    310 HG23 ILE A  17      -3.816   7.287  -0.403  1.00  1.87           H  
ATOM    311 HD11 ILE A  17      -5.878   4.472   2.786  1.00  1.59           H  
ATOM    312 HD12 ILE A  17      -5.349   3.046   1.884  1.00  1.06           H  
ATOM    313 HD13 ILE A  17      -7.061   3.493   1.920  1.00  1.47           H  
ATOM    314  N   THR A  18      -2.139   4.361  -0.739  1.00  0.57           N  
ATOM    315  CA  THR A  18      -1.671   3.437  -1.747  1.00  0.73           C  
ATOM    316  C   THR A  18      -0.238   3.026  -1.419  1.00  0.85           C  
ATOM    317  O   THR A  18       0.484   2.462  -2.245  1.00  1.38           O  
ATOM    318  CB  THR A  18      -1.733   4.089  -3.137  1.00  0.92           C  
ATOM    319  OG1 THR A  18      -2.870   4.959  -3.212  1.00  1.01           O  
ATOM    320  CG2 THR A  18      -1.841   3.039  -4.221  1.00  1.26           C  
ATOM    321  H   THR A  18      -1.800   5.277  -0.746  1.00  0.66           H  
ATOM    322  HA  THR A  18      -2.308   2.564  -1.738  1.00  0.74           H  
ATOM    323  HB  THR A  18      -0.833   4.659  -3.295  1.00  0.91           H  
ATOM    324  HG1 THR A  18      -3.572   4.615  -2.645  1.00  1.02           H  
ATOM    325 HG21 THR A  18      -2.777   2.509  -4.120  1.00  1.40           H  
ATOM    326 HG22 THR A  18      -1.023   2.345  -4.120  1.00  1.74           H  
ATOM    327 HG23 THR A  18      -1.797   3.513  -5.189  1.00  1.82           H  
ATOM    328  N   SER A  19       0.168   3.349  -0.197  1.00  0.55           N  
ATOM    329  CA  SER A  19       1.487   3.007   0.297  1.00  0.65           C  
ATOM    330  C   SER A  19       1.480   2.996   1.829  1.00  0.57           C  
ATOM    331  O   SER A  19       2.248   3.715   2.472  1.00  0.68           O  
ATOM    332  CB  SER A  19       2.488   4.033  -0.243  1.00  0.82           C  
ATOM    333  OG  SER A  19       3.813   3.764   0.172  1.00  1.58           O  
ATOM    334  H   SER A  19      -0.439   3.862   0.384  1.00  0.57           H  
ATOM    335  HA  SER A  19       1.746   2.024  -0.069  1.00  0.76           H  
ATOM    336  HB2 SER A  19       2.460   4.017  -1.323  1.00  1.43           H  
ATOM    337  HB3 SER A  19       2.202   5.017   0.104  1.00  1.17           H  
ATOM    338  HG  SER A  19       3.828   3.631   1.130  1.00  2.02           H  
ATOM    339  N   HIS A  20       0.594   2.191   2.419  1.00  0.50           N  
ATOM    340  CA  HIS A  20       0.407   2.219   3.871  1.00  0.48           C  
ATOM    341  C   HIS A  20       1.029   1.001   4.542  1.00  0.47           C  
ATOM    342  O   HIS A  20       2.086   1.106   5.161  1.00  0.71           O  
ATOM    343  CB  HIS A  20      -1.081   2.322   4.228  1.00  0.51           C  
ATOM    344  CG  HIS A  20      -1.328   2.843   5.612  1.00  0.78           C  
ATOM    345  ND1 HIS A  20      -0.801   4.032   6.070  1.00  1.51           N  
ATOM    346  CD2 HIS A  20      -2.051   2.334   6.638  1.00  1.50           C  
ATOM    347  CE1 HIS A  20      -1.190   4.231   7.317  1.00  1.65           C  
ATOM    348  NE2 HIS A  20      -1.950   3.217   7.683  1.00  1.62           N  
ATOM    349  H   HIS A  20       0.060   1.577   1.869  1.00  0.58           H  
ATOM    350  HA  HIS A  20       0.908   3.098   4.240  1.00  0.61           H  
ATOM    351  HB2 HIS A  20      -1.565   2.992   3.530  1.00  0.65           H  
ATOM    352  HB3 HIS A  20      -1.531   1.344   4.153  1.00  0.72           H  
ATOM    353  HD1 HIS A  20      -0.220   4.640   5.560  1.00  2.23           H  
ATOM    354  HD2 HIS A  20      -2.609   1.409   6.632  1.00  2.31           H  
ATOM    355  HE1 HIS A  20      -0.930   5.079   7.932  1.00  2.25           H  
ATOM    356  HE2 HIS A  20      -2.314   3.077   8.588  1.00  2.11           H  
ATOM    357  N   ILE A  21       0.372  -0.146   4.430  1.00  0.43           N  
ATOM    358  CA  ILE A  21       0.904  -1.373   5.004  1.00  0.57           C  
ATOM    359  C   ILE A  21       2.107  -1.816   4.186  1.00  0.70           C  
ATOM    360  O   ILE A  21       3.217  -1.940   4.708  1.00  1.77           O  
ATOM    361  CB  ILE A  21      -0.156  -2.510   5.046  1.00  0.75           C  
ATOM    362  CG1 ILE A  21      -1.233  -2.234   6.102  1.00  1.53           C  
ATOM    363  CG2 ILE A  21       0.504  -3.855   5.322  1.00  1.22           C  
ATOM    364  CD1 ILE A  21      -2.215  -1.146   5.730  1.00  2.22           C  
ATOM    365  H   ILE A  21      -0.478  -0.173   3.941  1.00  0.53           H  
ATOM    366  HA  ILE A  21       1.224  -1.161   6.013  1.00  0.74           H  
ATOM    367  HB  ILE A  21      -0.624  -2.565   4.074  1.00  1.53           H  
ATOM    368 HG12 ILE A  21      -1.798  -3.138   6.273  1.00  1.87           H  
ATOM    369 HG13 ILE A  21      -0.751  -1.941   7.024  1.00  2.22           H  
ATOM    370 HG21 ILE A  21      -0.254  -4.622   5.382  1.00  1.68           H  
ATOM    371 HG22 ILE A  21       1.044  -3.807   6.255  1.00  1.82           H  
ATOM    372 HG23 ILE A  21       1.189  -4.090   4.520  1.00  1.83           H  
ATOM    373 HD11 ILE A  21      -1.684  -0.217   5.587  1.00  2.58           H  
ATOM    374 HD12 ILE A  21      -2.941  -1.028   6.521  1.00  2.61           H  
ATOM    375 HD13 ILE A  21      -2.720  -1.415   4.814  1.00  2.69           H  
ATOM    376  N   ASP A  22       1.857  -2.037   2.906  1.00  0.64           N  
ATOM    377  CA  ASP A  22       2.886  -2.367   1.929  1.00  0.61           C  
ATOM    378  C   ASP A  22       3.502  -3.737   2.181  1.00  0.59           C  
ATOM    379  O   ASP A  22       3.292  -4.349   3.236  1.00  0.70           O  
ATOM    380  CB  ASP A  22       3.987  -1.295   1.906  1.00  0.83           C  
ATOM    381  CG  ASP A  22       5.051  -1.554   0.860  1.00  1.46           C  
ATOM    382  OD1 ASP A  22       4.783  -1.328  -0.332  1.00  2.12           O  
ATOM    383  OD2 ASP A  22       6.163  -1.986   1.234  1.00  1.93           O  
ATOM    384  H   ASP A  22       0.926  -2.000   2.600  1.00  1.44           H  
ATOM    385  HA  ASP A  22       2.404  -2.388   0.962  1.00  0.68           H  
ATOM    386  HB2 ASP A  22       3.547  -0.342   1.704  1.00  1.44           H  
ATOM    387  HB3 ASP A  22       4.465  -1.262   2.874  1.00  1.24           H  
ATOM    388  N   LYS A  23       4.216  -4.229   1.180  1.00  0.60           N  
ATOM    389  CA  LYS A  23       5.074  -5.392   1.324  1.00  0.70           C  
ATOM    390  C   LYS A  23       5.819  -5.338   2.653  1.00  0.74           C  
ATOM    391  O   LYS A  23       5.855  -6.324   3.397  1.00  1.03           O  
ATOM    392  CB  LYS A  23       6.098  -5.462   0.179  1.00  0.89           C  
ATOM    393  CG  LYS A  23       5.491  -5.528  -1.219  1.00  1.00           C  
ATOM    394  CD  LYS A  23       5.277  -4.147  -1.839  1.00  1.32           C  
ATOM    395  CE  LYS A  23       6.590  -3.444  -2.165  1.00  1.39           C  
ATOM    396  NZ  LYS A  23       7.496  -4.311  -2.963  1.00  1.96           N  
ATOM    397  H   LYS A  23       4.129  -3.805   0.294  1.00  0.63           H  
ATOM    398  HA  LYS A  23       4.453  -6.274   1.302  1.00  0.79           H  
ATOM    399  HB2 LYS A  23       6.730  -4.590   0.229  1.00  1.13           H  
ATOM    400  HB3 LYS A  23       6.711  -6.342   0.320  1.00  1.11           H  
ATOM    401  HG2 LYS A  23       6.153  -6.093  -1.857  1.00  1.51           H  
ATOM    402  HG3 LYS A  23       4.538  -6.033  -1.157  1.00  1.72           H  
ATOM    403  HD2 LYS A  23       4.712  -4.262  -2.751  1.00  2.03           H  
ATOM    404  HD3 LYS A  23       4.717  -3.537  -1.148  1.00  1.92           H  
ATOM    405  HE2 LYS A  23       6.368  -2.556  -2.739  1.00  1.82           H  
ATOM    406  HE3 LYS A  23       7.085  -3.157  -1.247  1.00  1.21           H  
ATOM    407  HZ1 LYS A  23       7.681  -5.200  -2.459  1.00  2.36           H  
ATOM    408  HZ2 LYS A  23       8.401  -3.829  -3.132  1.00  2.37           H  
ATOM    409  HZ3 LYS A  23       7.062  -4.531  -3.882  1.00  2.33           H  
ATOM    410  N   VAL A  24       6.378  -4.170   2.968  1.00  0.82           N  
ATOM    411  CA  VAL A  24       7.205  -4.023   4.162  1.00  1.06           C  
ATOM    412  C   VAL A  24       7.669  -2.569   4.320  1.00  1.27           C  
ATOM    413  O   VAL A  24       8.772  -2.291   4.796  1.00  2.02           O  
ATOM    414  CB  VAL A  24       8.418  -4.989   4.096  1.00  1.63           C  
ATOM    415  CG1 VAL A  24       9.365  -4.611   2.964  1.00  2.33           C  
ATOM    416  CG2 VAL A  24       9.148  -5.060   5.431  1.00  2.70           C  
ATOM    417  H   VAL A  24       6.216  -3.377   2.384  1.00  0.93           H  
ATOM    418  HA  VAL A  24       6.604  -4.292   5.017  1.00  1.51           H  
ATOM    419  HB  VAL A  24       8.034  -5.976   3.879  1.00  1.73           H  
ATOM    420 HG11 VAL A  24       9.749  -3.615   3.135  1.00  2.80           H  
ATOM    421 HG12 VAL A  24       8.831  -4.632   2.025  1.00  2.55           H  
ATOM    422 HG13 VAL A  24      10.184  -5.311   2.928  1.00  2.87           H  
ATOM    423 HG21 VAL A  24       8.471  -5.418   6.193  1.00  3.15           H  
ATOM    424 HG22 VAL A  24       9.504  -4.077   5.699  1.00  3.11           H  
ATOM    425 HG23 VAL A  24       9.985  -5.736   5.347  1.00  3.21           H  
ATOM    426  N   LEU A  25       6.801  -1.641   3.930  1.00  1.55           N  
ATOM    427  CA  LEU A  25       7.137  -0.219   3.920  1.00  2.24           C  
ATOM    428  C   LEU A  25       8.402   0.005   3.102  1.00  1.74           C  
ATOM    429  O   LEU A  25       9.381   0.581   3.579  1.00  1.88           O  
ATOM    430  CB  LEU A  25       7.304   0.338   5.343  1.00  3.36           C  
ATOM    431  CG  LEU A  25       6.009   0.514   6.145  1.00  4.37           C  
ATOM    432  CD1 LEU A  25       5.474  -0.825   6.624  1.00  4.95           C  
ATOM    433  CD2 LEU A  25       6.237   1.448   7.323  1.00  5.09           C  
ATOM    434  H   LEU A  25       5.910  -1.920   3.632  1.00  1.79           H  
ATOM    435  HA  LEU A  25       6.325   0.303   3.436  1.00  2.81           H  
ATOM    436  HB2 LEU A  25       7.950  -0.331   5.892  1.00  3.71           H  
ATOM    437  HB3 LEU A  25       7.789   1.299   5.273  1.00  3.59           H  
ATOM    438  HG  LEU A  25       5.260   0.960   5.507  1.00  4.63           H  
ATOM    439 HD11 LEU A  25       4.566  -0.671   7.185  1.00  4.90           H  
ATOM    440 HD12 LEU A  25       6.210  -1.302   7.252  1.00  5.60           H  
ATOM    441 HD13 LEU A  25       5.267  -1.456   5.770  1.00  5.15           H  
ATOM    442 HD21 LEU A  25       5.314   1.570   7.869  1.00  5.69           H  
ATOM    443 HD22 LEU A  25       6.570   2.410   6.960  1.00  5.28           H  
ATOM    444 HD23 LEU A  25       6.989   1.029   7.974  1.00  5.21           H  
ATOM    445  N   ARG A  26       8.374  -0.486   1.873  1.00  1.41           N  
ATOM    446  CA  ARG A  26       9.488  -0.347   0.961  1.00  1.51           C  
ATOM    447  C   ARG A  26       9.476   1.016   0.255  1.00  1.64           C  
ATOM    448  O   ARG A  26      10.503   1.692   0.223  1.00  2.00           O  
ATOM    449  CB  ARG A  26       9.480  -1.508  -0.049  1.00  1.83           C  
ATOM    450  CG  ARG A  26      10.287  -1.250  -1.309  1.00  1.85           C  
ATOM    451  CD  ARG A  26       9.399  -0.756  -2.441  1.00  1.63           C  
ATOM    452  NE  ARG A  26      10.181  -0.173  -3.534  1.00  1.93           N  
ATOM    453  CZ  ARG A  26       9.671   0.237  -4.698  1.00  2.37           C  
ATOM    454  NH1 ARG A  26       8.366   0.162  -4.929  1.00  2.64           N  
ATOM    455  NH2 ARG A  26      10.473   0.734  -5.630  1.00  2.82           N  
ATOM    456  H   ARG A  26       7.564  -0.957   1.559  1.00  1.37           H  
ATOM    457  HA  ARG A  26      10.391  -0.413   1.547  1.00  1.79           H  
ATOM    458  HB2 ARG A  26       9.883  -2.387   0.433  1.00  2.49           H  
ATOM    459  HB3 ARG A  26       8.457  -1.708  -0.337  1.00  2.15           H  
ATOM    460  HG2 ARG A  26      11.035  -0.502  -1.098  1.00  2.33           H  
ATOM    461  HG3 ARG A  26      10.767  -2.167  -1.613  1.00  2.33           H  
ATOM    462  HD2 ARG A  26       8.832  -1.592  -2.825  1.00  1.91           H  
ATOM    463  HD3 ARG A  26       8.719  -0.011  -2.046  1.00  1.55           H  
ATOM    464  HE  ARG A  26      11.152  -0.091  -3.391  1.00  2.07           H  
ATOM    465 HH11 ARG A  26       7.745  -0.206  -4.229  1.00  2.49           H  
ATOM    466 HH12 ARG A  26       7.989   0.473  -5.806  1.00  3.14           H  
ATOM    467 HH21 ARG A  26      11.460   0.802  -5.462  1.00  2.87           H  
ATOM    468 HH22 ARG A  26      10.098   1.043  -6.509  1.00  3.26           H  
ATOM    469  N   PRO A  27       8.332   1.450  -0.323  1.00  1.82           N  
ATOM    470  CA  PRO A  27       8.282   2.694  -1.091  1.00  2.18           C  
ATOM    471  C   PRO A  27       8.530   3.940  -0.238  1.00  2.21           C  
ATOM    472  O   PRO A  27       9.552   4.614  -0.385  1.00  2.91           O  
ATOM    473  CB  PRO A  27       6.864   2.714  -1.659  1.00  2.63           C  
ATOM    474  CG  PRO A  27       6.073   1.845  -0.750  1.00  2.44           C  
ATOM    475  CD  PRO A  27       7.018   0.779  -0.296  1.00  2.12           C  
ATOM    476  HA  PRO A  27       8.990   2.665  -1.904  1.00  2.45           H  
ATOM    477  HB2 PRO A  27       6.488   3.731  -1.661  1.00  2.92           H  
ATOM    478  HB3 PRO A  27       6.875   2.321  -2.668  1.00  3.04           H  
ATOM    479  HG2 PRO A  27       5.721   2.419   0.093  1.00  2.61           H  
ATOM    480  HG3 PRO A  27       5.238   1.409  -1.281  1.00  2.58           H  
ATOM    481  HD2 PRO A  27       6.770   0.456   0.704  1.00  2.22           H  
ATOM    482  HD3 PRO A  27       6.999  -0.059  -0.978  1.00  2.36           H  
ATOM    483  N   GLN A  28       7.596   4.233   0.659  1.00  1.96           N  
ATOM    484  CA  GLN A  28       7.671   5.420   1.495  1.00  2.29           C  
ATOM    485  C   GLN A  28       7.970   5.020   2.933  1.00  3.32           C  
ATOM    486  O   GLN A  28       7.280   5.436   3.868  1.00  3.84           O  
ATOM    487  CB  GLN A  28       6.355   6.205   1.424  1.00  2.02           C  
ATOM    488  CG  GLN A  28       6.011   6.704   0.026  1.00  1.77           C  
ATOM    489  CD  GLN A  28       6.908   7.839  -0.443  1.00  2.47           C  
ATOM    490  OE1 GLN A  28       8.068   7.944  -0.045  1.00  3.10           O  
ATOM    491  NE2 GLN A  28       6.377   8.692  -1.304  1.00  3.03           N  
ATOM    492  H   GLN A  28       6.836   3.619   0.774  1.00  2.00           H  
ATOM    493  HA  GLN A  28       8.475   6.040   1.127  1.00  2.63           H  
ATOM    494  HB2 GLN A  28       5.551   5.568   1.762  1.00  2.55           H  
ATOM    495  HB3 GLN A  28       6.423   7.059   2.081  1.00  2.48           H  
ATOM    496  HG2 GLN A  28       6.109   5.884  -0.668  1.00  1.95           H  
ATOM    497  HG3 GLN A  28       4.987   7.053   0.025  1.00  1.89           H  
ATOM    498 HE21 GLN A  28       5.447   8.548  -1.590  1.00  3.05           H  
ATOM    499 HE22 GLN A  28       6.933   9.435  -1.625  1.00  3.72           H  
ATOM    500  N   GLY A  29       8.998   4.205   3.095  1.00  3.92           N  
ATOM    501  CA  GLY A  29       9.346   3.688   4.396  1.00  5.14           C  
ATOM    502  C   GLY A  29      10.813   3.339   4.478  1.00  5.87           C  
ATOM    503  O   GLY A  29      11.438   3.151   3.413  1.00  6.29           O  
ATOM    504  OXT GLY A  29      11.355   3.261   5.600  1.00  6.29           O  
ATOM    505  H   GLY A  29       9.540   3.954   2.317  1.00  3.69           H  
ATOM    506  HA2 GLY A  29       9.115   4.432   5.145  1.00  5.45           H  
ATOM    507  HA3 GLY A  29       8.761   2.800   4.587  1.00  5.46           H  
TER     508      GLY A  29                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ARG A   1     -11.061   1.238   1.412  1.00  3.61           N  
ATOM      2  CA  ARG A   1     -10.495  -0.131   1.408  1.00  3.31           C  
ATOM      3  C   ARG A   1      -9.738  -0.400   0.110  1.00  2.57           C  
ATOM      4  O   ARG A   1      -8.697  -1.064   0.121  1.00  3.03           O  
ATOM      5  CB  ARG A   1     -11.597  -1.178   1.625  1.00  4.11           C  
ATOM      6  CG  ARG A   1     -12.691  -1.162   0.570  1.00  4.75           C  
ATOM      7  CD  ARG A   1     -13.788  -2.169   0.878  1.00  5.42           C  
ATOM      8  NE  ARG A   1     -13.316  -3.551   0.800  1.00  5.64           N  
ATOM      9  CZ  ARG A   1     -14.040  -4.607   1.173  1.00  6.43           C  
ATOM     10  NH1 ARG A   1     -15.255  -4.435   1.680  1.00  7.05           N  
ATOM     11  NH2 ARG A   1     -13.552  -5.834   1.031  1.00  6.88           N  
ATOM     12  H1  ARG A   1     -11.743   1.353   0.638  1.00  3.88           H  
ATOM     13  H2  ARG A   1     -10.300   1.938   1.289  1.00  3.69           H  
ATOM     14  H3  ARG A   1     -11.542   1.424   2.314  1.00  3.95           H  
ATOM     15  HA  ARG A   1      -9.792  -0.194   2.224  1.00  3.46           H  
ATOM     16  HB2 ARG A   1     -11.148  -2.158   1.629  1.00  4.41           H  
ATOM     17  HB3 ARG A   1     -12.056  -1.002   2.588  1.00  4.39           H  
ATOM     18  HG2 ARG A   1     -13.124  -0.175   0.531  1.00  4.98           H  
ATOM     19  HG3 ARG A   1     -12.254  -1.402  -0.388  1.00  4.95           H  
ATOM     20  HD2 ARG A   1     -14.158  -1.983   1.875  1.00  5.79           H  
ATOM     21  HD3 ARG A   1     -14.589  -2.033   0.168  1.00  5.79           H  
ATOM     22  HE  ARG A   1     -12.413  -3.697   0.435  1.00  5.41           H  
ATOM     23 HH11 ARG A   1     -15.631  -3.510   1.786  1.00  6.97           H  
ATOM     24 HH12 ARG A   1     -15.802  -5.227   1.962  1.00  7.77           H  
ATOM     25 HH21 ARG A   1     -12.635  -5.972   0.643  1.00  6.69           H  
ATOM     26 HH22 ARG A   1     -14.096  -6.629   1.310  1.00  7.58           H  
ATOM     27  N   LYS A   2     -10.258   0.139  -1.001  1.00  2.07           N  
ATOM     28  CA  LYS A   2      -9.604   0.060  -2.306  1.00  1.95           C  
ATOM     29  C   LYS A   2      -9.578  -1.377  -2.839  1.00  1.65           C  
ATOM     30  O   LYS A   2     -10.402  -1.745  -3.676  1.00  1.89           O  
ATOM     31  CB  LYS A   2      -8.187   0.636  -2.225  1.00  2.32           C  
ATOM     32  CG  LYS A   2      -8.132   2.113  -1.861  1.00  2.94           C  
ATOM     33  CD  LYS A   2      -8.531   3.004  -3.028  1.00  3.78           C  
ATOM     34  CE  LYS A   2      -7.501   2.956  -4.147  1.00  4.77           C  
ATOM     35  NZ  LYS A   2      -7.903   3.792  -5.306  1.00  5.53           N  
ATOM     36  H   LYS A   2     -11.124   0.600  -0.943  1.00  2.38           H  
ATOM     37  HA  LYS A   2     -10.181   0.663  -2.990  1.00  2.55           H  
ATOM     38  HB2 LYS A   2      -7.641   0.089  -1.472  1.00  2.47           H  
ATOM     39  HB3 LYS A   2      -7.705   0.503  -3.181  1.00  2.62           H  
ATOM     40  HG2 LYS A   2      -8.807   2.294  -1.039  1.00  3.24           H  
ATOM     41  HG3 LYS A   2      -7.124   2.360  -1.558  1.00  2.91           H  
ATOM     42  HD2 LYS A   2      -9.483   2.671  -3.414  1.00  4.02           H  
ATOM     43  HD3 LYS A   2      -8.620   4.022  -2.676  1.00  3.92           H  
ATOM     44  HE2 LYS A   2      -6.558   3.316  -3.765  1.00  5.03           H  
ATOM     45  HE3 LYS A   2      -7.389   1.934  -4.474  1.00  5.06           H  
ATOM     46  HZ1 LYS A   2      -7.981   4.789  -5.020  1.00  5.93           H  
ATOM     47  HZ2 LYS A   2      -8.823   3.476  -5.673  1.00  5.78           H  
ATOM     48  HZ3 LYS A   2      -7.196   3.715  -6.063  1.00  5.77           H  
ATOM     49  N   CYS A   3      -8.634  -2.179  -2.349  1.00  1.55           N  
ATOM     50  CA  CYS A   3      -8.530  -3.585  -2.737  1.00  1.38           C  
ATOM     51  C   CYS A   3      -7.528  -4.312  -1.838  1.00  1.24           C  
ATOM     52  O   CYS A   3      -7.022  -5.383  -2.187  1.00  2.20           O  
ATOM     53  CB  CYS A   3      -8.112  -3.717  -4.213  1.00  1.52           C  
ATOM     54  SG  CYS A   3      -6.318  -3.543  -4.528  1.00  1.84           S  
ATOM     55  H   CYS A   3      -7.998  -1.819  -1.699  1.00  1.89           H  
ATOM     56  HA  CYS A   3      -9.503  -4.036  -2.606  1.00  1.47           H  
ATOM     57  HB2 CYS A   3      -8.411  -4.688  -4.576  1.00  1.63           H  
ATOM     58  HB3 CYS A   3      -8.619  -2.956  -4.788  1.00  1.80           H  
ATOM     59  N   ASN A   4      -7.269  -3.731  -0.662  1.00  0.70           N  
ATOM     60  CA  ASN A   4      -6.244  -4.233   0.262  1.00  0.87           C  
ATOM     61  C   ASN A   4      -4.884  -4.319  -0.402  1.00  0.68           C  
ATOM     62  O   ASN A   4      -4.234  -3.297  -0.592  1.00  1.02           O  
ATOM     63  CB  ASN A   4      -6.639  -5.580   0.884  1.00  1.25           C  
ATOM     64  CG  ASN A   4      -7.661  -5.421   1.994  1.00  2.18           C  
ATOM     65  OD1 ASN A   4      -8.511  -4.529   1.952  1.00  2.90           O  
ATOM     66  ND2 ASN A   4      -7.573  -6.264   3.009  1.00  2.72           N  
ATOM     67  H   ASN A   4      -7.802  -2.952  -0.394  1.00  1.20           H  
ATOM     68  HA  ASN A   4      -6.149  -3.512   1.060  1.00  1.20           H  
ATOM     69  HB2 ASN A   4      -7.061  -6.214   0.120  1.00  1.35           H  
ATOM     70  HB3 ASN A   4      -5.758  -6.052   1.293  1.00  1.65           H  
ATOM     71 HD21 ASN A   4      -6.860  -6.940   2.995  1.00  2.65           H  
ATOM     72 HD22 ASN A   4      -8.224  -6.179   3.740  1.00  3.46           H  
ATOM     73  N   PHE A   5      -4.453  -5.512  -0.767  1.00  0.48           N  
ATOM     74  CA  PHE A   5      -3.108  -5.682  -1.287  1.00  0.38           C  
ATOM     75  C   PHE A   5      -2.958  -5.007  -2.650  1.00  0.34           C  
ATOM     76  O   PHE A   5      -3.777  -5.194  -3.548  1.00  0.42           O  
ATOM     77  CB  PHE A   5      -2.708  -7.165  -1.319  1.00  0.52           C  
ATOM     78  CG  PHE A   5      -3.612  -8.057  -2.131  1.00  0.80           C  
ATOM     79  CD1 PHE A   5      -4.838  -8.470  -1.631  1.00  1.16           C  
ATOM     80  CD2 PHE A   5      -3.228  -8.498  -3.385  1.00  1.02           C  
ATOM     81  CE1 PHE A   5      -5.661  -9.298  -2.369  1.00  1.54           C  
ATOM     82  CE2 PHE A   5      -4.046  -9.324  -4.129  1.00  1.41           C  
ATOM     83  CZ  PHE A   5      -5.263  -9.726  -3.620  1.00  1.62           C  
ATOM     84  H   PHE A   5      -5.051  -6.286  -0.702  1.00  0.74           H  
ATOM     85  HA  PHE A   5      -2.447  -5.172  -0.601  1.00  0.39           H  
ATOM     86  HB2 PHE A   5      -1.712  -7.244  -1.724  1.00  0.60           H  
ATOM     87  HB3 PHE A   5      -2.699  -7.538  -0.305  1.00  0.68           H  
ATOM     88  HD1 PHE A   5      -5.152  -8.135  -0.653  1.00  1.27           H  
ATOM     89  HD2 PHE A   5      -2.275  -8.186  -3.782  1.00  1.07           H  
ATOM     90  HE1 PHE A   5      -6.614  -9.612  -1.967  1.00  1.88           H  
ATOM     91  HE2 PHE A   5      -3.733  -9.656  -5.107  1.00  1.66           H  
ATOM     92  HZ  PHE A   5      -5.904 -10.372  -4.198  1.00  1.96           H  
ATOM     93  N   LEU A   6      -1.898  -4.201  -2.755  1.00  0.36           N  
ATOM     94  CA  LEU A   6      -1.619  -3.354  -3.921  1.00  0.46           C  
ATOM     95  C   LEU A   6      -2.599  -2.185  -3.983  1.00  0.51           C  
ATOM     96  O   LEU A   6      -2.925  -1.686  -5.060  1.00  0.70           O  
ATOM     97  CB  LEU A   6      -1.635  -4.142  -5.243  1.00  0.50           C  
ATOM     98  CG  LEU A   6      -0.478  -5.129  -5.461  1.00  0.54           C  
ATOM     99  CD1 LEU A   6       0.863  -4.482  -5.146  1.00  0.65           C  
ATOM    100  CD2 LEU A   6      -0.673  -6.396  -4.645  1.00  0.60           C  
ATOM    101  H   LEU A   6      -1.273  -4.168  -2.002  1.00  0.41           H  
ATOM    102  HA  LEU A   6      -0.629  -2.944  -3.780  1.00  0.53           H  
ATOM    103  HB2 LEU A   6      -2.561  -4.696  -5.289  1.00  0.50           H  
ATOM    104  HB3 LEU A   6      -1.626  -3.430  -6.055  1.00  0.59           H  
ATOM    105  HG  LEU A   6      -0.462  -5.410  -6.504  1.00  0.63           H  
ATOM    106 HD11 LEU A   6       0.878  -4.150  -4.115  1.00  0.48           H  
ATOM    107 HD12 LEU A   6       1.015  -3.636  -5.796  1.00  1.03           H  
ATOM    108 HD13 LEU A   6       1.653  -5.201  -5.301  1.00  0.89           H  
ATOM    109 HD21 LEU A   6      -1.602  -6.863  -4.933  1.00  0.69           H  
ATOM    110 HD22 LEU A   6      -0.704  -6.149  -3.588  1.00  0.61           H  
ATOM    111 HD23 LEU A   6       0.145  -7.075  -4.834  1.00  0.69           H  
ATOM    112  N   CYS A   7      -3.035  -1.734  -2.813  1.00  0.44           N  
ATOM    113  CA  CYS A   7      -4.010  -0.648  -2.711  1.00  0.51           C  
ATOM    114  C   CYS A   7      -3.881   0.081  -1.375  1.00  0.51           C  
ATOM    115  O   CYS A   7      -3.952   1.306  -1.314  1.00  0.75           O  
ATOM    116  CB  CYS A   7      -5.431  -1.187  -2.846  1.00  0.54           C  
ATOM    117  SG  CYS A   7      -5.970  -1.546  -4.549  1.00  1.35           S  
ATOM    118  H   CYS A   7      -2.685  -2.138  -1.988  1.00  0.43           H  
ATOM    119  HA  CYS A   7      -3.820   0.050  -3.511  1.00  0.63           H  
ATOM    120  HB2 CYS A   7      -5.511  -2.104  -2.283  1.00  0.94           H  
ATOM    121  HB3 CYS A   7      -6.108  -0.465  -2.433  1.00  0.84           H  
ATOM    122  N   LYS A   8      -3.733  -0.699  -0.315  1.00  0.44           N  
ATOM    123  CA  LYS A   8      -3.482  -0.191   1.031  1.00  0.43           C  
ATOM    124  C   LYS A   8      -2.495  -1.128   1.704  1.00  0.55           C  
ATOM    125  O   LYS A   8      -1.628  -0.722   2.480  1.00  1.05           O  
ATOM    126  CB  LYS A   8      -4.781  -0.117   1.841  1.00  0.47           C  
ATOM    127  CG  LYS A   8      -4.572   0.347   3.275  1.00  0.60           C  
ATOM    128  CD  LYS A   8      -5.871   0.367   4.062  1.00  0.84           C  
ATOM    129  CE  LYS A   8      -6.852   1.386   3.506  1.00  1.55           C  
ATOM    130  NZ  LYS A   8      -8.109   1.426   4.297  1.00  2.26           N  
ATOM    131  H   LYS A   8      -3.790  -1.671  -0.443  1.00  0.57           H  
ATOM    132  HA  LYS A   8      -3.045   0.792   0.950  1.00  0.49           H  
ATOM    133  HB2 LYS A   8      -5.456   0.571   1.355  1.00  0.51           H  
ATOM    134  HB3 LYS A   8      -5.234  -1.097   1.864  1.00  0.55           H  
ATOM    135  HG2 LYS A   8      -3.880  -0.324   3.762  1.00  0.64           H  
ATOM    136  HG3 LYS A   8      -4.155   1.345   3.262  1.00  0.65           H  
ATOM    137  HD2 LYS A   8      -6.322  -0.612   4.015  1.00  1.41           H  
ATOM    138  HD3 LYS A   8      -5.653   0.614   5.091  1.00  1.32           H  
ATOM    139  HE2 LYS A   8      -6.391   2.361   3.528  1.00  1.91           H  
ATOM    140  HE3 LYS A   8      -7.087   1.122   2.484  1.00  2.21           H  
ATOM    141  HZ1 LYS A   8      -8.571   0.495   4.287  1.00  2.76           H  
ATOM    142  HZ2 LYS A   8      -8.762   2.130   3.898  1.00  2.63           H  
ATOM    143  HZ3 LYS A   8      -7.903   1.686   5.284  1.00  2.60           H  
ATOM    144  N   LEU A   9      -2.668  -2.397   1.385  1.00  0.36           N  
ATOM    145  CA  LEU A   9      -1.713  -3.430   1.707  1.00  0.54           C  
ATOM    146  C   LEU A   9      -0.843  -3.637   0.482  1.00  0.71           C  
ATOM    147  O   LEU A   9      -1.080  -2.996  -0.536  1.00  1.52           O  
ATOM    148  CB  LEU A   9      -2.411  -4.749   2.078  1.00  0.55           C  
ATOM    149  CG  LEU A   9      -3.164  -4.768   3.413  1.00  0.77           C  
ATOM    150  CD1 LEU A   9      -4.398  -3.888   3.354  1.00  1.04           C  
ATOM    151  CD2 LEU A   9      -3.548  -6.191   3.779  1.00  1.17           C  
ATOM    152  H   LEU A   9      -3.470  -2.646   0.892  1.00  0.57           H  
ATOM    153  HA  LEU A   9      -1.102  -3.091   2.531  1.00  0.76           H  
ATOM    154  HB2 LEU A   9      -3.117  -4.981   1.295  1.00  0.42           H  
ATOM    155  HB3 LEU A   9      -1.665  -5.528   2.105  1.00  0.69           H  
ATOM    156  HG  LEU A   9      -2.519  -4.386   4.188  1.00  1.19           H  
ATOM    157 HD11 LEU A   9      -5.118  -4.321   2.676  1.00  1.53           H  
ATOM    158 HD12 LEU A   9      -4.114  -2.908   2.998  1.00  1.31           H  
ATOM    159 HD13 LEU A   9      -4.832  -3.804   4.339  1.00  1.50           H  
ATOM    160 HD21 LEU A   9      -4.201  -6.591   3.020  1.00  1.42           H  
ATOM    161 HD22 LEU A   9      -4.059  -6.192   4.730  1.00  1.64           H  
ATOM    162 HD23 LEU A   9      -2.659  -6.798   3.847  1.00  1.89           H  
ATOM    163  N   LYS A  10       0.029  -4.632   0.559  1.00  0.46           N  
ATOM    164  CA  LYS A  10       1.166  -4.848  -0.361  1.00  0.57           C  
ATOM    165  C   LYS A  10       1.886  -3.554  -0.806  1.00  0.77           C  
ATOM    166  O   LYS A  10       3.081  -3.414  -0.577  1.00  1.83           O  
ATOM    167  CB  LYS A  10       0.724  -5.637  -1.584  1.00  0.67           C  
ATOM    168  CG  LYS A  10       1.873  -6.353  -2.275  1.00  1.07           C  
ATOM    169  CD  LYS A  10       2.358  -7.549  -1.467  1.00  1.20           C  
ATOM    170  CE  LYS A  10       1.333  -8.673  -1.453  1.00  1.11           C  
ATOM    171  NZ  LYS A  10       1.227  -9.352  -2.772  1.00  1.42           N  
ATOM    172  H   LYS A  10      -0.142  -5.313   1.233  1.00  0.84           H  
ATOM    173  HA  LYS A  10       1.884  -5.448   0.176  1.00  0.78           H  
ATOM    174  HB2 LYS A  10      -0.006  -6.369  -1.282  1.00  0.97           H  
ATOM    175  HB3 LYS A  10       0.273  -4.959  -2.292  1.00  1.07           H  
ATOM    176  HG2 LYS A  10       1.544  -6.692  -3.244  1.00  1.67           H  
ATOM    177  HG3 LYS A  10       2.689  -5.657  -2.391  1.00  1.68           H  
ATOM    178  HD2 LYS A  10       3.274  -7.919  -1.906  1.00  1.71           H  
ATOM    179  HD3 LYS A  10       2.546  -7.235  -0.453  1.00  1.69           H  
ATOM    180  HE2 LYS A  10       1.623  -9.399  -0.708  1.00  1.40           H  
ATOM    181  HE3 LYS A  10       0.370  -8.258  -1.193  1.00  1.23           H  
ATOM    182  HZ1 LYS A  10       2.113  -9.848  -2.991  1.00  1.76           H  
ATOM    183  HZ2 LYS A  10       1.037  -8.658  -3.522  1.00  1.89           H  
ATOM    184  HZ3 LYS A  10       0.451 -10.045  -2.756  1.00  1.80           H  
ATOM    185  N   GLU A  11       1.147  -2.665  -1.466  1.00  0.65           N  
ATOM    186  CA  GLU A  11       1.619  -1.376  -1.980  1.00  0.62           C  
ATOM    187  C   GLU A  11       2.385  -1.546  -3.288  1.00  0.73           C  
ATOM    188  O   GLU A  11       2.775  -2.655  -3.652  1.00  1.08           O  
ATOM    189  CB  GLU A  11       2.405  -0.567  -0.928  1.00  1.17           C  
ATOM    190  CG  GLU A  11       3.917  -0.717  -0.958  1.00  2.19           C  
ATOM    191  CD  GLU A  11       4.588   0.145  -2.002  1.00  3.07           C  
ATOM    192  OE1 GLU A  11       4.157   1.307  -2.185  1.00  3.61           O  
ATOM    193  OE2 GLU A  11       5.572  -0.320  -2.613  1.00  3.65           O  
ATOM    194  H   GLU A  11       0.203  -2.881  -1.603  1.00  1.38           H  
ATOM    195  HA  GLU A  11       0.728  -0.816  -2.214  1.00  0.79           H  
ATOM    196  HB2 GLU A  11       2.178   0.479  -1.066  1.00  1.63           H  
ATOM    197  HB3 GLU A  11       2.060  -0.863   0.052  1.00  1.49           H  
ATOM    198  HG2 GLU A  11       4.298  -0.439   0.005  1.00  2.61           H  
ATOM    199  HG3 GLU A  11       4.155  -1.750  -1.157  1.00  2.65           H  
ATOM    200  N   LYS A  12       2.605  -0.432  -3.977  1.00  0.81           N  
ATOM    201  CA  LYS A  12       3.137  -0.442  -5.336  1.00  1.17           C  
ATOM    202  C   LYS A  12       3.612   0.949  -5.753  1.00  1.32           C  
ATOM    203  O   LYS A  12       3.574   1.292  -6.935  1.00  2.11           O  
ATOM    204  CB  LYS A  12       2.075  -0.966  -6.323  1.00  1.38           C  
ATOM    205  CG  LYS A  12       0.642  -0.486  -6.048  1.00  1.40           C  
ATOM    206  CD  LYS A  12       0.452   1.010  -6.286  1.00  1.23           C  
ATOM    207  CE  LYS A  12       0.652   1.380  -7.750  1.00  1.45           C  
ATOM    208  NZ  LYS A  12       0.629   2.852  -7.966  1.00  1.86           N  
ATOM    209  H   LYS A  12       2.458   0.430  -3.532  1.00  0.78           H  
ATOM    210  HA  LYS A  12       3.983  -1.111  -5.350  1.00  1.33           H  
ATOM    211  HB2 LYS A  12       2.347  -0.652  -7.318  1.00  1.73           H  
ATOM    212  HB3 LYS A  12       2.080  -2.045  -6.288  1.00  1.50           H  
ATOM    213  HG2 LYS A  12      -0.031  -1.025  -6.697  1.00  1.91           H  
ATOM    214  HG3 LYS A  12       0.398  -0.710  -5.019  1.00  2.01           H  
ATOM    215  HD2 LYS A  12      -0.553   1.282  -5.994  1.00  1.58           H  
ATOM    216  HD3 LYS A  12       1.162   1.556  -5.678  1.00  1.43           H  
ATOM    217  HE2 LYS A  12       1.605   0.996  -8.076  1.00  1.80           H  
ATOM    218  HE3 LYS A  12      -0.136   0.927  -8.334  1.00  1.63           H  
ATOM    219  HZ1 LYS A  12      -0.305   3.239  -7.722  1.00  2.00           H  
ATOM    220  HZ2 LYS A  12       0.829   3.068  -8.963  1.00  2.43           H  
ATOM    221  HZ3 LYS A  12       1.352   3.314  -7.374  1.00  2.23           H  
ATOM    222  N   LEU A  13       4.067   1.732  -4.773  1.00  1.21           N  
ATOM    223  CA  LEU A  13       4.450   3.131  -4.976  1.00  1.25           C  
ATOM    224  C   LEU A  13       3.211   3.994  -5.212  1.00  1.08           C  
ATOM    225  O   LEU A  13       2.496   3.827  -6.202  1.00  1.49           O  
ATOM    226  CB  LEU A  13       5.448   3.280  -6.135  1.00  1.56           C  
ATOM    227  CG  LEU A  13       5.882   4.712  -6.457  1.00  1.95           C  
ATOM    228  CD1 LEU A  13       6.681   5.310  -5.310  1.00  2.30           C  
ATOM    229  CD2 LEU A  13       6.690   4.740  -7.742  1.00  2.53           C  
ATOM    230  H   LEU A  13       4.157   1.351  -3.864  1.00  1.66           H  
ATOM    231  HA  LEU A  13       4.925   3.467  -4.066  1.00  1.29           H  
ATOM    232  HB2 LEU A  13       6.331   2.708  -5.892  1.00  1.92           H  
ATOM    233  HB3 LEU A  13       5.000   2.857  -7.021  1.00  1.99           H  
ATOM    234  HG  LEU A  13       5.002   5.323  -6.602  1.00  2.59           H  
ATOM    235 HD11 LEU A  13       7.004   6.306  -5.576  1.00  2.54           H  
ATOM    236 HD12 LEU A  13       7.544   4.691  -5.113  1.00  2.62           H  
ATOM    237 HD13 LEU A  13       6.062   5.356  -4.426  1.00  2.82           H  
ATOM    238 HD21 LEU A  13       6.083   4.376  -8.557  1.00  2.91           H  
ATOM    239 HD22 LEU A  13       7.561   4.111  -7.633  1.00  2.96           H  
ATOM    240 HD23 LEU A  13       7.001   5.753  -7.949  1.00  2.93           H  
ATOM    241  N   ARG A  14       2.949   4.903  -4.283  1.00  0.85           N  
ATOM    242  CA  ARG A  14       1.791   5.782  -4.379  1.00  0.78           C  
ATOM    243  C   ARG A  14       1.964   7.008  -3.489  1.00  0.70           C  
ATOM    244  O   ARG A  14       2.340   8.076  -3.961  1.00  1.17           O  
ATOM    245  CB  ARG A  14       0.513   5.034  -3.989  1.00  0.82           C  
ATOM    246  CG  ARG A  14      -0.532   4.969  -5.092  1.00  1.09           C  
ATOM    247  CD  ARG A  14      -0.956   6.354  -5.552  1.00  1.35           C  
ATOM    248  NE  ARG A  14      -2.025   6.298  -6.546  1.00  1.91           N  
ATOM    249  CZ  ARG A  14      -2.677   7.371  -6.994  1.00  2.53           C  
ATOM    250  NH1 ARG A  14      -2.329   8.583  -6.582  1.00  2.74           N  
ATOM    251  NH2 ARG A  14      -3.666   7.231  -7.867  1.00  3.29           N  
ATOM    252  H   ARG A  14       3.563   4.994  -3.518  1.00  1.08           H  
ATOM    253  HA  ARG A  14       1.708   6.107  -5.404  1.00  0.94           H  
ATOM    254  HB2 ARG A  14       0.777   4.023  -3.718  1.00  1.04           H  
ATOM    255  HB3 ARG A  14       0.072   5.523  -3.133  1.00  0.84           H  
ATOM    256  HG2 ARG A  14      -0.122   4.432  -5.933  1.00  1.39           H  
ATOM    257  HG3 ARG A  14      -1.400   4.445  -4.717  1.00  1.55           H  
ATOM    258  HD2 ARG A  14      -1.302   6.913  -4.696  1.00  1.88           H  
ATOM    259  HD3 ARG A  14      -0.101   6.851  -5.984  1.00  1.56           H  
ATOM    260  HE  ARG A  14      -2.279   5.407  -6.886  1.00  2.19           H  
ATOM    261 HH11 ARG A  14      -1.575   8.701  -5.935  1.00  2.57           H  
ATOM    262 HH12 ARG A  14      -2.824   9.391  -6.916  1.00  3.34           H  
ATOM    263 HH21 ARG A  14      -3.923   6.319  -8.196  1.00  3.52           H  
ATOM    264 HH22 ARG A  14      -4.165   8.036  -8.196  1.00  3.79           H  
ATOM    265  N   THR A  15       1.703   6.847  -2.193  1.00  0.64           N  
ATOM    266  CA  THR A  15       1.805   7.958  -1.256  1.00  0.80           C  
ATOM    267  C   THR A  15       1.813   7.475   0.197  1.00  0.76           C  
ATOM    268  O   THR A  15       2.822   7.604   0.883  1.00  1.63           O  
ATOM    269  CB  THR A  15       0.682   9.001  -1.484  1.00  1.58           C  
ATOM    270  OG1 THR A  15       0.707   9.994  -0.453  1.00  2.32           O  
ATOM    271  CG2 THR A  15      -0.700   8.359  -1.549  1.00  2.42           C  
ATOM    272  H   THR A  15       1.447   5.964  -1.862  1.00  0.89           H  
ATOM    273  HA  THR A  15       2.750   8.447  -1.448  1.00  1.23           H  
ATOM    274  HB  THR A  15       0.873   9.480  -2.429  1.00  1.97           H  
ATOM    275  HG1 THR A  15      -0.065  10.570  -0.543  1.00  2.51           H  
ATOM    276 HG21 THR A  15      -1.430   9.106  -1.826  1.00  2.90           H  
ATOM    277 HG22 THR A  15      -0.953   7.951  -0.583  1.00  2.93           H  
ATOM    278 HG23 THR A  15      -0.697   7.569  -2.284  1.00  2.70           H  
ATOM    279  N   VAL A  16       0.706   6.898   0.657  1.00  0.50           N  
ATOM    280  CA  VAL A  16       0.606   6.438   2.036  1.00  0.96           C  
ATOM    281  C   VAL A  16      -0.705   5.683   2.263  1.00  0.62           C  
ATOM    282  O   VAL A  16      -0.795   4.859   3.162  1.00  0.69           O  
ATOM    283  CB  VAL A  16       0.710   7.603   3.048  1.00  1.80           C  
ATOM    284  CG1 VAL A  16      -0.600   8.363   3.126  1.00  2.68           C  
ATOM    285  CG2 VAL A  16       1.123   7.092   4.420  1.00  2.46           C  
ATOM    286  H   VAL A  16      -0.053   6.777   0.060  1.00  0.87           H  
ATOM    287  HA  VAL A  16       1.430   5.763   2.216  1.00  1.37           H  
ATOM    288  HB  VAL A  16       1.472   8.286   2.698  1.00  1.88           H  
ATOM    289 HG11 VAL A  16      -1.405   7.652   3.266  1.00  2.62           H  
ATOM    290 HG12 VAL A  16      -0.755   8.913   2.210  1.00  3.12           H  
ATOM    291 HG13 VAL A  16      -0.573   9.047   3.961  1.00  3.35           H  
ATOM    292 HG21 VAL A  16       1.188   7.922   5.109  1.00  2.67           H  
ATOM    293 HG22 VAL A  16       2.084   6.607   4.349  1.00  2.83           H  
ATOM    294 HG23 VAL A  16       0.388   6.385   4.778  1.00  3.04           H  
ATOM    295  N   ILE A  17      -1.731   5.978   1.462  1.00  0.54           N  
ATOM    296  CA  ILE A  17      -2.969   5.205   1.523  1.00  0.52           C  
ATOM    297  C   ILE A  17      -2.695   3.807   0.978  1.00  0.50           C  
ATOM    298  O   ILE A  17      -3.179   2.810   1.507  1.00  0.63           O  
ATOM    299  CB  ILE A  17      -4.127   5.910   0.749  1.00  0.87           C  
ATOM    300  CG1 ILE A  17      -5.498   5.253   1.023  1.00  1.03           C  
ATOM    301  CG2 ILE A  17      -3.846   5.962  -0.749  1.00  1.26           C  
ATOM    302  CD1 ILE A  17      -5.779   3.971   0.256  1.00  0.96           C  
ATOM    303  H   ILE A  17      -1.671   6.742   0.853  1.00  0.73           H  
ATOM    304  HA  ILE A  17      -3.253   5.121   2.563  1.00  0.62           H  
ATOM    305  HB  ILE A  17      -4.166   6.931   1.099  1.00  1.12           H  
ATOM    306 HG12 ILE A  17      -5.566   5.020   2.073  1.00  1.60           H  
ATOM    307 HG13 ILE A  17      -6.276   5.961   0.774  1.00  1.78           H  
ATOM    308 HG21 ILE A  17      -3.741   4.957  -1.131  1.00  1.68           H  
ATOM    309 HG22 ILE A  17      -2.933   6.512  -0.926  1.00  1.55           H  
ATOM    310 HG23 ILE A  17      -4.666   6.454  -1.252  1.00  1.87           H  
ATOM    311 HD11 ILE A  17      -6.843   3.792   0.233  1.00  1.59           H  
ATOM    312 HD12 ILE A  17      -5.284   3.138   0.740  1.00  1.06           H  
ATOM    313 HD13 ILE A  17      -5.410   4.069  -0.755  1.00  1.47           H  
ATOM    314  N   THR A  18      -1.867   3.753  -0.055  1.00  0.57           N  
ATOM    315  CA  THR A  18      -1.428   2.497  -0.621  1.00  0.73           C  
ATOM    316  C   THR A  18      -0.190   2.017   0.116  1.00  0.85           C  
ATOM    317  O   THR A  18      -0.084   0.854   0.487  1.00  1.38           O  
ATOM    318  CB  THR A  18      -1.131   2.652  -2.122  1.00  0.92           C  
ATOM    319  OG1 THR A  18      -2.295   3.153  -2.789  1.00  1.01           O  
ATOM    320  CG2 THR A  18      -0.710   1.331  -2.745  1.00  1.26           C  
ATOM    321  H   THR A  18      -1.550   4.585  -0.446  1.00  0.66           H  
ATOM    322  HA  THR A  18      -2.218   1.773  -0.498  1.00  0.74           H  
ATOM    323  HB  THR A  18      -0.327   3.362  -2.239  1.00  0.91           H  
ATOM    324  HG1 THR A  18      -3.086   2.835  -2.327  1.00  1.02           H  
ATOM    325 HG21 THR A  18      -1.474   0.589  -2.566  1.00  1.40           H  
ATOM    326 HG22 THR A  18       0.219   1.007  -2.302  1.00  1.74           H  
ATOM    327 HG23 THR A  18      -0.576   1.460  -3.808  1.00  1.82           H  
ATOM    328  N   SER A  19       0.733   2.940   0.344  1.00  0.55           N  
ATOM    329  CA  SER A  19       1.918   2.662   1.143  1.00  0.65           C  
ATOM    330  C   SER A  19       1.594   2.818   2.638  1.00  0.57           C  
ATOM    331  O   SER A  19       2.298   3.504   3.384  1.00  0.68           O  
ATOM    332  CB  SER A  19       3.040   3.610   0.715  1.00  0.82           C  
ATOM    333  OG  SER A  19       4.275   3.281   1.324  1.00  1.58           O  
ATOM    334  H   SER A  19       0.622   3.831  -0.048  1.00  0.57           H  
ATOM    335  HA  SER A  19       2.220   1.643   0.953  1.00  0.76           H  
ATOM    336  HB2 SER A  19       3.161   3.554  -0.357  1.00  1.43           H  
ATOM    337  HB3 SER A  19       2.773   4.622   0.990  1.00  1.17           H  
ATOM    338  HG  SER A  19       4.287   2.324   1.541  1.00  2.02           H  
ATOM    339  N   HIS A  20       0.494   2.198   3.052  1.00  0.50           N  
ATOM    340  CA  HIS A  20       0.040   2.242   4.436  1.00  0.48           C  
ATOM    341  C   HIS A  20       0.590   1.048   5.203  1.00  0.47           C  
ATOM    342  O   HIS A  20       1.272   1.204   6.216  1.00  0.71           O  
ATOM    343  CB  HIS A  20      -1.493   2.240   4.481  1.00  0.51           C  
ATOM    344  CG  HIS A  20      -2.068   2.482   5.845  1.00  0.78           C  
ATOM    345  ND1 HIS A  20      -2.281   3.743   6.357  1.00  1.51           N  
ATOM    346  CD2 HIS A  20      -2.489   1.617   6.798  1.00  1.50           C  
ATOM    347  CE1 HIS A  20      -2.805   3.644   7.565  1.00  1.65           C  
ATOM    348  NE2 HIS A  20      -2.942   2.365   7.855  1.00  1.62           N  
ATOM    349  H   HIS A  20      -0.030   1.700   2.400  1.00  0.58           H  
ATOM    350  HA  HIS A  20       0.409   3.151   4.884  1.00  0.61           H  
ATOM    351  HB2 HIS A  20      -1.863   3.013   3.822  1.00  0.65           H  
ATOM    352  HB3 HIS A  20      -1.851   1.281   4.135  1.00  0.72           H  
ATOM    353  HD1 HIS A  20      -2.076   4.592   5.903  1.00  2.23           H  
ATOM    354  HD2 HIS A  20      -2.473   0.538   6.737  1.00  2.31           H  
ATOM    355  HE1 HIS A  20      -3.074   4.469   8.207  1.00  2.25           H  
ATOM    356  HE2 HIS A  20      -3.209   2.009   8.732  1.00  2.11           H  
ATOM    357  N   ILE A  21       0.275  -0.144   4.723  1.00  0.43           N  
ATOM    358  CA  ILE A  21       0.821  -1.369   5.282  1.00  0.57           C  
ATOM    359  C   ILE A  21       1.385  -2.229   4.164  1.00  0.70           C  
ATOM    360  O   ILE A  21       0.772  -3.201   3.711  1.00  1.77           O  
ATOM    361  CB  ILE A  21      -0.210  -2.151   6.122  1.00  0.75           C  
ATOM    362  CG1 ILE A  21      -1.586  -2.146   5.455  1.00  1.53           C  
ATOM    363  CG2 ILE A  21      -0.294  -1.562   7.521  1.00  1.22           C  
ATOM    364  CD1 ILE A  21      -2.648  -2.865   6.261  1.00  2.22           C  
ATOM    365  H   ILE A  21      -0.335  -0.205   3.952  1.00  0.53           H  
ATOM    366  HA  ILE A  21       1.636  -1.085   5.933  1.00  0.74           H  
ATOM    367  HB  ILE A  21       0.135  -3.170   6.211  1.00  1.53           H  
ATOM    368 HG12 ILE A  21      -1.910  -1.126   5.318  1.00  1.87           H  
ATOM    369 HG13 ILE A  21      -1.514  -2.629   4.493  1.00  2.22           H  
ATOM    370 HG21 ILE A  21      -1.013  -2.119   8.102  1.00  1.68           H  
ATOM    371 HG22 ILE A  21      -0.604  -0.530   7.459  1.00  1.82           H  
ATOM    372 HG23 ILE A  21       0.674  -1.619   7.996  1.00  1.83           H  
ATOM    373 HD11 ILE A  21      -3.590  -2.815   5.740  1.00  2.58           H  
ATOM    374 HD12 ILE A  21      -2.745  -2.395   7.228  1.00  2.61           H  
ATOM    375 HD13 ILE A  21      -2.362  -3.899   6.391  1.00  2.69           H  
ATOM    376  N   ASP A  22       2.569  -1.829   3.729  1.00  0.64           N  
ATOM    377  CA  ASP A  22       3.228  -2.385   2.558  1.00  0.61           C  
ATOM    378  C   ASP A  22       3.570  -3.862   2.734  1.00  0.59           C  
ATOM    379  O   ASP A  22       3.399  -4.429   3.816  1.00  0.70           O  
ATOM    380  CB  ASP A  22       4.541  -1.631   2.291  1.00  0.83           C  
ATOM    381  CG  ASP A  22       4.478  -0.147   2.621  1.00  1.46           C  
ATOM    382  OD1 ASP A  22       4.294   0.187   3.815  1.00  1.93           O  
ATOM    383  OD2 ASP A  22       4.649   0.684   1.702  1.00  2.12           O  
ATOM    384  H   ASP A  22       3.024  -1.101   4.213  1.00  1.44           H  
ATOM    385  HA  ASP A  22       2.569  -2.269   1.710  1.00  0.68           H  
ATOM    386  HB2 ASP A  22       5.322  -2.071   2.890  1.00  1.44           H  
ATOM    387  HB3 ASP A  22       4.799  -1.739   1.248  1.00  1.24           H  
ATOM    388  N   LYS A  23       4.072  -4.470   1.664  1.00  0.60           N  
ATOM    389  CA  LYS A  23       4.632  -5.821   1.721  1.00  0.70           C  
ATOM    390  C   LYS A  23       5.719  -5.925   2.796  1.00  0.74           C  
ATOM    391  O   LYS A  23       5.893  -6.968   3.429  1.00  1.03           O  
ATOM    392  CB  LYS A  23       5.201  -6.230   0.342  1.00  0.89           C  
ATOM    393  CG  LYS A  23       5.618  -5.064  -0.561  1.00  1.00           C  
ATOM    394  CD  LYS A  23       6.745  -4.244   0.044  1.00  1.32           C  
ATOM    395  CE  LYS A  23       6.825  -2.849  -0.551  1.00  1.39           C  
ATOM    396  NZ  LYS A  23       7.498  -2.841  -1.876  1.00  1.96           N  
ATOM    397  H   LYS A  23       4.039  -4.001   0.794  1.00  0.63           H  
ATOM    398  HA  LYS A  23       3.830  -6.495   1.978  1.00  0.79           H  
ATOM    399  HB2 LYS A  23       6.070  -6.851   0.501  1.00  1.13           H  
ATOM    400  HB3 LYS A  23       4.454  -6.808  -0.180  1.00  1.11           H  
ATOM    401  HG2 LYS A  23       5.950  -5.459  -1.509  1.00  1.51           H  
ATOM    402  HG3 LYS A  23       4.763  -4.422  -0.720  1.00  1.72           H  
ATOM    403  HD2 LYS A  23       6.581  -4.159   1.102  1.00  2.03           H  
ATOM    404  HD3 LYS A  23       7.680  -4.755  -0.134  1.00  1.92           H  
ATOM    405  HE2 LYS A  23       5.822  -2.472  -0.669  1.00  1.82           H  
ATOM    406  HE3 LYS A  23       7.367  -2.207   0.135  1.00  1.21           H  
ATOM    407  HZ1 LYS A  23       6.991  -3.461  -2.539  1.00  2.36           H  
ATOM    408  HZ2 LYS A  23       8.478  -3.179  -1.784  1.00  2.37           H  
ATOM    409  HZ3 LYS A  23       7.510  -1.878  -2.266  1.00  2.33           H  
ATOM    410  N   VAL A  24       6.421  -4.822   3.010  1.00  0.82           N  
ATOM    411  CA  VAL A  24       7.534  -4.761   3.944  1.00  1.06           C  
ATOM    412  C   VAL A  24       7.541  -3.379   4.585  1.00  1.27           C  
ATOM    413  O   VAL A  24       6.630  -2.586   4.350  1.00  2.02           O  
ATOM    414  CB  VAL A  24       8.904  -5.013   3.251  1.00  1.63           C  
ATOM    415  CG1 VAL A  24       8.923  -6.340   2.505  1.00  2.33           C  
ATOM    416  CG2 VAL A  24       9.274  -3.871   2.314  1.00  2.70           C  
ATOM    417  H   VAL A  24       6.151  -4.000   2.558  1.00  0.93           H  
ATOM    418  HA  VAL A  24       7.382  -5.509   4.708  1.00  1.51           H  
ATOM    419  HB  VAL A  24       9.655  -5.064   4.022  1.00  1.73           H  
ATOM    420 HG11 VAL A  24       8.135  -6.351   1.769  1.00  2.80           H  
ATOM    421 HG12 VAL A  24       8.774  -7.149   3.205  1.00  2.55           H  
ATOM    422 HG13 VAL A  24       9.876  -6.461   2.014  1.00  2.87           H  
ATOM    423 HG21 VAL A  24       9.360  -2.955   2.880  1.00  3.15           H  
ATOM    424 HG22 VAL A  24       8.508  -3.759   1.563  1.00  3.11           H  
ATOM    425 HG23 VAL A  24      10.218  -4.089   1.837  1.00  3.21           H  
ATOM    426  N   LEU A  25       8.558  -3.075   5.370  1.00  1.55           N  
ATOM    427  CA  LEU A  25       8.646  -1.773   6.010  1.00  2.24           C  
ATOM    428  C   LEU A  25       9.269  -0.752   5.062  1.00  1.74           C  
ATOM    429  O   LEU A  25      10.359  -0.238   5.315  1.00  1.88           O  
ATOM    430  CB  LEU A  25       9.451  -1.847   7.318  1.00  3.36           C  
ATOM    431  CG  LEU A  25       8.799  -2.627   8.471  1.00  4.37           C  
ATOM    432  CD1 LEU A  25       7.358  -2.179   8.682  1.00  4.95           C  
ATOM    433  CD2 LEU A  25       8.866  -4.128   8.231  1.00  5.09           C  
ATOM    434  H   LEU A  25       9.271  -3.735   5.517  1.00  1.79           H  
ATOM    435  HA  LEU A  25       7.639  -1.455   6.239  1.00  2.81           H  
ATOM    436  HB2 LEU A  25      10.403  -2.307   7.099  1.00  3.71           H  
ATOM    437  HB3 LEU A  25       9.632  -0.838   7.657  1.00  3.59           H  
ATOM    438  HG  LEU A  25       9.341  -2.414   9.381  1.00  4.63           H  
ATOM    439 HD11 LEU A  25       7.335  -1.116   8.873  1.00  4.90           H  
ATOM    440 HD12 LEU A  25       6.938  -2.706   9.525  1.00  5.60           H  
ATOM    441 HD13 LEU A  25       6.780  -2.399   7.797  1.00  5.15           H  
ATOM    442 HD21 LEU A  25       8.423  -4.647   9.068  1.00  5.69           H  
ATOM    443 HD22 LEU A  25       9.898  -4.429   8.126  1.00  5.28           H  
ATOM    444 HD23 LEU A  25       8.326  -4.373   7.328  1.00  5.21           H  
ATOM    445  N   ARG A  26       8.563  -0.455   3.969  1.00  1.41           N  
ATOM    446  CA  ARG A  26       9.034   0.506   2.989  1.00  1.51           C  
ATOM    447  C   ARG A  26       8.041   1.699   2.798  1.00  1.64           C  
ATOM    448  O   ARG A  26       7.986   2.298   1.729  1.00  2.00           O  
ATOM    449  CB  ARG A  26       9.292  -0.293   1.689  1.00  1.83           C  
ATOM    450  CG  ARG A  26       9.515   0.517   0.425  1.00  1.85           C  
ATOM    451  CD  ARG A  26       8.284   0.464  -0.465  1.00  1.63           C  
ATOM    452  NE  ARG A  26       8.251   1.565  -1.420  1.00  1.93           N  
ATOM    453  CZ  ARG A  26       7.247   2.436  -1.513  1.00  2.37           C  
ATOM    454  NH1 ARG A  26       6.247   2.402  -0.639  1.00  2.64           N  
ATOM    455  NH2 ARG A  26       7.266   3.366  -2.457  1.00  2.82           N  
ATOM    456  H   ARG A  26       7.704  -0.908   3.804  1.00  1.37           H  
ATOM    457  HA  ARG A  26       9.975   0.898   3.344  1.00  1.79           H  
ATOM    458  HB2 ARG A  26      10.166  -0.906   1.838  1.00  2.49           H  
ATOM    459  HB3 ARG A  26       8.445  -0.944   1.521  1.00  2.15           H  
ATOM    460  HG2 ARG A  26       9.713   1.544   0.694  1.00  2.33           H  
ATOM    461  HG3 ARG A  26      10.358   0.110  -0.112  1.00  2.33           H  
ATOM    462  HD2 ARG A  26       8.294  -0.469  -1.010  1.00  1.91           H  
ATOM    463  HD3 ARG A  26       7.397   0.503   0.161  1.00  1.55           H  
ATOM    464  HE  ARG A  26       9.009   1.645  -2.042  1.00  2.07           H  
ATOM    465 HH11 ARG A  26       6.241   1.724   0.101  1.00  2.49           H  
ATOM    466 HH12 ARG A  26       5.483   3.039  -0.723  1.00  3.14           H  
ATOM    467 HH21 ARG A  26       8.035   3.418  -3.099  1.00  2.87           H  
ATOM    468 HH22 ARG A  26       6.508   4.022  -2.533  1.00  3.26           H  
ATOM    469  N   PRO A  27       7.271   2.129   3.834  1.00  1.82           N  
ATOM    470  CA  PRO A  27       6.264   3.181   3.641  1.00  2.18           C  
ATOM    471  C   PRO A  27       6.885   4.488   3.164  1.00  2.21           C  
ATOM    472  O   PRO A  27       7.906   4.936   3.692  1.00  2.91           O  
ATOM    473  CB  PRO A  27       5.640   3.364   5.027  1.00  2.63           C  
ATOM    474  CG  PRO A  27       5.953   2.103   5.740  1.00  2.44           C  
ATOM    475  CD  PRO A  27       7.307   1.698   5.242  1.00  2.12           C  
ATOM    476  HA  PRO A  27       5.506   2.865   2.937  1.00  2.45           H  
ATOM    477  HB2 PRO A  27       6.088   4.220   5.517  1.00  2.92           H  
ATOM    478  HB3 PRO A  27       4.571   3.508   4.928  1.00  3.04           H  
ATOM    479  HG2 PRO A  27       5.976   2.274   6.808  1.00  2.61           H  
ATOM    480  HG3 PRO A  27       5.218   1.351   5.488  1.00  2.58           H  
ATOM    481  HD2 PRO A  27       8.083   2.215   5.786  1.00  2.22           H  
ATOM    482  HD3 PRO A  27       7.437   0.628   5.314  1.00  2.36           H  
ATOM    483  N   GLN A  28       6.271   5.088   2.158  1.00  1.96           N  
ATOM    484  CA  GLN A  28       6.780   6.321   1.580  1.00  2.29           C  
ATOM    485  C   GLN A  28       6.038   7.530   2.138  1.00  3.32           C  
ATOM    486  O   GLN A  28       6.126   8.636   1.598  1.00  3.84           O  
ATOM    487  CB  GLN A  28       6.656   6.281   0.057  1.00  2.02           C  
ATOM    488  CG  GLN A  28       5.223   6.237  -0.436  1.00  1.77           C  
ATOM    489  CD  GLN A  28       5.128   6.106  -1.939  1.00  2.47           C  
ATOM    490  OE1 GLN A  28       5.053   5.001  -2.472  1.00  3.10           O  
ATOM    491  NE2 GLN A  28       5.137   7.229  -2.631  1.00  3.03           N  
ATOM    492  H   GLN A  28       5.452   4.682   1.790  1.00  2.00           H  
ATOM    493  HA  GLN A  28       7.823   6.402   1.844  1.00  2.63           H  
ATOM    494  HB2 GLN A  28       7.128   7.160  -0.354  1.00  2.55           H  
ATOM    495  HB3 GLN A  28       7.167   5.404  -0.310  1.00  2.48           H  
ATOM    496  HG2 GLN A  28       4.726   5.390   0.015  1.00  1.95           H  
ATOM    497  HG3 GLN A  28       4.723   7.147  -0.136  1.00  1.89           H  
ATOM    498 HE21 GLN A  28       5.203   8.077  -2.138  1.00  3.05           H  
ATOM    499 HE22 GLN A  28       5.089   7.177  -3.610  1.00  3.72           H  
ATOM    500  N   GLY A  29       5.311   7.316   3.220  1.00  3.92           N  
ATOM    501  CA  GLY A  29       4.593   8.398   3.852  1.00  5.14           C  
ATOM    502  C   GLY A  29       5.181   8.730   5.202  1.00  5.87           C  
ATOM    503  O   GLY A  29       5.158   9.913   5.597  1.00  6.29           O  
ATOM    504  OXT GLY A  29       5.693   7.807   5.867  1.00  6.29           O  
ATOM    505  H   GLY A  29       5.271   6.417   3.602  1.00  3.69           H  
ATOM    506  HA2 GLY A  29       4.642   9.272   3.218  1.00  5.45           H  
ATOM    507  HA3 GLY A  29       3.560   8.111   3.979  1.00  5.46           H  
TER     508      GLY A  29                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ARG A   1     -11.323   1.002   3.346  1.00  3.61           N  
ATOM      2  CA  ARG A   1     -12.192   1.932   2.586  1.00  3.31           C  
ATOM      3  C   ARG A   1     -11.876   1.854   1.101  1.00  2.57           C  
ATOM      4  O   ARG A   1     -12.769   1.925   0.257  1.00  3.03           O  
ATOM      5  CB  ARG A   1     -11.991   3.367   3.078  1.00  4.11           C  
ATOM      6  CG  ARG A   1     -12.924   4.376   2.430  1.00  4.75           C  
ATOM      7  CD  ARG A   1     -12.588   5.793   2.856  1.00  5.42           C  
ATOM      8  NE  ARG A   1     -13.556   6.760   2.345  1.00  5.64           N  
ATOM      9  CZ  ARG A   1     -13.403   8.081   2.427  1.00  6.43           C  
ATOM     10  NH1 ARG A   1     -12.316   8.596   2.988  1.00  7.05           N  
ATOM     11  NH2 ARG A   1     -14.340   8.885   1.946  1.00  6.88           N  
ATOM     12  H1  ARG A   1     -11.417   0.039   2.968  1.00  3.88           H  
ATOM     13  H2  ARG A   1     -11.600   0.993   4.348  1.00  3.69           H  
ATOM     14  H3  ARG A   1     -10.328   1.295   3.275  1.00  3.95           H  
ATOM     15  HA  ARG A   1     -13.220   1.643   2.741  1.00  3.46           H  
ATOM     16  HB2 ARG A   1     -12.154   3.397   4.144  1.00  4.41           H  
ATOM     17  HB3 ARG A   1     -10.974   3.666   2.870  1.00  4.39           H  
ATOM     18  HG2 ARG A   1     -12.830   4.301   1.356  1.00  4.98           H  
ATOM     19  HG3 ARG A   1     -13.939   4.150   2.721  1.00  4.95           H  
ATOM     20  HD2 ARG A   1     -12.581   5.841   3.934  1.00  5.79           H  
ATOM     21  HD3 ARG A   1     -11.608   6.046   2.479  1.00  5.79           H  
ATOM     22  HE  ARG A   1     -14.370   6.402   1.922  1.00  5.41           H  
ATOM     23 HH11 ARG A   1     -11.601   7.994   3.353  1.00  6.97           H  
ATOM     24 HH12 ARG A   1     -12.201   9.592   3.053  1.00  7.77           H  
ATOM     25 HH21 ARG A   1     -15.165   8.502   1.521  1.00  6.69           H  
ATOM     26 HH22 ARG A   1     -14.227   9.883   2.001  1.00  7.58           H  
ATOM     27  N   LYS A   2     -10.599   1.709   0.789  1.00  2.07           N  
ATOM     28  CA  LYS A   2     -10.154   1.622  -0.587  1.00  1.95           C  
ATOM     29  C   LYS A   2     -10.234   0.171  -1.059  1.00  1.65           C  
ATOM     30  O   LYS A   2     -11.127  -0.197  -1.825  1.00  1.89           O  
ATOM     31  CB  LYS A   2      -8.716   2.140  -0.687  1.00  2.32           C  
ATOM     32  CG  LYS A   2      -8.437   3.017  -1.899  1.00  2.94           C  
ATOM     33  CD  LYS A   2      -8.713   2.297  -3.207  1.00  3.78           C  
ATOM     34  CE  LYS A   2      -8.362   3.170  -4.398  1.00  4.77           C  
ATOM     35  NZ  LYS A   2      -8.609   2.480  -5.689  1.00  5.53           N  
ATOM     36  H   LYS A   2      -9.932   1.651   1.505  1.00  2.38           H  
ATOM     37  HA  LYS A   2     -10.802   2.234  -1.196  1.00  2.55           H  
ATOM     38  HB2 LYS A   2      -8.495   2.718   0.199  1.00  2.47           H  
ATOM     39  HB3 LYS A   2      -8.048   1.293  -0.722  1.00  2.62           H  
ATOM     40  HG2 LYS A   2      -9.065   3.893  -1.846  1.00  3.24           H  
ATOM     41  HG3 LYS A   2      -7.400   3.316  -1.878  1.00  2.91           H  
ATOM     42  HD2 LYS A   2      -8.116   1.397  -3.247  1.00  4.02           H  
ATOM     43  HD3 LYS A   2      -9.761   2.041  -3.254  1.00  3.92           H  
ATOM     44  HE2 LYS A   2      -8.962   4.066  -4.360  1.00  5.03           H  
ATOM     45  HE3 LYS A   2      -7.318   3.436  -4.337  1.00  5.06           H  
ATOM     46  HZ1 LYS A   2      -8.036   1.614  -5.749  1.00  5.93           H  
ATOM     47  HZ2 LYS A   2      -8.358   3.104  -6.482  1.00  5.78           H  
ATOM     48  HZ3 LYS A   2      -9.611   2.222  -5.774  1.00  5.77           H  
ATOM     49  N   CYS A   3      -9.299  -0.639  -0.576  1.00  1.55           N  
ATOM     50  CA  CYS A   3      -9.244  -2.069  -0.866  1.00  1.38           C  
ATOM     51  C   CYS A   3      -8.147  -2.713  -0.018  1.00  1.24           C  
ATOM     52  O   CYS A   3      -7.664  -2.096   0.934  1.00  2.20           O  
ATOM     53  CB  CYS A   3      -9.020  -2.346  -2.368  1.00  1.52           C  
ATOM     54  SG  CYS A   3      -8.309  -0.958  -3.323  1.00  1.84           S  
ATOM     55  H   CYS A   3      -8.613  -0.263   0.017  1.00  1.89           H  
ATOM     56  HA  CYS A   3     -10.195  -2.494  -0.570  1.00  1.47           H  
ATOM     57  HB2 CYS A   3      -8.349  -3.182  -2.471  1.00  1.63           H  
ATOM     58  HB3 CYS A   3      -9.968  -2.600  -2.819  1.00  1.80           H  
ATOM     59  N   ASN A   4      -7.741  -3.928  -0.357  1.00  0.70           N  
ATOM     60  CA  ASN A   4      -6.759  -4.652   0.448  1.00  0.87           C  
ATOM     61  C   ASN A   4      -5.361  -4.483  -0.107  1.00  0.68           C  
ATOM     62  O   ASN A   4      -4.739  -3.445   0.087  1.00  1.02           O  
ATOM     63  CB  ASN A   4      -7.117  -6.137   0.555  1.00  1.25           C  
ATOM     64  CG  ASN A   4      -8.386  -6.370   1.351  1.00  2.18           C  
ATOM     65  OD1 ASN A   4      -8.349  -6.493   2.575  1.00  2.90           O  
ATOM     66  ND2 ASN A   4      -9.514  -6.438   0.665  1.00  2.72           N  
ATOM     67  H   ASN A   4      -8.089  -4.338  -1.175  1.00  1.20           H  
ATOM     68  HA  ASN A   4      -6.764  -4.226   1.438  1.00  1.20           H  
ATOM     69  HB2 ASN A   4      -7.259  -6.539  -0.437  1.00  1.35           H  
ATOM     70  HB3 ASN A   4      -6.308  -6.662   1.038  1.00  1.65           H  
ATOM     71 HD21 ASN A   4      -9.474  -6.336  -0.310  1.00  2.65           H  
ATOM     72 HD22 ASN A   4     -10.350  -6.585   1.159  1.00  3.46           H  
ATOM     73  N   PHE A   5      -4.869  -5.487  -0.806  1.00  0.48           N  
ATOM     74  CA  PHE A   5      -3.508  -5.456  -1.305  1.00  0.38           C  
ATOM     75  C   PHE A   5      -3.364  -4.432  -2.428  1.00  0.34           C  
ATOM     76  O   PHE A   5      -4.288  -4.227  -3.218  1.00  0.42           O  
ATOM     77  CB  PHE A   5      -3.073  -6.854  -1.745  1.00  0.52           C  
ATOM     78  CG  PHE A   5      -4.100  -7.585  -2.570  1.00  0.80           C  
ATOM     79  CD1 PHE A   5      -4.299  -7.273  -3.904  1.00  1.02           C  
ATOM     80  CD2 PHE A   5      -4.871  -8.584  -2.000  1.00  1.16           C  
ATOM     81  CE1 PHE A   5      -5.245  -7.943  -4.654  1.00  1.41           C  
ATOM     82  CE2 PHE A   5      -5.817  -9.258  -2.745  1.00  1.54           C  
ATOM     83  CZ  PHE A   5      -6.005  -8.936  -4.073  1.00  1.62           C  
ATOM     84  H   PHE A   5      -5.434  -6.264  -1.001  1.00  0.74           H  
ATOM     85  HA  PHE A   5      -2.876  -5.143  -0.487  1.00  0.39           H  
ATOM     86  HB2 PHE A   5      -2.166  -6.774  -2.321  1.00  0.60           H  
ATOM     87  HB3 PHE A   5      -2.875  -7.448  -0.865  1.00  0.68           H  
ATOM     88  HD1 PHE A   5      -3.708  -6.496  -4.359  1.00  1.07           H  
ATOM     89  HD2 PHE A   5      -4.727  -8.836  -0.960  1.00  1.27           H  
ATOM     90  HE1 PHE A   5      -5.389  -7.688  -5.693  1.00  1.66           H  
ATOM     91  HE2 PHE A   5      -6.412 -10.034  -2.288  1.00  1.88           H  
ATOM     92  HZ  PHE A   5      -6.746  -9.463  -4.658  1.00  1.96           H  
ATOM     93  N   LEU A   6      -2.201  -3.780  -2.465  1.00  0.36           N  
ATOM     94  CA  LEU A   6      -1.935  -2.677  -3.391  1.00  0.46           C  
ATOM     95  C   LEU A   6      -2.945  -1.559  -3.171  1.00  0.51           C  
ATOM     96  O   LEU A   6      -3.349  -0.870  -4.113  1.00  0.70           O  
ATOM     97  CB  LEU A   6      -1.991  -3.140  -4.853  1.00  0.50           C  
ATOM     98  CG  LEU A   6      -0.916  -4.147  -5.289  1.00  0.54           C  
ATOM     99  CD1 LEU A   6       0.461  -3.726  -4.803  1.00  0.65           C  
ATOM    100  CD2 LEU A   6      -1.250  -5.548  -4.807  1.00  0.60           C  
ATOM    101  H   LEU A   6      -1.496  -4.047  -1.838  1.00  0.41           H  
ATOM    102  HA  LEU A   6      -0.947  -2.298  -3.178  1.00  0.53           H  
ATOM    103  HB2 LEU A   6      -2.961  -3.588  -5.018  1.00  0.50           H  
ATOM    104  HB3 LEU A   6      -1.911  -2.266  -5.483  1.00  0.59           H  
ATOM    105  HG  LEU A   6      -0.885  -4.170  -6.368  1.00  0.63           H  
ATOM    106 HD11 LEU A   6       0.493  -3.752  -3.718  1.00  0.48           H  
ATOM    107 HD12 LEU A   6       0.672  -2.722  -5.142  1.00  1.03           H  
ATOM    108 HD13 LEU A   6       1.203  -4.401  -5.199  1.00  0.89           H  
ATOM    109 HD21 LEU A   6      -2.205  -5.846  -5.207  1.00  0.69           H  
ATOM    110 HD22 LEU A   6      -1.292  -5.559  -3.721  1.00  0.61           H  
ATOM    111 HD23 LEU A   6      -0.489  -6.234  -5.146  1.00  0.69           H  
ATOM    112  N   CYS A   7      -3.326  -1.364  -1.918  1.00  0.44           N  
ATOM    113  CA  CYS A   7      -4.466  -0.508  -1.591  1.00  0.51           C  
ATOM    114  C   CYS A   7      -4.392  -0.007  -0.156  1.00  0.51           C  
ATOM    115  O   CYS A   7      -4.814   1.104   0.157  1.00  0.75           O  
ATOM    116  CB  CYS A   7      -5.754  -1.306  -1.783  1.00  0.54           C  
ATOM    117  SG  CYS A   7      -6.344  -1.416  -3.496  1.00  1.35           S  
ATOM    118  H   CYS A   7      -2.821  -1.804  -1.188  1.00  0.43           H  
ATOM    119  HA  CYS A   7      -4.466   0.335  -2.265  1.00  0.63           H  
ATOM    120  HB2 CYS A   7      -5.580  -2.316  -1.447  1.00  0.94           H  
ATOM    121  HB3 CYS A   7      -6.544  -0.868  -1.188  1.00  0.84           H  
ATOM    122  N   LYS A   8      -3.866  -0.861   0.696  1.00  0.44           N  
ATOM    123  CA  LYS A   8      -3.695  -0.599   2.116  1.00  0.43           C  
ATOM    124  C   LYS A   8      -2.812  -1.706   2.633  1.00  0.55           C  
ATOM    125  O   LYS A   8      -1.891  -1.501   3.424  1.00  1.05           O  
ATOM    126  CB  LYS A   8      -5.050  -0.602   2.832  1.00  0.47           C  
ATOM    127  CG  LYS A   8      -4.965  -0.504   4.340  1.00  0.60           C  
ATOM    128  CD  LYS A   8      -6.347  -0.655   4.944  1.00  0.84           C  
ATOM    129  CE  LYS A   8      -6.309  -0.725   6.455  1.00  1.55           C  
ATOM    130  NZ  LYS A   8      -5.528  -1.890   6.944  1.00  2.26           N  
ATOM    131  H   LYS A   8      -3.575  -1.733   0.354  1.00  0.57           H  
ATOM    132  HA  LYS A   8      -3.202   0.355   2.241  1.00  0.49           H  
ATOM    133  HB2 LYS A   8      -5.631   0.233   2.475  1.00  0.51           H  
ATOM    134  HB3 LYS A   8      -5.573  -1.513   2.593  1.00  0.55           H  
ATOM    135  HG2 LYS A   8      -4.325  -1.291   4.713  1.00  0.64           H  
ATOM    136  HG3 LYS A   8      -4.560   0.460   4.612  1.00  0.65           H  
ATOM    137  HD2 LYS A   8      -6.950   0.191   4.652  1.00  1.41           H  
ATOM    138  HD3 LYS A   8      -6.796  -1.562   4.563  1.00  1.32           H  
ATOM    139  HE2 LYS A   8      -5.866   0.182   6.836  1.00  1.91           H  
ATOM    140  HE3 LYS A   8      -7.320  -0.808   6.808  1.00  2.21           H  
ATOM    141  HZ1 LYS A   8      -4.524  -1.787   6.695  1.00  2.76           H  
ATOM    142  HZ2 LYS A   8      -5.890  -2.769   6.524  1.00  2.63           H  
ATOM    143  HZ3 LYS A   8      -5.608  -1.962   7.977  1.00  2.60           H  
ATOM    144  N   LEU A   9      -3.140  -2.890   2.144  1.00  0.36           N  
ATOM    145  CA  LEU A   9      -2.265  -4.035   2.179  1.00  0.54           C  
ATOM    146  C   LEU A   9      -1.410  -3.972   0.930  1.00  0.71           C  
ATOM    147  O   LEU A   9      -1.637  -3.099   0.082  1.00  1.52           O  
ATOM    148  CB  LEU A   9      -3.056  -5.348   2.210  1.00  0.55           C  
ATOM    149  CG  LEU A   9      -3.737  -5.692   3.542  1.00  0.77           C  
ATOM    150  CD1 LEU A   9      -4.812  -4.678   3.884  1.00  1.04           C  
ATOM    151  CD2 LEU A   9      -4.325  -7.094   3.489  1.00  1.17           C  
ATOM    152  H   LEU A   9      -4.012  -2.988   1.720  1.00  0.57           H  
ATOM    153  HA  LEU A   9      -1.634  -3.961   3.054  1.00  0.76           H  
ATOM    154  HB2 LEU A   9      -3.817  -5.285   1.445  1.00  0.42           H  
ATOM    155  HB3 LEU A   9      -2.382  -6.153   1.957  1.00  0.69           H  
ATOM    156  HG  LEU A   9      -2.998  -5.672   4.331  1.00  1.19           H  
ATOM    157 HD11 LEU A   9      -5.638  -4.783   3.199  1.00  1.53           H  
ATOM    158 HD12 LEU A   9      -4.395  -3.686   3.796  1.00  1.31           H  
ATOM    159 HD13 LEU A   9      -5.155  -4.838   4.895  1.00  1.50           H  
ATOM    160 HD21 LEU A   9      -5.064  -7.145   2.703  1.00  1.42           H  
ATOM    161 HD22 LEU A   9      -4.792  -7.324   4.437  1.00  1.64           H  
ATOM    162 HD23 LEU A   9      -3.540  -7.808   3.292  1.00  1.89           H  
ATOM    163  N   LYS A  10      -0.537  -4.954   0.762  1.00  0.46           N  
ATOM    164  CA  LYS A  10       0.666  -4.823  -0.079  1.00  0.57           C  
ATOM    165  C   LYS A  10       1.040  -3.338  -0.244  1.00  0.77           C  
ATOM    166  O   LYS A  10       0.897  -2.569   0.701  1.00  1.83           O  
ATOM    167  CB  LYS A  10       0.468  -5.513  -1.430  1.00  0.67           C  
ATOM    168  CG  LYS A  10       1.775  -6.053  -1.999  1.00  1.07           C  
ATOM    169  CD  LYS A  10       1.580  -6.843  -3.282  1.00  1.20           C  
ATOM    170  CE  LYS A  10       0.699  -8.061  -3.064  1.00  1.11           C  
ATOM    171  NZ  LYS A  10       0.672  -8.944  -4.260  1.00  1.42           N  
ATOM    172  H   LYS A  10      -0.746  -5.820   1.160  1.00  0.84           H  
ATOM    173  HA  LYS A  10       1.474  -5.312   0.445  1.00  0.78           H  
ATOM    174  HB2 LYS A  10      -0.220  -6.337  -1.305  1.00  0.97           H  
ATOM    175  HB3 LYS A  10       0.055  -4.808  -2.131  1.00  1.07           H  
ATOM    176  HG2 LYS A  10       2.435  -5.225  -2.200  1.00  1.67           H  
ATOM    177  HG3 LYS A  10       2.226  -6.698  -1.261  1.00  1.68           H  
ATOM    178  HD2 LYS A  10       1.119  -6.204  -4.018  1.00  1.71           H  
ATOM    179  HD3 LYS A  10       2.546  -7.169  -3.639  1.00  1.69           H  
ATOM    180  HE2 LYS A  10       1.079  -8.620  -2.223  1.00  1.40           H  
ATOM    181  HE3 LYS A  10      -0.306  -7.724  -2.849  1.00  1.23           H  
ATOM    182  HZ1 LYS A  10       1.627  -9.303  -4.462  1.00  1.76           H  
ATOM    183  HZ2 LYS A  10       0.329  -8.417  -5.089  1.00  1.89           H  
ATOM    184  HZ3 LYS A  10       0.040  -9.751  -4.092  1.00  1.80           H  
ATOM    185  N   GLU A  11       1.533  -2.923  -1.408  1.00  0.65           N  
ATOM    186  CA  GLU A  11       1.785  -1.500  -1.625  1.00  0.62           C  
ATOM    187  C   GLU A  11       2.271  -1.207  -3.036  1.00  0.73           C  
ATOM    188  O   GLU A  11       2.661  -2.103  -3.778  1.00  1.08           O  
ATOM    189  CB  GLU A  11       2.821  -0.964  -0.641  1.00  1.17           C  
ATOM    190  CG  GLU A  11       4.246  -1.361  -0.972  1.00  2.19           C  
ATOM    191  CD  GLU A  11       4.531  -2.835  -0.795  1.00  3.07           C  
ATOM    192  OE1 GLU A  11       4.758  -3.264   0.350  1.00  3.61           O  
ATOM    193  OE2 GLU A  11       4.563  -3.559  -1.811  1.00  3.65           O  
ATOM    194  H   GLU A  11       1.748  -3.568  -2.111  1.00  1.38           H  
ATOM    195  HA  GLU A  11       0.855  -0.978  -1.461  1.00  0.79           H  
ATOM    196  HB2 GLU A  11       2.766   0.114  -0.630  1.00  1.63           H  
ATOM    197  HB3 GLU A  11       2.588  -1.337   0.344  1.00  1.49           H  
ATOM    198  HG2 GLU A  11       4.448  -1.097  -1.999  1.00  2.61           H  
ATOM    199  HG3 GLU A  11       4.899  -0.806  -0.331  1.00  2.65           H  
ATOM    200  N   LYS A  12       2.276   0.069  -3.373  1.00  0.81           N  
ATOM    201  CA  LYS A  12       2.789   0.537  -4.644  1.00  1.17           C  
ATOM    202  C   LYS A  12       3.253   1.972  -4.469  1.00  1.32           C  
ATOM    203  O   LYS A  12       2.848   2.639  -3.512  1.00  2.11           O  
ATOM    204  CB  LYS A  12       1.720   0.438  -5.741  1.00  1.38           C  
ATOM    205  CG  LYS A  12       0.605   1.467  -5.633  1.00  1.40           C  
ATOM    206  CD  LYS A  12      -0.762   0.805  -5.689  1.00  1.23           C  
ATOM    207  CE  LYS A  12      -1.869   1.819  -5.927  1.00  1.45           C  
ATOM    208  NZ  LYS A  12      -3.196   1.165  -6.077  1.00  1.86           N  
ATOM    209  H   LYS A  12       1.947   0.728  -2.729  1.00  0.78           H  
ATOM    210  HA  LYS A  12       3.637  -0.078  -4.911  1.00  1.33           H  
ATOM    211  HB2 LYS A  12       2.196   0.563  -6.700  1.00  1.73           H  
ATOM    212  HB3 LYS A  12       1.273  -0.544  -5.699  1.00  1.50           H  
ATOM    213  HG2 LYS A  12       0.704   1.995  -4.697  1.00  1.91           H  
ATOM    214  HG3 LYS A  12       0.690   2.164  -6.452  1.00  2.01           H  
ATOM    215  HD2 LYS A  12      -0.771   0.079  -6.488  1.00  1.58           H  
ATOM    216  HD3 LYS A  12      -0.943   0.309  -4.744  1.00  1.43           H  
ATOM    217  HE2 LYS A  12      -1.906   2.498  -5.089  1.00  1.80           H  
ATOM    218  HE3 LYS A  12      -1.642   2.368  -6.827  1.00  1.63           H  
ATOM    219  HZ1 LYS A  12      -3.215   0.592  -6.945  1.00  2.00           H  
ATOM    220  HZ2 LYS A  12      -3.948   1.884  -6.135  1.00  2.43           H  
ATOM    221  HZ3 LYS A  12      -3.387   0.543  -5.264  1.00  2.23           H  
ATOM    222  N   LEU A  13       4.110   2.434  -5.368  1.00  1.21           N  
ATOM    223  CA  LEU A  13       4.657   3.784  -5.283  1.00  1.25           C  
ATOM    224  C   LEU A  13       3.556   4.825  -5.462  1.00  1.08           C  
ATOM    225  O   LEU A  13       3.225   5.214  -6.586  1.00  1.49           O  
ATOM    226  CB  LEU A  13       5.749   3.982  -6.335  1.00  1.56           C  
ATOM    227  CG  LEU A  13       6.896   2.968  -6.284  1.00  1.95           C  
ATOM    228  CD1 LEU A  13       7.943   3.294  -7.335  1.00  2.30           C  
ATOM    229  CD2 LEU A  13       7.526   2.936  -4.901  1.00  2.53           C  
ATOM    230  H   LEU A  13       4.388   1.852  -6.106  1.00  1.66           H  
ATOM    231  HA  LEU A  13       5.090   3.903  -4.302  1.00  1.29           H  
ATOM    232  HB2 LEU A  13       5.291   3.925  -7.313  1.00  1.92           H  
ATOM    233  HB3 LEU A  13       6.166   4.969  -6.209  1.00  1.99           H  
ATOM    234  HG  LEU A  13       6.506   1.983  -6.497  1.00  2.59           H  
ATOM    235 HD11 LEU A  13       8.335   4.285  -7.158  1.00  2.54           H  
ATOM    236 HD12 LEU A  13       7.493   3.256  -8.316  1.00  2.62           H  
ATOM    237 HD13 LEU A  13       8.745   2.574  -7.279  1.00  2.82           H  
ATOM    238 HD21 LEU A  13       6.788   2.624  -4.176  1.00  2.91           H  
ATOM    239 HD22 LEU A  13       7.887   3.922  -4.648  1.00  2.96           H  
ATOM    240 HD23 LEU A  13       8.351   2.239  -4.897  1.00  2.93           H  
ATOM    241  N   ARG A  14       2.987   5.255  -4.344  1.00  0.85           N  
ATOM    242  CA  ARG A  14       1.898   6.219  -4.353  1.00  0.78           C  
ATOM    243  C   ARG A  14       1.947   7.104  -3.114  1.00  0.70           C  
ATOM    244  O   ARG A  14       1.790   8.320  -3.221  1.00  1.17           O  
ATOM    245  CB  ARG A  14       0.545   5.509  -4.409  1.00  0.82           C  
ATOM    246  CG  ARG A  14      -0.630   6.475  -4.389  1.00  1.09           C  
ATOM    247  CD  ARG A  14      -0.601   7.396  -5.596  1.00  1.35           C  
ATOM    248  NE  ARG A  14      -1.619   8.439  -5.522  1.00  1.91           N  
ATOM    249  CZ  ARG A  14      -1.422   9.694  -5.927  1.00  2.53           C  
ATOM    250  NH1 ARG A  14      -0.243  10.060  -6.422  1.00  2.74           N  
ATOM    251  NH2 ARG A  14      -2.403  10.583  -5.834  1.00  3.29           N  
ATOM    252  H   ARG A  14       3.317   4.916  -3.487  1.00  1.08           H  
ATOM    253  HA  ARG A  14       2.009   6.836  -5.230  1.00  0.94           H  
ATOM    254  HB2 ARG A  14       0.492   4.925  -5.316  1.00  1.04           H  
ATOM    255  HB3 ARG A  14       0.459   4.851  -3.558  1.00  0.84           H  
ATOM    256  HG2 ARG A  14      -1.551   5.912  -4.395  1.00  1.39           H  
ATOM    257  HG3 ARG A  14      -0.571   7.074  -3.489  1.00  1.55           H  
ATOM    258  HD2 ARG A  14       0.370   7.862  -5.651  1.00  1.88           H  
ATOM    259  HD3 ARG A  14      -0.767   6.806  -6.484  1.00  1.56           H  
ATOM    260  HE  ARG A  14      -2.497   8.189  -5.153  1.00  2.19           H  
ATOM    261 HH11 ARG A  14       0.502   9.393  -6.498  1.00  2.57           H  
ATOM    262 HH12 ARG A  14      -0.089  11.009  -6.712  1.00  3.34           H  
ATOM    263 HH21 ARG A  14      -3.293  10.311  -5.462  1.00  3.52           H  
ATOM    264 HH22 ARG A  14      -2.257  11.530  -6.135  1.00  3.79           H  
ATOM    265  N   THR A  15       2.141   6.485  -1.948  1.00  0.64           N  
ATOM    266  CA  THR A  15       2.232   7.216  -0.686  1.00  0.80           C  
ATOM    267  C   THR A  15       0.860   7.731  -0.255  1.00  0.76           C  
ATOM    268  O   THR A  15       0.482   8.866  -0.564  1.00  1.63           O  
ATOM    269  CB  THR A  15       3.182   8.406  -0.806  1.00  1.58           C  
ATOM    270  OG1 THR A  15       4.405   8.007  -1.434  1.00  2.32           O  
ATOM    271  CG2 THR A  15       3.480   9.022   0.554  1.00  2.42           C  
ATOM    272  H   THR A  15       2.213   5.513  -1.934  1.00  0.89           H  
ATOM    273  HA  THR A  15       2.614   6.544   0.069  1.00  1.23           H  
ATOM    274  HB  THR A  15       2.693   9.133  -1.420  1.00  1.97           H  
ATOM    275  HG1 THR A  15       5.096   8.648  -1.226  1.00  2.51           H  
ATOM    276 HG21 THR A  15       4.139   9.868   0.430  1.00  2.90           H  
ATOM    277 HG22 THR A  15       3.955   8.286   1.186  1.00  2.93           H  
ATOM    278 HG23 THR A  15       2.558   9.347   1.011  1.00  2.70           H  
ATOM    279  N   VAL A  16       0.126   6.890   0.455  1.00  0.50           N  
ATOM    280  CA  VAL A  16      -1.226   7.208   0.897  1.00  0.96           C  
ATOM    281  C   VAL A  16      -1.783   5.977   1.628  1.00  0.62           C  
ATOM    282  O   VAL A  16      -0.999   5.206   2.183  1.00  0.69           O  
ATOM    283  CB  VAL A  16      -2.107   7.633  -0.318  1.00  1.80           C  
ATOM    284  CG1 VAL A  16      -2.505   6.444  -1.182  1.00  2.68           C  
ATOM    285  CG2 VAL A  16      -3.321   8.451   0.117  1.00  2.46           C  
ATOM    286  H   VAL A  16       0.514   6.018   0.705  1.00  0.87           H  
ATOM    287  HA  VAL A  16      -1.167   8.035   1.592  1.00  1.37           H  
ATOM    288  HB  VAL A  16      -1.496   8.275  -0.937  1.00  1.88           H  
ATOM    289 HG11 VAL A  16      -2.975   5.694  -0.564  1.00  2.62           H  
ATOM    290 HG12 VAL A  16      -1.625   6.027  -1.649  1.00  3.12           H  
ATOM    291 HG13 VAL A  16      -3.196   6.769  -1.944  1.00  3.35           H  
ATOM    292 HG21 VAL A  16      -2.986   9.383   0.550  1.00  2.67           H  
ATOM    293 HG22 VAL A  16      -3.894   7.905   0.846  1.00  2.83           H  
ATOM    294 HG23 VAL A  16      -3.940   8.659  -0.742  1.00  3.04           H  
ATOM    295  N   ILE A  17      -3.103   5.788   1.644  1.00  0.54           N  
ATOM    296  CA  ILE A  17      -3.711   4.600   2.236  1.00  0.52           C  
ATOM    297  C   ILE A  17      -3.074   3.324   1.670  1.00  0.50           C  
ATOM    298  O   ILE A  17      -2.957   2.320   2.369  1.00  0.63           O  
ATOM    299  CB  ILE A  17      -5.246   4.581   2.003  1.00  0.87           C  
ATOM    300  CG1 ILE A  17      -5.870   3.284   2.528  1.00  1.03           C  
ATOM    301  CG2 ILE A  17      -5.575   4.767   0.527  1.00  1.26           C  
ATOM    302  CD1 ILE A  17      -5.707   3.085   4.019  1.00  0.96           C  
ATOM    303  H   ILE A  17      -3.686   6.463   1.252  1.00  0.73           H  
ATOM    304  HA  ILE A  17      -3.530   4.634   3.301  1.00  0.62           H  
ATOM    305  HB  ILE A  17      -5.672   5.414   2.542  1.00  1.12           H  
ATOM    306 HG12 ILE A  17      -6.926   3.287   2.309  1.00  1.60           H  
ATOM    307 HG13 ILE A  17      -5.407   2.444   2.030  1.00  1.78           H  
ATOM    308 HG21 ILE A  17      -5.125   3.968  -0.045  1.00  1.68           H  
ATOM    309 HG22 ILE A  17      -5.185   5.714   0.188  1.00  1.55           H  
ATOM    310 HG23 ILE A  17      -6.646   4.749   0.391  1.00  1.87           H  
ATOM    311 HD11 ILE A  17      -4.665   3.177   4.283  1.00  1.59           H  
ATOM    312 HD12 ILE A  17      -6.063   2.101   4.289  1.00  1.06           H  
ATOM    313 HD13 ILE A  17      -6.280   3.833   4.547  1.00  1.47           H  
ATOM    314  N   THR A  18      -2.648   3.389   0.411  1.00  0.57           N  
ATOM    315  CA  THR A  18      -1.954   2.293  -0.227  1.00  0.73           C  
ATOM    316  C   THR A  18      -0.725   1.887   0.572  1.00  0.85           C  
ATOM    317  O   THR A  18      -0.638   0.765   1.071  1.00  1.38           O  
ATOM    318  CB  THR A  18      -1.518   2.691  -1.640  1.00  0.92           C  
ATOM    319  OG1 THR A  18      -2.636   3.204  -2.374  1.00  1.01           O  
ATOM    320  CG2 THR A  18      -0.933   1.504  -2.368  1.00  1.26           C  
ATOM    321  H   THR A  18      -2.811   4.197  -0.104  1.00  0.66           H  
ATOM    322  HA  THR A  18      -2.631   1.454  -0.298  1.00  0.74           H  
ATOM    323  HB  THR A  18      -0.758   3.459  -1.566  1.00  0.91           H  
ATOM    324  HG1 THR A  18      -3.453   3.011  -1.897  1.00  1.02           H  
ATOM    325 HG21 THR A  18      -0.038   1.175  -1.863  1.00  1.40           H  
ATOM    326 HG22 THR A  18      -0.693   1.798  -3.373  1.00  1.74           H  
ATOM    327 HG23 THR A  18      -1.655   0.700  -2.388  1.00  1.82           H  
ATOM    328  N   SER A  19       0.221   2.807   0.694  1.00  0.55           N  
ATOM    329  CA  SER A  19       1.418   2.559   1.471  1.00  0.65           C  
ATOM    330  C   SER A  19       1.144   2.757   2.967  1.00  0.57           C  
ATOM    331  O   SER A  19       1.793   3.572   3.629  1.00  0.68           O  
ATOM    332  CB  SER A  19       2.521   3.499   0.992  1.00  0.82           C  
ATOM    333  OG  SER A  19       2.065   4.841   0.991  1.00  1.58           O  
ATOM    334  H   SER A  19       0.117   3.679   0.242  1.00  0.57           H  
ATOM    335  HA  SER A  19       1.724   1.538   1.300  1.00  0.76           H  
ATOM    336  HB2 SER A  19       3.375   3.420   1.646  1.00  1.43           H  
ATOM    337  HB3 SER A  19       2.807   3.231  -0.012  1.00  1.17           H  
ATOM    338  HG  SER A  19       2.169   5.210   1.879  1.00  2.02           H  
ATOM    339  N   HIS A  20       0.162   2.031   3.493  1.00  0.50           N  
ATOM    340  CA  HIS A  20      -0.173   2.133   4.905  1.00  0.48           C  
ATOM    341  C   HIS A  20       0.607   1.109   5.728  1.00  0.47           C  
ATOM    342  O   HIS A  20       1.493   1.479   6.500  1.00  0.71           O  
ATOM    343  CB  HIS A  20      -1.678   1.969   5.122  1.00  0.51           C  
ATOM    344  CG  HIS A  20      -2.148   2.503   6.442  1.00  0.78           C  
ATOM    345  ND1 HIS A  20      -1.609   3.626   7.037  1.00  1.51           N  
ATOM    346  CD2 HIS A  20      -3.109   2.060   7.284  1.00  1.50           C  
ATOM    347  CE1 HIS A  20      -2.218   3.844   8.187  1.00  1.65           C  
ATOM    348  NE2 HIS A  20      -3.132   2.910   8.359  1.00  1.62           N  
ATOM    349  H   HIS A  20      -0.358   1.432   2.910  1.00  0.58           H  
ATOM    350  HA  HIS A  20       0.117   3.117   5.234  1.00  0.61           H  
ATOM    351  HB2 HIS A  20      -2.210   2.491   4.340  1.00  0.65           H  
ATOM    352  HB3 HIS A  20      -1.926   0.919   5.081  1.00  0.72           H  
ATOM    353  HD1 HIS A  20      -0.885   4.184   6.669  1.00  2.23           H  
ATOM    354  HD2 HIS A  20      -3.745   1.199   7.133  1.00  2.31           H  
ATOM    355  HE1 HIS A  20      -2.005   4.652   8.871  1.00  2.25           H  
ATOM    356  HE2 HIS A  20      -3.669   2.786   9.172  1.00  2.11           H  
ATOM    357  N   ILE A  21       0.283  -0.169   5.570  1.00  0.43           N  
ATOM    358  CA  ILE A  21       0.996  -1.220   6.291  1.00  0.57           C  
ATOM    359  C   ILE A  21       1.964  -1.937   5.353  1.00  0.70           C  
ATOM    360  O   ILE A  21       2.927  -2.572   5.792  1.00  1.77           O  
ATOM    361  CB  ILE A  21       0.028  -2.243   6.942  1.00  0.75           C  
ATOM    362  CG1 ILE A  21       0.788  -3.248   7.812  1.00  1.53           C  
ATOM    363  CG2 ILE A  21      -0.785  -2.977   5.886  1.00  1.22           C  
ATOM    364  CD1 ILE A  21       1.534  -2.617   8.966  1.00  2.22           C  
ATOM    365  H   ILE A  21      -0.443  -0.413   4.955  1.00  0.53           H  
ATOM    366  HA  ILE A  21       1.566  -0.746   7.077  1.00  0.74           H  
ATOM    367  HB  ILE A  21      -0.661  -1.696   7.566  1.00  1.53           H  
ATOM    368 HG12 ILE A  21       0.088  -3.960   8.223  1.00  1.87           H  
ATOM    369 HG13 ILE A  21       1.507  -3.771   7.198  1.00  2.22           H  
ATOM    370 HG21 ILE A  21      -1.416  -3.711   6.364  1.00  1.68           H  
ATOM    371 HG22 ILE A  21      -0.114  -3.472   5.197  1.00  1.82           H  
ATOM    372 HG23 ILE A  21      -1.398  -2.271   5.347  1.00  1.83           H  
ATOM    373 HD11 ILE A  21       0.843  -2.064   9.582  1.00  2.58           H  
ATOM    374 HD12 ILE A  21       2.291  -1.948   8.583  1.00  2.61           H  
ATOM    375 HD13 ILE A  21       2.005  -3.389   9.557  1.00  2.69           H  
ATOM    376  N   ASP A  22       1.696  -1.795   4.056  1.00  0.64           N  
ATOM    377  CA  ASP A  22       2.508  -2.383   2.994  1.00  0.61           C  
ATOM    378  C   ASP A  22       2.581  -3.903   3.133  1.00  0.59           C  
ATOM    379  O   ASP A  22       1.917  -4.494   3.987  1.00  0.70           O  
ATOM    380  CB  ASP A  22       3.936  -1.812   2.989  1.00  0.83           C  
ATOM    381  CG  ASP A  22       4.031  -0.346   3.380  1.00  1.46           C  
ATOM    382  OD1 ASP A  22       3.376   0.491   2.712  1.00  2.12           O  
ATOM    383  OD2 ASP A  22       4.725  -0.016   4.362  1.00  1.93           O  
ATOM    384  H   ASP A  22       0.921  -1.265   3.797  1.00  1.44           H  
ATOM    385  HA  ASP A  22       2.029  -2.149   2.055  1.00  0.68           H  
ATOM    386  HB2 ASP A  22       4.540  -2.380   3.678  1.00  1.44           H  
ATOM    387  HB3 ASP A  22       4.342  -1.922   1.997  1.00  1.24           H  
ATOM    388  N   LYS A  23       3.361  -4.546   2.270  1.00  0.60           N  
ATOM    389  CA  LYS A  23       3.742  -5.934   2.501  1.00  0.70           C  
ATOM    390  C   LYS A  23       5.121  -5.956   3.145  1.00  0.74           C  
ATOM    391  O   LYS A  23       5.560  -6.967   3.696  1.00  1.03           O  
ATOM    392  CB  LYS A  23       3.707  -6.762   1.205  1.00  0.89           C  
ATOM    393  CG  LYS A  23       4.496  -6.176   0.044  1.00  1.00           C  
ATOM    394  CD  LYS A  23       5.964  -6.548   0.090  1.00  1.32           C  
ATOM    395  CE  LYS A  23       6.750  -5.796  -0.973  1.00  1.39           C  
ATOM    396  NZ  LYS A  23       8.107  -6.378  -1.172  1.00  1.96           N  
ATOM    397  H   LYS A  23       3.684  -4.076   1.453  1.00  0.63           H  
ATOM    398  HA  LYS A  23       3.032  -6.351   3.203  1.00  0.79           H  
ATOM    399  HB2 LYS A  23       4.105  -7.743   1.414  1.00  1.13           H  
ATOM    400  HB3 LYS A  23       2.679  -6.867   0.892  1.00  1.11           H  
ATOM    401  HG2 LYS A  23       4.079  -6.544  -0.880  1.00  1.51           H  
ATOM    402  HG3 LYS A  23       4.406  -5.100   0.074  1.00  1.72           H  
ATOM    403  HD2 LYS A  23       6.360  -6.299   1.062  1.00  2.03           H  
ATOM    404  HD3 LYS A  23       6.063  -7.609  -0.083  1.00  1.92           H  
ATOM    405  HE2 LYS A  23       6.207  -5.847  -1.906  1.00  1.82           H  
ATOM    406  HE3 LYS A  23       6.848  -4.752  -0.664  1.00  1.21           H  
ATOM    407  HZ1 LYS A  23       8.634  -5.830  -1.882  1.00  2.36           H  
ATOM    408  HZ2 LYS A  23       8.029  -7.362  -1.498  1.00  2.37           H  
ATOM    409  HZ3 LYS A  23       8.640  -6.366  -0.279  1.00  2.33           H  
ATOM    410  N   VAL A  24       5.788  -4.813   3.055  1.00  0.82           N  
ATOM    411  CA  VAL A  24       7.059  -4.567   3.715  1.00  1.06           C  
ATOM    412  C   VAL A  24       7.495  -3.148   3.365  1.00  1.27           C  
ATOM    413  O   VAL A  24       6.955  -2.555   2.433  1.00  2.02           O  
ATOM    414  CB  VAL A  24       8.146  -5.591   3.295  1.00  1.63           C  
ATOM    415  CG1 VAL A  24       8.803  -5.206   1.980  1.00  2.33           C  
ATOM    416  CG2 VAL A  24       9.186  -5.755   4.392  1.00  2.70           C  
ATOM    417  H   VAL A  24       5.403  -4.090   2.507  1.00  0.93           H  
ATOM    418  HA  VAL A  24       6.905  -4.638   4.784  1.00  1.51           H  
ATOM    419  HB  VAL A  24       7.664  -6.546   3.152  1.00  1.73           H  
ATOM    420 HG11 VAL A  24       9.545  -5.946   1.717  1.00  2.80           H  
ATOM    421 HG12 VAL A  24       9.277  -4.241   2.084  1.00  2.55           H  
ATOM    422 HG13 VAL A  24       8.054  -5.157   1.205  1.00  2.87           H  
ATOM    423 HG21 VAL A  24       9.651  -4.803   4.594  1.00  3.15           H  
ATOM    424 HG22 VAL A  24       9.937  -6.462   4.072  1.00  3.11           H  
ATOM    425 HG23 VAL A  24       8.708  -6.121   5.288  1.00  3.21           H  
ATOM    426  N   LEU A  25       8.460  -2.605   4.088  1.00  1.55           N  
ATOM    427  CA  LEU A  25       8.855  -1.209   3.910  1.00  2.24           C  
ATOM    428  C   LEU A  25       9.726  -1.006   2.666  1.00  1.74           C  
ATOM    429  O   LEU A  25      10.861  -0.538   2.753  1.00  1.88           O  
ATOM    430  CB  LEU A  25       9.548  -0.628   5.168  1.00  3.36           C  
ATOM    431  CG  LEU A  25      10.362  -1.586   6.066  1.00  4.37           C  
ATOM    432  CD1 LEU A  25       9.445  -2.450   6.925  1.00  4.95           C  
ATOM    433  CD2 LEU A  25      11.312  -2.454   5.253  1.00  5.09           C  
ATOM    434  H   LEU A  25       8.930  -3.153   4.746  1.00  1.79           H  
ATOM    435  HA  LEU A  25       7.942  -0.653   3.752  1.00  2.81           H  
ATOM    436  HB2 LEU A  25      10.217   0.154   4.840  1.00  3.71           H  
ATOM    437  HB3 LEU A  25       8.782  -0.172   5.780  1.00  3.59           H  
ATOM    438  HG  LEU A  25      10.962  -0.991   6.741  1.00  4.63           H  
ATOM    439 HD11 LEU A  25       8.917  -1.824   7.627  1.00  4.90           H  
ATOM    440 HD12 LEU A  25      10.036  -3.177   7.462  1.00  5.60           H  
ATOM    441 HD13 LEU A  25       8.732  -2.960   6.296  1.00  5.15           H  
ATOM    442 HD21 LEU A  25      11.828  -3.138   5.911  1.00  5.69           H  
ATOM    443 HD22 LEU A  25      12.032  -1.827   4.750  1.00  5.28           H  
ATOM    444 HD23 LEU A  25      10.750  -3.014   4.521  1.00  5.21           H  
ATOM    445  N   ARG A  26       9.181  -1.361   1.507  1.00  1.41           N  
ATOM    446  CA  ARG A  26       9.837  -1.086   0.238  1.00  1.51           C  
ATOM    447  C   ARG A  26       9.204   0.071  -0.568  1.00  1.64           C  
ATOM    448  O   ARG A  26       9.875   0.606  -1.446  1.00  2.00           O  
ATOM    449  CB  ARG A  26       9.900  -2.351  -0.632  1.00  1.83           C  
ATOM    450  CG  ARG A  26       8.563  -3.051  -0.847  1.00  1.85           C  
ATOM    451  CD  ARG A  26       7.660  -2.332  -1.841  1.00  1.63           C  
ATOM    452  NE  ARG A  26       8.233  -2.267  -3.184  1.00  1.93           N  
ATOM    453  CZ  ARG A  26       7.513  -2.072  -4.289  1.00  2.37           C  
ATOM    454  NH1 ARG A  26       6.189  -1.978  -4.221  1.00  2.64           N  
ATOM    455  NH2 ARG A  26       8.114  -1.993  -5.469  1.00  2.82           N  
ATOM    456  H   ARG A  26       8.313  -1.835   1.509  1.00  1.37           H  
ATOM    457  HA  ARG A  26      10.849  -0.800   0.472  1.00  1.79           H  
ATOM    458  HB2 ARG A  26      10.295  -2.084  -1.599  1.00  2.49           H  
ATOM    459  HB3 ARG A  26      10.575  -3.054  -0.165  1.00  2.15           H  
ATOM    460  HG2 ARG A  26       8.753  -4.048  -1.216  1.00  2.33           H  
ATOM    461  HG3 ARG A  26       8.053  -3.116   0.104  1.00  2.33           H  
ATOM    462  HD2 ARG A  26       6.718  -2.858  -1.893  1.00  1.91           H  
ATOM    463  HD3 ARG A  26       7.486  -1.326  -1.486  1.00  1.55           H  
ATOM    464  HE  ARG A  26       9.209  -2.365  -3.265  1.00  2.07           H  
ATOM    465 HH11 ARG A  26       5.719  -2.061  -3.338  1.00  2.49           H  
ATOM    466 HH12 ARG A  26       5.651  -1.817  -5.056  1.00  3.14           H  
ATOM    467 HH21 ARG A  26       9.111  -2.078  -5.534  1.00  2.87           H  
ATOM    468 HH22 ARG A  26       7.573  -1.860  -6.305  1.00  3.26           H  
ATOM    469  N   PRO A  27       7.924   0.494  -0.336  1.00  1.82           N  
ATOM    470  CA  PRO A  27       7.310   1.505  -1.197  1.00  2.18           C  
ATOM    471  C   PRO A  27       7.983   2.863  -1.041  1.00  2.21           C  
ATOM    472  O   PRO A  27       8.646   3.357  -1.951  1.00  2.91           O  
ATOM    473  CB  PRO A  27       5.856   1.575  -0.723  1.00  2.63           C  
ATOM    474  CG  PRO A  27       5.894   1.091   0.683  1.00  2.44           C  
ATOM    475  CD  PRO A  27       6.996   0.072   0.739  1.00  2.12           C  
ATOM    476  HA  PRO A  27       7.340   1.197  -2.233  1.00  2.45           H  
ATOM    477  HB2 PRO A  27       5.506   2.599  -0.780  1.00  2.92           H  
ATOM    478  HB3 PRO A  27       5.240   0.939  -1.345  1.00  3.04           H  
ATOM    479  HG2 PRO A  27       6.108   1.912   1.349  1.00  2.61           H  
ATOM    480  HG3 PRO A  27       4.949   0.637   0.942  1.00  2.58           H  
ATOM    481  HD2 PRO A  27       7.486   0.101   1.701  1.00  2.22           H  
ATOM    482  HD3 PRO A  27       6.608  -0.917   0.545  1.00  2.36           H  
ATOM    483  N   GLN A  28       7.818   3.452   0.134  1.00  1.96           N  
ATOM    484  CA  GLN A  28       8.404   4.742   0.437  1.00  2.29           C  
ATOM    485  C   GLN A  28       9.345   4.595   1.626  1.00  3.32           C  
ATOM    486  O   GLN A  28       9.700   5.572   2.286  1.00  3.84           O  
ATOM    487  CB  GLN A  28       7.306   5.766   0.747  1.00  2.02           C  
ATOM    488  CG  GLN A  28       6.144   5.746  -0.241  1.00  1.77           C  
ATOM    489  CD  GLN A  28       6.571   5.947  -1.687  1.00  2.47           C  
ATOM    490  OE1 GLN A  28       5.949   5.410  -2.606  1.00  3.10           O  
ATOM    491  NE2 GLN A  28       7.613   6.734  -1.904  1.00  3.03           N  
ATOM    492  H   GLN A  28       7.287   3.000   0.820  1.00  2.00           H  
ATOM    493  HA  GLN A  28       8.967   5.067  -0.424  1.00  2.63           H  
ATOM    494  HB2 GLN A  28       6.913   5.566   1.733  1.00  2.55           H  
ATOM    495  HB3 GLN A  28       7.740   6.754   0.739  1.00  2.48           H  
ATOM    496  HG2 GLN A  28       5.641   4.793  -0.163  1.00  1.95           H  
ATOM    497  HG3 GLN A  28       5.451   6.536   0.024  1.00  1.89           H  
ATOM    498 HE21 GLN A  28       8.053   7.147  -1.129  1.00  3.05           H  
ATOM    499 HE22 GLN A  28       7.904   6.874  -2.829  1.00  3.72           H  
ATOM    500  N   GLY A  29       9.730   3.354   1.895  1.00  3.92           N  
ATOM    501  CA  GLY A  29      10.591   3.063   3.021  1.00  5.14           C  
ATOM    502  C   GLY A  29      12.045   2.991   2.612  1.00  5.87           C  
ATOM    503  O   GLY A  29      12.737   4.027   2.668  1.00  6.29           O  
ATOM    504  OXT GLY A  29      12.504   1.899   2.222  1.00  6.29           O  
ATOM    505  H   GLY A  29       9.435   2.626   1.311  1.00  3.69           H  
ATOM    506  HA2 GLY A  29      10.473   3.839   3.764  1.00  5.45           H  
ATOM    507  HA3 GLY A  29      10.299   2.115   3.450  1.00  5.46           H  
TER     508      GLY A  29                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ARG A   1     -11.975   3.152   0.362  1.00  3.61           N  
ATOM      2  CA  ARG A   1     -12.431   1.877  -0.240  1.00  3.31           C  
ATOM      3  C   ARG A   1     -11.510   0.732   0.175  1.00  2.57           C  
ATOM      4  O   ARG A   1     -11.984  -0.372   0.441  1.00  3.03           O  
ATOM      5  CB  ARG A   1     -12.485   1.997  -1.771  1.00  4.11           C  
ATOM      6  CG  ARG A   1     -11.126   2.145  -2.435  1.00  4.75           C  
ATOM      7  CD  ARG A   1     -11.254   2.458  -3.913  1.00  5.42           C  
ATOM      8  NE  ARG A   1     -11.792   3.796  -4.141  1.00  5.64           N  
ATOM      9  CZ  ARG A   1     -11.700   4.446  -5.299  1.00  6.43           C  
ATOM     10  NH1 ARG A   1     -11.124   3.866  -6.349  1.00  7.05           N  
ATOM     11  NH2 ARG A   1     -12.191   5.674  -5.408  1.00  6.88           N  
ATOM     12  H1  ARG A   1     -11.951   3.067   1.398  1.00  3.88           H  
ATOM     13  H2  ARG A   1     -12.625   3.922   0.106  1.00  3.69           H  
ATOM     14  H3  ARG A   1     -11.023   3.394   0.023  1.00  3.95           H  
ATOM     15  HA  ARG A   1     -13.425   1.670   0.131  1.00  3.46           H  
ATOM     16  HB2 ARG A   1     -12.958   1.113  -2.171  1.00  4.41           H  
ATOM     17  HB3 ARG A   1     -13.083   2.859  -2.029  1.00  4.39           H  
ATOM     18  HG2 ARG A   1     -10.590   2.948  -1.956  1.00  4.98           H  
ATOM     19  HG3 ARG A   1     -10.577   1.222  -2.317  1.00  4.95           H  
ATOM     20  HD2 ARG A   1     -10.276   2.392  -4.367  1.00  5.79           H  
ATOM     21  HD3 ARG A   1     -11.913   1.733  -4.367  1.00  5.79           H  
ATOM     22  HE  ARG A   1     -12.237   4.240  -3.382  1.00  5.41           H  
ATOM     23 HH11 ARG A   1     -10.757   2.933  -6.273  1.00  6.97           H  
ATOM     24 HH12 ARG A   1     -11.054   4.358  -7.223  1.00  7.77           H  
ATOM     25 HH21 ARG A   1     -12.634   6.113  -4.622  1.00  6.69           H  
ATOM     26 HH22 ARG A   1     -12.118   6.170  -6.277  1.00  7.58           H  
ATOM     27  N   LYS A   2     -10.204   1.009   0.260  1.00  2.07           N  
ATOM     28  CA  LYS A   2      -9.211   0.015   0.669  1.00  1.95           C  
ATOM     29  C   LYS A   2      -9.259  -1.227  -0.221  1.00  1.65           C  
ATOM     30  O   LYS A   2      -9.954  -2.197   0.086  1.00  1.89           O  
ATOM     31  CB  LYS A   2      -9.413  -0.392   2.133  1.00  2.32           C  
ATOM     32  CG  LYS A   2      -9.426   0.779   3.105  1.00  2.94           C  
ATOM     33  CD  LYS A   2      -9.831   0.342   4.503  1.00  3.78           C  
ATOM     34  CE  LYS A   2      -9.911   1.524   5.458  1.00  4.77           C  
ATOM     35  NZ  LYS A   2     -10.944   2.513   5.046  1.00  5.53           N  
ATOM     36  H   LYS A   2      -9.897   1.914   0.039  1.00  2.38           H  
ATOM     37  HA  LYS A   2      -8.236   0.470   0.569  1.00  2.55           H  
ATOM     38  HB2 LYS A   2     -10.352  -0.917   2.223  1.00  2.47           H  
ATOM     39  HB3 LYS A   2      -8.607  -1.057   2.417  1.00  2.62           H  
ATOM     40  HG2 LYS A   2      -8.438   1.209   3.148  1.00  3.24           H  
ATOM     41  HG3 LYS A   2     -10.124   1.519   2.755  1.00  2.91           H  
ATOM     42  HD2 LYS A   2     -10.799  -0.134   4.454  1.00  4.02           H  
ATOM     43  HD3 LYS A   2      -9.101  -0.362   4.876  1.00  3.92           H  
ATOM     44  HE2 LYS A   2     -10.153   1.157   6.444  1.00  5.03           H  
ATOM     45  HE3 LYS A   2      -8.949   2.013   5.485  1.00  5.06           H  
ATOM     46  HZ1 LYS A   2     -11.883   2.065   5.025  1.00  5.93           H  
ATOM     47  HZ2 LYS A   2     -10.729   2.886   4.100  1.00  5.78           H  
ATOM     48  HZ3 LYS A   2     -10.970   3.306   5.719  1.00  5.77           H  
ATOM     49  N   CYS A   3      -8.496  -1.203  -1.310  1.00  1.55           N  
ATOM     50  CA  CYS A   3      -8.414  -2.346  -2.223  1.00  1.38           C  
ATOM     51  C   CYS A   3      -7.634  -3.488  -1.577  1.00  1.24           C  
ATOM     52  O   CYS A   3      -7.462  -4.556  -2.168  1.00  2.20           O  
ATOM     53  CB  CYS A   3      -7.725  -1.936  -3.525  1.00  1.52           C  
ATOM     54  SG  CYS A   3      -7.539  -0.135  -3.739  1.00  1.84           S  
ATOM     55  H   CYS A   3      -7.980  -0.393  -1.518  1.00  1.89           H  
ATOM     56  HA  CYS A   3      -9.418  -2.679  -2.439  1.00  1.47           H  
ATOM     57  HB2 CYS A   3      -6.738  -2.374  -3.554  1.00  1.63           H  
ATOM     58  HB3 CYS A   3      -8.300  -2.308  -4.360  1.00  1.80           H  
ATOM     59  N   ASN A   4      -7.161  -3.230  -0.359  1.00  0.70           N  
ATOM     60  CA  ASN A   4      -6.385  -4.182   0.422  1.00  0.87           C  
ATOM     61  C   ASN A   4      -5.010  -4.397  -0.192  1.00  0.68           C  
ATOM     62  O   ASN A   4      -4.154  -3.514  -0.122  1.00  1.02           O  
ATOM     63  CB  ASN A   4      -7.128  -5.513   0.603  1.00  1.25           C  
ATOM     64  CG  ASN A   4      -8.366  -5.367   1.464  1.00  2.18           C  
ATOM     65  OD1 ASN A   4      -8.437  -4.485   2.320  1.00  2.90           O  
ATOM     66  ND2 ASN A   4      -9.343  -6.235   1.255  1.00  2.72           N  
ATOM     67  H   ASN A   4      -7.346  -2.353   0.030  1.00  1.20           H  
ATOM     68  HA  ASN A   4      -6.245  -3.739   1.396  1.00  1.20           H  
ATOM     69  HB2 ASN A   4      -7.428  -5.885  -0.365  1.00  1.35           H  
ATOM     70  HB3 ASN A   4      -6.468  -6.228   1.070  1.00  1.65           H  
ATOM     71 HD21 ASN A   4      -9.217  -6.920   0.560  1.00  2.65           H  
ATOM     72 HD22 ASN A   4     -10.158  -6.158   1.801  1.00  3.46           H  
ATOM     73  N   PHE A   5      -4.800  -5.543  -0.813  1.00  0.48           N  
ATOM     74  CA  PHE A   5      -3.503  -5.864  -1.381  1.00  0.38           C  
ATOM     75  C   PHE A   5      -3.159  -4.918  -2.515  1.00  0.34           C  
ATOM     76  O   PHE A   5      -4.026  -4.533  -3.304  1.00  0.42           O  
ATOM     77  CB  PHE A   5      -3.457  -7.309  -1.861  1.00  0.52           C  
ATOM     78  CG  PHE A   5      -4.567  -7.675  -2.814  1.00  0.80           C  
ATOM     79  CD1 PHE A   5      -5.809  -8.066  -2.338  1.00  1.16           C  
ATOM     80  CD2 PHE A   5      -4.366  -7.626  -4.184  1.00  1.02           C  
ATOM     81  CE1 PHE A   5      -6.827  -8.397  -3.211  1.00  1.54           C  
ATOM     82  CE2 PHE A   5      -5.380  -7.956  -5.059  1.00  1.41           C  
ATOM     83  CZ  PHE A   5      -6.612  -8.343  -4.573  1.00  1.62           C  
ATOM     84  H   PHE A   5      -5.534  -6.186  -0.903  1.00  0.74           H  
ATOM     85  HA  PHE A   5      -2.768  -5.736  -0.599  1.00  0.39           H  
ATOM     86  HB2 PHE A   5      -2.518  -7.478  -2.365  1.00  0.60           H  
ATOM     87  HB3 PHE A   5      -3.517  -7.957  -1.002  1.00  0.68           H  
ATOM     88  HD1 PHE A   5      -5.979  -8.109  -1.272  1.00  1.27           H  
ATOM     89  HD2 PHE A   5      -3.404  -7.324  -4.566  1.00  1.07           H  
ATOM     90  HE1 PHE A   5      -7.790  -8.700  -2.827  1.00  1.88           H  
ATOM     91  HE2 PHE A   5      -5.209  -7.913  -6.125  1.00  1.66           H  
ATOM     92  HZ  PHE A   5      -7.407  -8.601  -5.256  1.00  1.96           H  
ATOM     93  N   LEU A   6      -1.886  -4.553  -2.574  1.00  0.36           N  
ATOM     94  CA  LEU A   6      -1.383  -3.595  -3.551  1.00  0.46           C  
ATOM     95  C   LEU A   6      -2.246  -2.335  -3.566  1.00  0.51           C  
ATOM     96  O   LEU A   6      -2.711  -1.908  -4.623  1.00  0.70           O  
ATOM     97  CB  LEU A   6      -1.308  -4.208  -4.963  1.00  0.50           C  
ATOM     98  CG  LEU A   6      -0.241  -5.299  -5.193  1.00  0.54           C  
ATOM     99  CD1 LEU A   6       1.149  -4.830  -4.773  1.00  0.65           C  
ATOM    100  CD2 LEU A   6      -0.615  -6.596  -4.490  1.00  0.60           C  
ATOM    101  H   LEU A   6      -1.258  -4.958  -1.945  1.00  0.41           H  
ATOM    102  HA  LEU A   6      -0.390  -3.315  -3.244  1.00  0.53           H  
ATOM    103  HB2 LEU A   6      -2.273  -4.635  -5.191  1.00  0.50           H  
ATOM    104  HB3 LEU A   6      -1.121  -3.406  -5.664  1.00  0.59           H  
ATOM    105  HG  LEU A   6      -0.197  -5.508  -6.253  1.00  0.63           H  
ATOM    106 HD11 LEU A   6       1.112  -4.398  -3.778  1.00  0.48           H  
ATOM    107 HD12 LEU A   6       1.503  -4.087  -5.473  1.00  1.03           H  
ATOM    108 HD13 LEU A   6       1.826  -5.672  -4.772  1.00  0.89           H  
ATOM    109 HD21 LEU A   6      -1.514  -6.996  -4.929  1.00  0.69           H  
ATOM    110 HD22 LEU A   6      -0.779  -6.403  -3.441  1.00  0.61           H  
ATOM    111 HD23 LEU A   6       0.189  -7.308  -4.602  1.00  0.69           H  
ATOM    112  N   CYS A   7      -2.449  -1.734  -2.392  1.00  0.44           N  
ATOM    113  CA  CYS A   7      -3.354  -0.584  -2.283  1.00  0.51           C  
ATOM    114  C   CYS A   7      -3.389  -0.037  -0.863  1.00  0.51           C  
ATOM    115  O   CYS A   7      -3.616   1.150  -0.660  1.00  0.75           O  
ATOM    116  CB  CYS A   7      -4.778  -0.965  -2.719  1.00  0.54           C  
ATOM    117  SG  CYS A   7      -6.016   0.359  -2.486  1.00  1.35           S  
ATOM    118  H   CYS A   7      -1.954  -2.049  -1.590  1.00  0.43           H  
ATOM    119  HA  CYS A   7      -2.984   0.188  -2.940  1.00  0.63           H  
ATOM    120  HB2 CYS A   7      -4.768  -1.221  -3.767  1.00  0.94           H  
ATOM    121  HB3 CYS A   7      -5.102  -1.822  -2.147  1.00  0.84           H  
ATOM    122  N   LYS A   8      -3.200  -0.918   0.107  1.00  0.44           N  
ATOM    123  CA  LYS A   8      -3.159  -0.531   1.514  1.00  0.43           C  
ATOM    124  C   LYS A   8      -2.421  -1.589   2.327  1.00  0.55           C  
ATOM    125  O   LYS A   8      -1.829  -1.299   3.363  1.00  1.05           O  
ATOM    126  CB  LYS A   8      -4.585  -0.359   2.040  1.00  0.47           C  
ATOM    127  CG  LYS A   8      -4.674  -0.063   3.528  1.00  0.60           C  
ATOM    128  CD  LYS A   8      -6.102   0.252   3.928  1.00  0.84           C  
ATOM    129  CE  LYS A   8      -6.254   0.410   5.426  1.00  1.55           C  
ATOM    130  NZ  LYS A   8      -6.103  -0.880   6.147  1.00  2.26           N  
ATOM    131  H   LYS A   8      -3.120  -1.860  -0.124  1.00  0.57           H  
ATOM    132  HA  LYS A   8      -2.632   0.409   1.595  1.00  0.49           H  
ATOM    133  HB2 LYS A   8      -5.053   0.456   1.509  1.00  0.51           H  
ATOM    134  HB3 LYS A   8      -5.139  -1.266   1.843  1.00  0.55           H  
ATOM    135  HG2 LYS A   8      -4.336  -0.928   4.080  1.00  0.64           H  
ATOM    136  HG3 LYS A   8      -4.047   0.784   3.757  1.00  0.65           H  
ATOM    137  HD2 LYS A   8      -6.399   1.173   3.452  1.00  1.41           H  
ATOM    138  HD3 LYS A   8      -6.743  -0.549   3.592  1.00  1.32           H  
ATOM    139  HE2 LYS A   8      -5.501   1.097   5.780  1.00  1.91           H  
ATOM    140  HE3 LYS A   8      -7.237   0.817   5.629  1.00  2.21           H  
ATOM    141  HZ1 LYS A   8      -6.238  -0.734   7.171  1.00  2.76           H  
ATOM    142  HZ2 LYS A   8      -5.157  -1.275   5.990  1.00  2.63           H  
ATOM    143  HZ3 LYS A   8      -6.812  -1.563   5.813  1.00  2.60           H  
ATOM    144  N   LEU A   9      -2.494  -2.821   1.846  1.00  0.36           N  
ATOM    145  CA  LEU A   9      -1.860  -3.957   2.500  1.00  0.54           C  
ATOM    146  C   LEU A   9      -0.501  -4.290   1.893  1.00  0.71           C  
ATOM    147  O   LEU A   9       0.521  -4.143   2.554  1.00  1.52           O  
ATOM    148  CB  LEU A   9      -2.770  -5.173   2.409  1.00  0.55           C  
ATOM    149  CG  LEU A   9      -3.699  -5.394   3.610  1.00  0.77           C  
ATOM    150  CD1 LEU A   9      -4.603  -4.194   3.838  1.00  1.04           C  
ATOM    151  CD2 LEU A   9      -4.527  -6.654   3.414  1.00  1.17           C  
ATOM    152  H   LEU A   9      -3.019  -2.979   1.037  1.00  0.57           H  
ATOM    153  HA  LEU A   9      -1.722  -3.705   3.540  1.00  0.76           H  
ATOM    154  HB2 LEU A   9      -3.375  -5.059   1.517  1.00  0.42           H  
ATOM    155  HB3 LEU A   9      -2.151  -6.049   2.296  1.00  0.69           H  
ATOM    156  HG  LEU A   9      -3.099  -5.528   4.499  1.00  1.19           H  
ATOM    157 HD11 LEU A   9      -5.235  -4.377   4.694  1.00  1.53           H  
ATOM    158 HD12 LEU A   9      -5.217  -4.036   2.966  1.00  1.31           H  
ATOM    159 HD13 LEU A   9      -3.998  -3.318   4.017  1.00  1.50           H  
ATOM    160 HD21 LEU A   9      -5.109  -6.565   2.509  1.00  1.42           H  
ATOM    161 HD22 LEU A   9      -5.190  -6.785   4.257  1.00  1.64           H  
ATOM    162 HD23 LEU A   9      -3.870  -7.508   3.337  1.00  1.89           H  
ATOM    163  N   LYS A  10      -0.483  -4.796   0.656  1.00  0.46           N  
ATOM    164  CA  LYS A  10       0.787  -5.152   0.027  1.00  0.57           C  
ATOM    165  C   LYS A  10       1.638  -3.914  -0.271  1.00  0.77           C  
ATOM    166  O   LYS A  10       2.562  -3.628   0.480  1.00  1.83           O  
ATOM    167  CB  LYS A  10       0.578  -5.968  -1.245  1.00  0.67           C  
ATOM    168  CG  LYS A  10       1.807  -6.753  -1.667  1.00  1.07           C  
ATOM    169  CD  LYS A  10       2.108  -7.892  -0.703  1.00  1.20           C  
ATOM    170  CE  LYS A  10       1.011  -8.942  -0.726  1.00  1.11           C  
ATOM    171  NZ  LYS A  10       0.989  -9.702  -2.004  1.00  1.42           N  
ATOM    172  H   LYS A  10      -1.329  -4.980   0.190  1.00  0.84           H  
ATOM    173  HA  LYS A  10       1.327  -5.762   0.735  1.00  0.78           H  
ATOM    174  HB2 LYS A  10      -0.236  -6.658  -1.088  1.00  0.97           H  
ATOM    175  HB3 LYS A  10       0.317  -5.300  -2.048  1.00  1.07           H  
ATOM    176  HG2 LYS A  10       1.637  -7.163  -2.650  1.00  1.67           H  
ATOM    177  HG3 LYS A  10       2.654  -6.084  -1.695  1.00  1.68           H  
ATOM    178  HD2 LYS A  10       3.041  -8.354  -0.989  1.00  1.71           H  
ATOM    179  HD3 LYS A  10       2.192  -7.493   0.297  1.00  1.69           H  
ATOM    180  HE2 LYS A  10       1.172  -9.632   0.089  1.00  1.40           H  
ATOM    181  HE3 LYS A  10       0.057  -8.449  -0.596  1.00  1.23           H  
ATOM    182  HZ1 LYS A  10       0.153 -10.320  -2.037  1.00  1.76           H  
ATOM    183  HZ2 LYS A  10       1.843 -10.289  -2.087  1.00  1.89           H  
ATOM    184  HZ3 LYS A  10       0.956  -9.051  -2.813  1.00  1.80           H  
ATOM    185  N   GLU A  11       1.338  -3.197  -1.368  1.00  0.65           N  
ATOM    186  CA  GLU A  11       2.071  -1.971  -1.715  1.00  0.62           C  
ATOM    187  C   GLU A  11       1.694  -1.469  -3.107  1.00  0.73           C  
ATOM    188  O   GLU A  11       0.919  -2.103  -3.801  1.00  1.08           O  
ATOM    189  CB  GLU A  11       3.589  -2.216  -1.694  1.00  1.17           C  
ATOM    190  CG  GLU A  11       4.052  -3.166  -2.794  1.00  2.19           C  
ATOM    191  CD  GLU A  11       5.509  -3.569  -2.679  1.00  3.07           C  
ATOM    192  OE1 GLU A  11       6.381  -2.686  -2.811  1.00  3.61           O  
ATOM    193  OE2 GLU A  11       5.793  -4.763  -2.442  1.00  3.65           O  
ATOM    194  H   GLU A  11       0.623  -3.496  -1.956  1.00  1.38           H  
ATOM    195  HA  GLU A  11       1.806  -1.218  -0.991  1.00  0.79           H  
ATOM    196  HB2 GLU A  11       4.098  -1.272  -1.822  1.00  1.63           H  
ATOM    197  HB3 GLU A  11       3.863  -2.641  -0.740  1.00  1.49           H  
ATOM    198  HG2 GLU A  11       3.449  -4.061  -2.751  1.00  2.61           H  
ATOM    199  HG3 GLU A  11       3.903  -2.685  -3.749  1.00  2.65           H  
ATOM    200  N   LYS A  12       2.253  -0.312  -3.469  1.00  0.81           N  
ATOM    201  CA  LYS A  12       2.214   0.244  -4.834  1.00  1.17           C  
ATOM    202  C   LYS A  12       2.575   1.726  -4.795  1.00  1.32           C  
ATOM    203  O   LYS A  12       2.414   2.387  -3.766  1.00  2.11           O  
ATOM    204  CB  LYS A  12       0.866   0.018  -5.562  1.00  1.38           C  
ATOM    205  CG  LYS A  12      -0.356   0.711  -4.965  1.00  1.40           C  
ATOM    206  CD  LYS A  12      -0.504   2.158  -5.431  1.00  1.23           C  
ATOM    207  CE  LYS A  12      -0.557   2.277  -6.952  1.00  1.45           C  
ATOM    208  NZ  LYS A  12      -1.621   1.424  -7.553  1.00  1.86           N  
ATOM    209  H   LYS A  12       2.737   0.192  -2.784  1.00  0.78           H  
ATOM    210  HA  LYS A  12       2.989  -0.263  -5.393  1.00  1.33           H  
ATOM    211  HB2 LYS A  12       0.970   0.356  -6.579  1.00  1.73           H  
ATOM    212  HB3 LYS A  12       0.668  -1.045  -5.578  1.00  1.50           H  
ATOM    213  HG2 LYS A  12      -1.240   0.164  -5.255  1.00  1.91           H  
ATOM    214  HG3 LYS A  12      -0.267   0.699  -3.888  1.00  2.01           H  
ATOM    215  HD2 LYS A  12      -1.418   2.561  -5.022  1.00  1.58           H  
ATOM    216  HD3 LYS A  12       0.337   2.730  -5.061  1.00  1.43           H  
ATOM    217  HE2 LYS A  12      -0.751   3.306  -7.210  1.00  1.80           H  
ATOM    218  HE3 LYS A  12       0.399   1.983  -7.358  1.00  1.63           H  
ATOM    219  HZ1 LYS A  12      -1.415   0.419  -7.383  1.00  2.00           H  
ATOM    220  HZ2 LYS A  12      -1.670   1.584  -8.579  1.00  2.43           H  
ATOM    221  HZ3 LYS A  12      -2.545   1.652  -7.137  1.00  2.23           H  
ATOM    222  N   LEU A  13       3.073   2.230  -5.922  1.00  1.21           N  
ATOM    223  CA  LEU A  13       3.552   3.609  -6.030  1.00  1.25           C  
ATOM    224  C   LEU A  13       2.436   4.613  -5.776  1.00  1.08           C  
ATOM    225  O   LEU A  13       1.615   4.875  -6.658  1.00  1.49           O  
ATOM    226  CB  LEU A  13       4.154   3.866  -7.423  1.00  1.56           C  
ATOM    227  CG  LEU A  13       5.555   3.292  -7.686  1.00  1.95           C  
ATOM    228  CD1 LEU A  13       6.562   3.852  -6.695  1.00  2.30           C  
ATOM    229  CD2 LEU A  13       5.550   1.772  -7.644  1.00  2.53           C  
ATOM    230  H   LEU A  13       3.121   1.654  -6.714  1.00  1.66           H  
ATOM    231  HA  LEU A  13       4.321   3.752  -5.286  1.00  1.29           H  
ATOM    232  HB2 LEU A  13       3.481   3.448  -8.157  1.00  1.92           H  
ATOM    233  HB3 LEU A  13       4.196   4.934  -7.574  1.00  1.99           H  
ATOM    234  HG  LEU A  13       5.871   3.594  -8.676  1.00  2.59           H  
ATOM    235 HD11 LEU A  13       6.624   4.924  -6.812  1.00  2.54           H  
ATOM    236 HD12 LEU A  13       7.531   3.413  -6.879  1.00  2.62           H  
ATOM    237 HD13 LEU A  13       6.246   3.619  -5.692  1.00  2.82           H  
ATOM    238 HD21 LEU A  13       5.201   1.440  -6.677  1.00  2.91           H  
ATOM    239 HD22 LEU A  13       6.551   1.403  -7.812  1.00  2.96           H  
ATOM    240 HD23 LEU A  13       4.894   1.393  -8.414  1.00  2.93           H  
ATOM    241  N   ARG A  14       2.406   5.181  -4.574  1.00  0.85           N  
ATOM    242  CA  ARG A  14       1.411   6.191  -4.246  1.00  0.78           C  
ATOM    243  C   ARG A  14       1.796   6.956  -2.985  1.00  0.70           C  
ATOM    244  O   ARG A  14       1.758   8.183  -2.979  1.00  1.17           O  
ATOM    245  CB  ARG A  14       0.031   5.548  -4.075  1.00  0.82           C  
ATOM    246  CG  ARG A  14      -1.098   6.553  -3.901  1.00  1.09           C  
ATOM    247  CD  ARG A  14      -1.128   7.572  -5.031  1.00  1.35           C  
ATOM    248  NE  ARG A  14      -1.233   6.940  -6.343  1.00  1.91           N  
ATOM    249  CZ  ARG A  14      -0.709   7.447  -7.458  1.00  2.53           C  
ATOM    250  NH1 ARG A  14      -0.045   8.600  -7.422  1.00  2.74           N  
ATOM    251  NH2 ARG A  14      -0.855   6.803  -8.609  1.00  3.29           N  
ATOM    252  H   ARG A  14       3.077   4.919  -3.898  1.00  1.08           H  
ATOM    253  HA  ARG A  14       1.370   6.886  -5.069  1.00  0.94           H  
ATOM    254  HB2 ARG A  14      -0.182   4.948  -4.949  1.00  1.04           H  
ATOM    255  HB3 ARG A  14       0.050   4.906  -3.207  1.00  0.84           H  
ATOM    256  HG2 ARG A  14      -2.039   6.024  -3.882  1.00  1.39           H  
ATOM    257  HG3 ARG A  14      -0.959   7.074  -2.965  1.00  1.55           H  
ATOM    258  HD2 ARG A  14      -1.978   8.221  -4.889  1.00  1.88           H  
ATOM    259  HD3 ARG A  14      -0.222   8.157  -4.995  1.00  1.56           H  
ATOM    260  HE  ARG A  14      -1.723   6.087  -6.396  1.00  2.19           H  
ATOM    261 HH11 ARG A  14       0.065   9.094  -6.555  1.00  2.57           H  
ATOM    262 HH12 ARG A  14       0.355   8.980  -8.262  1.00  3.34           H  
ATOM    263 HH21 ARG A  14      -1.362   5.935  -8.643  1.00  3.52           H  
ATOM    264 HH22 ARG A  14      -0.452   7.171  -9.452  1.00  3.79           H  
ATOM    265  N   THR A  15       2.174   6.230  -1.935  1.00  0.64           N  
ATOM    266  CA  THR A  15       2.499   6.825  -0.643  1.00  0.80           C  
ATOM    267  C   THR A  15       1.343   7.667  -0.090  1.00  0.76           C  
ATOM    268  O   THR A  15       1.143   8.823  -0.480  1.00  1.63           O  
ATOM    269  CB  THR A  15       3.789   7.659  -0.708  1.00  1.58           C  
ATOM    270  OG1 THR A  15       4.890   6.806  -1.035  1.00  2.32           O  
ATOM    271  CG2 THR A  15       4.056   8.332   0.620  1.00  2.42           C  
ATOM    272  H   THR A  15       2.255   5.265  -2.034  1.00  0.89           H  
ATOM    273  HA  THR A  15       2.674   6.009   0.044  1.00  1.23           H  
ATOM    274  HB  THR A  15       3.682   8.415  -1.471  1.00  1.97           H  
ATOM    275  HG1 THR A  15       5.706   7.318  -1.018  1.00  2.51           H  
ATOM    276 HG21 THR A  15       4.463   7.613   1.316  1.00  2.90           H  
ATOM    277 HG22 THR A  15       3.128   8.721   1.005  1.00  2.93           H  
ATOM    278 HG23 THR A  15       4.757   9.139   0.482  1.00  2.70           H  
ATOM    279  N   VAL A  16       0.606   7.060   0.835  1.00  0.50           N  
ATOM    280  CA  VAL A  16      -0.602   7.637   1.418  1.00  0.96           C  
ATOM    281  C   VAL A  16      -1.321   6.512   2.189  1.00  0.62           C  
ATOM    282  O   VAL A  16      -0.651   5.734   2.868  1.00  0.69           O  
ATOM    283  CB  VAL A  16      -1.500   8.286   0.317  1.00  1.80           C  
ATOM    284  CG1 VAL A  16      -2.115   7.254  -0.621  1.00  2.68           C  
ATOM    285  CG2 VAL A  16      -2.560   9.200   0.925  1.00  2.46           C  
ATOM    286  H   VAL A  16       0.904   6.182   1.164  1.00  0.87           H  
ATOM    287  HA  VAL A  16      -0.300   8.405   2.120  1.00  1.37           H  
ATOM    288  HB  VAL A  16      -0.854   8.907  -0.286  1.00  1.88           H  
ATOM    289 HG11 VAL A  16      -2.783   6.615  -0.064  1.00  2.62           H  
ATOM    290 HG12 VAL A  16      -1.330   6.656  -1.059  1.00  3.12           H  
ATOM    291 HG13 VAL A  16      -2.665   7.757  -1.401  1.00  3.35           H  
ATOM    292 HG21 VAL A  16      -2.082  10.069   1.352  1.00  2.67           H  
ATOM    293 HG22 VAL A  16      -3.100   8.673   1.694  1.00  2.83           H  
ATOM    294 HG23 VAL A  16      -3.250   9.512   0.154  1.00  3.04           H  
ATOM    295  N   ILE A  17      -2.648   6.410   2.096  1.00  0.54           N  
ATOM    296  CA  ILE A  17      -3.376   5.257   2.632  1.00  0.52           C  
ATOM    297  C   ILE A  17      -2.798   3.959   2.060  1.00  0.50           C  
ATOM    298  O   ILE A  17      -2.801   2.919   2.716  1.00  0.63           O  
ATOM    299  CB  ILE A  17      -4.904   5.370   2.331  1.00  0.87           C  
ATOM    300  CG1 ILE A  17      -5.655   4.054   2.632  1.00  1.03           C  
ATOM    301  CG2 ILE A  17      -5.143   5.812   0.892  1.00  1.26           C  
ATOM    302  CD1 ILE A  17      -5.770   3.105   1.447  1.00  0.96           C  
ATOM    303  H   ILE A  17      -3.152   7.123   1.661  1.00  0.73           H  
ATOM    304  HA  ILE A  17      -3.241   5.254   3.703  1.00  0.62           H  
ATOM    305  HB  ILE A  17      -5.301   6.144   2.972  1.00  1.12           H  
ATOM    306 HG12 ILE A  17      -5.140   3.529   3.422  1.00  1.60           H  
ATOM    307 HG13 ILE A  17      -6.656   4.291   2.962  1.00  1.78           H  
ATOM    308 HG21 ILE A  17      -6.205   5.834   0.693  1.00  1.68           H  
ATOM    309 HG22 ILE A  17      -4.665   5.116   0.218  1.00  1.55           H  
ATOM    310 HG23 ILE A  17      -4.729   6.798   0.744  1.00  1.87           H  
ATOM    311 HD11 ILE A  17      -6.410   3.543   0.696  1.00  1.59           H  
ATOM    312 HD12 ILE A  17      -6.190   2.164   1.773  1.00  1.06           H  
ATOM    313 HD13 ILE A  17      -4.789   2.935   1.029  1.00  1.47           H  
ATOM    314  N   THR A  18      -2.280   4.049   0.841  1.00  0.57           N  
ATOM    315  CA  THR A  18      -1.654   2.919   0.178  1.00  0.73           C  
ATOM    316  C   THR A  18      -0.475   2.379   0.974  1.00  0.85           C  
ATOM    317  O   THR A  18      -0.475   1.228   1.399  1.00  1.38           O  
ATOM    318  CB  THR A  18      -1.176   3.320  -1.222  1.00  0.92           C  
ATOM    319  OG1 THR A  18      -2.288   3.791  -1.990  1.00  1.01           O  
ATOM    320  CG2 THR A  18      -0.519   2.147  -1.925  1.00  1.26           C  
ATOM    321  H   THR A  18      -2.325   4.903   0.373  1.00  0.66           H  
ATOM    322  HA  THR A  18      -2.394   2.140   0.074  1.00  0.74           H  
ATOM    323  HB  THR A  18      -0.451   4.116  -1.125  1.00  0.91           H  
ATOM    324  HG1 THR A  18      -3.082   3.306  -1.730  1.00  1.02           H  
ATOM    325 HG21 THR A  18      -1.237   1.350  -2.040  1.00  1.40           H  
ATOM    326 HG22 THR A  18       0.317   1.797  -1.339  1.00  1.74           H  
ATOM    327 HG23 THR A  18      -0.170   2.461  -2.898  1.00  1.82           H  
ATOM    328  N   SER A  19       0.515   3.227   1.182  1.00  0.55           N  
ATOM    329  CA  SER A  19       1.714   2.844   1.903  1.00  0.65           C  
ATOM    330  C   SER A  19       1.491   2.936   3.414  1.00  0.57           C  
ATOM    331  O   SER A  19       2.355   3.395   4.166  1.00  0.68           O  
ATOM    332  CB  SER A  19       2.860   3.748   1.463  1.00  0.82           C  
ATOM    333  OG  SER A  19       2.523   5.111   1.661  1.00  1.58           O  
ATOM    334  H   SER A  19       0.443   4.136   0.838  1.00  0.57           H  
ATOM    335  HA  SER A  19       1.950   1.823   1.644  1.00  0.76           H  
ATOM    336  HB2 SER A  19       3.745   3.519   2.029  1.00  1.43           H  
ATOM    337  HB3 SER A  19       3.055   3.591   0.412  1.00  1.17           H  
ATOM    338  HG  SER A  19       3.011   5.452   2.422  1.00  2.02           H  
ATOM    339  N   HIS A  20       0.308   2.515   3.844  1.00  0.50           N  
ATOM    340  CA  HIS A  20      -0.038   2.468   5.256  1.00  0.48           C  
ATOM    341  C   HIS A  20       0.759   1.353   5.907  1.00  0.47           C  
ATOM    342  O   HIS A  20       1.531   1.574   6.840  1.00  0.71           O  
ATOM    343  CB  HIS A  20      -1.543   2.219   5.417  1.00  0.51           C  
ATOM    344  CG  HIS A  20      -2.049   2.384   6.818  1.00  0.78           C  
ATOM    345  ND1 HIS A  20      -2.345   3.610   7.371  1.00  1.51           N  
ATOM    346  CD2 HIS A  20      -2.324   1.467   7.774  1.00  1.50           C  
ATOM    347  CE1 HIS A  20      -2.779   3.441   8.605  1.00  1.65           C  
ATOM    348  NE2 HIS A  20      -2.777   2.151   8.874  1.00  1.62           N  
ATOM    349  H   HIS A  20      -0.344   2.206   3.182  1.00  0.58           H  
ATOM    350  HA  HIS A  20       0.227   3.412   5.708  1.00  0.61           H  
ATOM    351  HB2 HIS A  20      -2.083   2.909   4.784  1.00  0.65           H  
ATOM    352  HB3 HIS A  20      -1.765   1.209   5.101  1.00  0.72           H  
ATOM    353  HD1 HIS A  20      -2.254   4.480   6.922  1.00  2.23           H  
ATOM    354  HD2 HIS A  20      -2.212   0.396   7.687  1.00  2.31           H  
ATOM    355  HE1 HIS A  20      -3.085   4.228   9.279  1.00  2.25           H  
ATOM    356  HE2 HIS A  20      -3.167   1.742   9.679  1.00  2.11           H  
ATOM    357  N   ILE A  21       0.564   0.157   5.389  1.00  0.43           N  
ATOM    358  CA  ILE A  21       1.408  -0.975   5.706  1.00  0.57           C  
ATOM    359  C   ILE A  21       1.836  -1.602   4.397  1.00  0.70           C  
ATOM    360  O   ILE A  21       1.130  -1.486   3.397  1.00  1.77           O  
ATOM    361  CB  ILE A  21       0.699  -2.036   6.581  1.00  0.75           C  
ATOM    362  CG1 ILE A  21      -0.552  -2.569   5.879  1.00  1.53           C  
ATOM    363  CG2 ILE A  21       0.347  -1.458   7.945  1.00  1.22           C  
ATOM    364  CD1 ILE A  21      -1.161  -3.777   6.552  1.00  2.22           C  
ATOM    365  H   ILE A  21      -0.161   0.030   4.737  1.00  0.53           H  
ATOM    366  HA  ILE A  21       2.281  -0.612   6.231  1.00  0.74           H  
ATOM    367  HB  ILE A  21       1.388  -2.854   6.736  1.00  1.53           H  
ATOM    368 HG12 ILE A  21      -1.301  -1.791   5.854  1.00  1.87           H  
ATOM    369 HG13 ILE A  21      -0.295  -2.845   4.866  1.00  2.22           H  
ATOM    370 HG21 ILE A  21      -0.165  -2.206   8.532  1.00  1.68           H  
ATOM    371 HG22 ILE A  21      -0.295  -0.599   7.817  1.00  1.82           H  
ATOM    372 HG23 ILE A  21       1.251  -1.157   8.453  1.00  1.83           H  
ATOM    373 HD11 ILE A  21      -1.436  -3.526   7.565  1.00  2.58           H  
ATOM    374 HD12 ILE A  21      -0.440  -4.582   6.564  1.00  2.61           H  
ATOM    375 HD13 ILE A  21      -2.039  -4.089   6.006  1.00  2.69           H  
ATOM    376  N   ASP A  22       2.988  -2.234   4.384  1.00  0.64           N  
ATOM    377  CA  ASP A  22       3.492  -2.817   3.156  1.00  0.61           C  
ATOM    378  C   ASP A  22       3.737  -4.301   3.335  1.00  0.59           C  
ATOM    379  O   ASP A  22       3.480  -4.855   4.410  1.00  0.70           O  
ATOM    380  CB  ASP A  22       4.798  -2.147   2.715  1.00  0.83           C  
ATOM    381  CG  ASP A  22       4.702  -0.639   2.616  1.00  1.46           C  
ATOM    382  OD1 ASP A  22       4.288  -0.133   1.557  1.00  2.12           O  
ATOM    383  OD2 ASP A  22       5.083   0.038   3.595  1.00  1.93           O  
ATOM    384  H   ASP A  22       3.509  -2.311   5.206  1.00  1.44           H  
ATOM    385  HA  ASP A  22       2.745  -2.675   2.388  1.00  0.68           H  
ATOM    386  HB2 ASP A  22       5.573  -2.388   3.427  1.00  1.44           H  
ATOM    387  HB3 ASP A  22       5.077  -2.533   1.747  1.00  1.24           H  
ATOM    388  N   LYS A  23       4.228  -4.939   2.278  1.00  0.60           N  
ATOM    389  CA  LYS A  23       4.699  -6.322   2.348  1.00  0.70           C  
ATOM    390  C   LYS A  23       5.594  -6.509   3.573  1.00  0.74           C  
ATOM    391  O   LYS A  23       5.525  -7.526   4.262  1.00  1.03           O  
ATOM    392  CB  LYS A  23       5.437  -6.727   1.050  1.00  0.89           C  
ATOM    393  CG  LYS A  23       6.715  -5.943   0.734  1.00  1.00           C  
ATOM    394  CD  LYS A  23       6.460  -4.446   0.650  1.00  1.32           C  
ATOM    395  CE  LYS A  23       7.605  -3.685   0.018  1.00  1.39           C  
ATOM    396  NZ  LYS A  23       8.924  -4.041   0.600  1.00  1.96           N  
ATOM    397  H   LYS A  23       4.249  -4.467   1.410  1.00  0.63           H  
ATOM    398  HA  LYS A  23       3.832  -6.950   2.463  1.00  0.79           H  
ATOM    399  HB2 LYS A  23       5.702  -7.770   1.121  1.00  1.13           H  
ATOM    400  HB3 LYS A  23       4.756  -6.602   0.220  1.00  1.11           H  
ATOM    401  HG2 LYS A  23       7.439  -6.128   1.513  1.00  1.51           H  
ATOM    402  HG3 LYS A  23       7.109  -6.285  -0.212  1.00  1.72           H  
ATOM    403  HD2 LYS A  23       5.572  -4.280   0.061  1.00  2.03           H  
ATOM    404  HD3 LYS A  23       6.302  -4.070   1.649  1.00  1.92           H  
ATOM    405  HE2 LYS A  23       7.619  -3.900  -1.038  1.00  1.82           H  
ATOM    406  HE3 LYS A  23       7.425  -2.631   0.167  1.00  1.21           H  
ATOM    407  HZ1 LYS A  23       9.674  -3.487   0.145  1.00  2.36           H  
ATOM    408  HZ2 LYS A  23       9.121  -5.052   0.448  1.00  2.37           H  
ATOM    409  HZ3 LYS A  23       8.939  -3.845   1.619  1.00  2.33           H  
ATOM    410  N   VAL A  24       6.412  -5.497   3.850  1.00  0.82           N  
ATOM    411  CA  VAL A  24       7.154  -5.420   5.094  1.00  1.06           C  
ATOM    412  C   VAL A  24       6.974  -4.028   5.694  1.00  1.27           C  
ATOM    413  O   VAL A  24       6.214  -3.857   6.647  1.00  2.02           O  
ATOM    414  CB  VAL A  24       8.655  -5.732   4.916  1.00  1.63           C  
ATOM    415  CG1 VAL A  24       9.388  -5.618   6.244  1.00  2.33           C  
ATOM    416  CG2 VAL A  24       8.854  -7.117   4.320  1.00  2.70           C  
ATOM    417  H   VAL A  24       6.501  -4.775   3.200  1.00  0.93           H  
ATOM    418  HA  VAL A  24       6.732  -6.147   5.775  1.00  1.51           H  
ATOM    419  HB  VAL A  24       9.074  -5.008   4.236  1.00  1.73           H  
ATOM    420 HG11 VAL A  24       9.295  -4.612   6.622  1.00  2.80           H  
ATOM    421 HG12 VAL A  24      10.432  -5.855   6.100  1.00  2.55           H  
ATOM    422 HG13 VAL A  24       8.957  -6.311   6.952  1.00  2.87           H  
ATOM    423 HG21 VAL A  24       9.911  -7.315   4.214  1.00  3.15           H  
ATOM    424 HG22 VAL A  24       8.380  -7.164   3.352  1.00  3.11           H  
ATOM    425 HG23 VAL A  24       8.413  -7.856   4.973  1.00  3.21           H  
ATOM    426  N   LEU A  25       7.643  -3.033   5.104  1.00  1.55           N  
ATOM    427  CA  LEU A  25       7.477  -1.636   5.511  1.00  2.24           C  
ATOM    428  C   LEU A  25       8.336  -0.718   4.645  1.00  1.74           C  
ATOM    429  O   LEU A  25       9.469  -0.393   5.007  1.00  1.88           O  
ATOM    430  CB  LEU A  25       7.862  -1.449   6.983  1.00  3.36           C  
ATOM    431  CG  LEU A  25       7.550  -0.068   7.560  1.00  4.37           C  
ATOM    432  CD1 LEU A  25       6.048   0.147   7.651  1.00  4.95           C  
ATOM    433  CD2 LEU A  25       8.198   0.100   8.923  1.00  5.09           C  
ATOM    434  H   LEU A  25       8.275  -3.242   4.384  1.00  1.79           H  
ATOM    435  HA  LEU A  25       6.438  -1.372   5.380  1.00  2.81           H  
ATOM    436  HB2 LEU A  25       7.336  -2.190   7.568  1.00  3.71           H  
ATOM    437  HB3 LEU A  25       8.922  -1.625   7.081  1.00  3.59           H  
ATOM    438  HG  LEU A  25       7.954   0.688   6.903  1.00  4.63           H  
ATOM    439 HD11 LEU A  25       5.614   0.074   6.663  1.00  4.90           H  
ATOM    440 HD12 LEU A  25       5.850   1.127   8.058  1.00  5.60           H  
ATOM    441 HD13 LEU A  25       5.614  -0.605   8.293  1.00  5.15           H  
ATOM    442 HD21 LEU A  25       7.953   1.072   9.320  1.00  5.69           H  
ATOM    443 HD22 LEU A  25       9.270   0.011   8.825  1.00  5.28           H  
ATOM    444 HD23 LEU A  25       7.833  -0.665   9.592  1.00  5.21           H  
ATOM    445  N   ARG A  26       7.811  -0.306   3.499  1.00  1.41           N  
ATOM    446  CA  ARG A  26       8.539   0.554   2.599  1.00  1.51           C  
ATOM    447  C   ARG A  26       7.565   1.298   1.682  1.00  1.64           C  
ATOM    448  O   ARG A  26       7.066   0.741   0.703  1.00  2.00           O  
ATOM    449  CB  ARG A  26       9.559  -0.286   1.808  1.00  1.83           C  
ATOM    450  CG  ARG A  26      10.146   0.399   0.590  1.00  1.85           C  
ATOM    451  CD  ARG A  26       9.397  -0.008  -0.664  1.00  1.63           C  
ATOM    452  NE  ARG A  26       9.721   0.844  -1.806  1.00  1.93           N  
ATOM    453  CZ  ARG A  26       9.594   0.471  -3.078  1.00  2.37           C  
ATOM    454  NH1 ARG A  26       9.155  -0.744  -3.376  1.00  2.64           N  
ATOM    455  NH2 ARG A  26       9.907   1.312  -4.057  1.00  2.82           N  
ATOM    456  H   ARG A  26       6.899  -0.577   3.248  1.00  1.37           H  
ATOM    457  HA  ARG A  26       9.072   1.280   3.197  1.00  1.79           H  
ATOM    458  HB2 ARG A  26      10.373  -0.547   2.468  1.00  2.49           H  
ATOM    459  HB3 ARG A  26       9.076  -1.196   1.482  1.00  2.15           H  
ATOM    460  HG2 ARG A  26      10.070   1.469   0.716  1.00  2.33           H  
ATOM    461  HG3 ARG A  26      11.184   0.116   0.491  1.00  2.33           H  
ATOM    462  HD2 ARG A  26       9.656  -1.030  -0.904  1.00  1.91           H  
ATOM    463  HD3 ARG A  26       8.329   0.054  -0.454  1.00  1.55           H  
ATOM    464  HE  ARG A  26      10.051   1.751  -1.609  1.00  2.07           H  
ATOM    465 HH11 ARG A  26       8.918  -1.390  -2.648  1.00  2.49           H  
ATOM    466 HH12 ARG A  26       9.061  -1.024  -4.334  1.00  3.14           H  
ATOM    467 HH21 ARG A  26      10.245   2.234  -3.844  1.00  2.87           H  
ATOM    468 HH22 ARG A  26       9.806   1.030  -5.015  1.00  3.26           H  
ATOM    469  N   PRO A  27       7.224   2.550   2.035  1.00  1.82           N  
ATOM    470  CA  PRO A  27       6.459   3.438   1.153  1.00  2.18           C  
ATOM    471  C   PRO A  27       7.187   3.680  -0.166  1.00  2.21           C  
ATOM    472  O   PRO A  27       8.366   3.339  -0.307  1.00  2.91           O  
ATOM    473  CB  PRO A  27       6.337   4.732   1.963  1.00  2.63           C  
ATOM    474  CG  PRO A  27       6.469   4.283   3.375  1.00  2.44           C  
ATOM    475  CD  PRO A  27       7.490   3.180   3.337  1.00  2.12           C  
ATOM    476  HA  PRO A  27       5.477   3.037   0.949  1.00  2.45           H  
ATOM    477  HB2 PRO A  27       7.132   5.415   1.684  1.00  2.92           H  
ATOM    478  HB3 PRO A  27       5.372   5.188   1.782  1.00  3.04           H  
ATOM    479  HG2 PRO A  27       6.811   5.098   3.995  1.00  2.61           H  
ATOM    480  HG3 PRO A  27       5.517   3.904   3.730  1.00  2.58           H  
ATOM    481  HD2 PRO A  27       8.491   3.585   3.377  1.00  2.22           H  
ATOM    482  HD3 PRO A  27       7.327   2.482   4.144  1.00  2.36           H  
ATOM    483  N   GLN A  28       6.503   4.293  -1.118  1.00  1.96           N  
ATOM    484  CA  GLN A  28       6.991   4.343  -2.481  1.00  2.29           C  
ATOM    485  C   GLN A  28       6.154   5.303  -3.317  1.00  3.32           C  
ATOM    486  O   GLN A  28       5.119   4.940  -3.870  1.00  3.84           O  
ATOM    487  CB  GLN A  28       6.982   2.929  -3.077  1.00  2.02           C  
ATOM    488  CG  GLN A  28       5.672   2.181  -2.871  1.00  1.77           C  
ATOM    489  CD  GLN A  28       5.789   0.705  -3.187  1.00  2.47           C  
ATOM    490  OE1 GLN A  28       5.598   0.282  -4.328  1.00  3.10           O  
ATOM    491  NE2 GLN A  28       6.092  -0.092  -2.175  1.00  3.03           N  
ATOM    492  H   GLN A  28       5.669   4.757  -0.897  1.00  2.00           H  
ATOM    493  HA  GLN A  28       8.007   4.703  -2.454  1.00  2.63           H  
ATOM    494  HB2 GLN A  28       7.172   2.997  -4.137  1.00  2.55           H  
ATOM    495  HB3 GLN A  28       7.774   2.354  -2.619  1.00  2.48           H  
ATOM    496  HG2 GLN A  28       5.372   2.287  -1.838  1.00  1.95           H  
ATOM    497  HG3 GLN A  28       4.916   2.616  -3.509  1.00  1.89           H  
ATOM    498 HE21 GLN A  28       6.221   0.310  -1.285  1.00  3.05           H  
ATOM    499 HE22 GLN A  28       6.170  -1.063  -2.352  1.00  3.72           H  
ATOM    500  N   GLY A  29       6.593   6.545  -3.356  1.00  3.92           N  
ATOM    501  CA  GLY A  29       5.921   7.553  -4.149  1.00  5.14           C  
ATOM    502  C   GLY A  29       5.858   8.882  -3.427  1.00  5.87           C  
ATOM    503  O   GLY A  29       6.742   9.137  -2.580  1.00  6.29           O  
ATOM    504  OXT GLY A  29       4.924   9.667  -3.686  1.00  6.29           O  
ATOM    505  H   GLY A  29       7.372   6.788  -2.818  1.00  3.69           H  
ATOM    506  HA2 GLY A  29       6.453   7.683  -5.079  1.00  5.45           H  
ATOM    507  HA3 GLY A  29       4.915   7.220  -4.361  1.00  5.46           H  
TER     508      GLY A  29                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ARG A   1     -10.065   3.813   0.894  1.00  3.61           N  
ATOM      2  CA  ARG A   1      -9.813   2.900  -0.241  1.00  3.31           C  
ATOM      3  C   ARG A   1      -8.981   1.714   0.213  1.00  2.57           C  
ATOM      4  O   ARG A   1      -7.762   1.806   0.329  1.00  3.03           O  
ATOM      5  CB  ARG A   1      -9.105   3.634  -1.385  1.00  4.11           C  
ATOM      6  CG  ARG A   1      -9.992   4.638  -2.109  1.00  4.75           C  
ATOM      7  CD  ARG A   1     -11.168   3.950  -2.787  1.00  5.42           C  
ATOM      8  NE  ARG A   1     -12.119   4.902  -3.358  1.00  5.64           N  
ATOM      9  CZ  ARG A   1     -13.308   4.555  -3.851  1.00  6.43           C  
ATOM     10  NH1 ARG A   1     -13.671   3.278  -3.881  1.00  7.05           N  
ATOM     11  NH2 ARG A   1     -14.132   5.483  -4.320  1.00  6.88           N  
ATOM     12  H1  ARG A   1      -9.164   4.116   1.317  1.00  3.88           H  
ATOM     13  H2  ARG A   1     -10.632   3.330   1.620  1.00  3.69           H  
ATOM     14  H3  ARG A   1     -10.582   4.654   0.572  1.00  3.95           H  
ATOM     15  HA  ARG A   1     -10.764   2.534  -0.593  1.00  3.46           H  
ATOM     16  HB2 ARG A   1      -8.252   4.163  -0.986  1.00  4.41           H  
ATOM     17  HB3 ARG A   1      -8.762   2.906  -2.104  1.00  4.39           H  
ATOM     18  HG2 ARG A   1     -10.368   5.353  -1.394  1.00  4.98           H  
ATOM     19  HG3 ARG A   1      -9.404   5.148  -2.856  1.00  4.95           H  
ATOM     20  HD2 ARG A   1     -10.791   3.319  -3.576  1.00  5.79           H  
ATOM     21  HD3 ARG A   1     -11.681   3.341  -2.058  1.00  5.79           H  
ATOM     22  HE  ARG A   1     -11.859   5.854  -3.361  1.00  5.41           H  
ATOM     23 HH11 ARG A   1     -13.055   2.569  -3.532  1.00  6.97           H  
ATOM     24 HH12 ARG A   1     -14.566   3.017  -4.252  1.00  7.77           H  
ATOM     25 HH21 ARG A   1     -13.865   6.453  -4.307  1.00  6.69           H  
ATOM     26 HH22 ARG A   1     -15.028   5.222  -4.686  1.00  7.58           H  
ATOM     27  N   LYS A   2      -9.649   0.605   0.481  1.00  2.07           N  
ATOM     28  CA  LYS A   2      -8.978  -0.595   0.946  1.00  1.95           C  
ATOM     29  C   LYS A   2      -9.143  -1.720  -0.067  1.00  1.65           C  
ATOM     30  O   LYS A   2      -9.932  -2.645   0.127  1.00  1.89           O  
ATOM     31  CB  LYS A   2      -9.535  -1.017   2.305  1.00  2.32           C  
ATOM     32  CG  LYS A   2      -9.344   0.032   3.388  1.00  2.94           C  
ATOM     33  CD  LYS A   2     -10.207  -0.246   4.609  1.00  3.78           C  
ATOM     34  CE  LYS A   2      -9.820  -1.546   5.295  1.00  4.77           C  
ATOM     35  NZ  LYS A   2     -10.608  -1.773   6.535  1.00  5.53           N  
ATOM     36  H   LYS A   2     -10.624   0.590   0.360  1.00  2.38           H  
ATOM     37  HA  LYS A   2      -7.927  -0.370   1.049  1.00  2.55           H  
ATOM     38  HB2 LYS A   2     -10.590  -1.218   2.205  1.00  2.47           H  
ATOM     39  HB3 LYS A   2      -9.029  -1.920   2.615  1.00  2.62           H  
ATOM     40  HG2 LYS A   2      -8.309   0.030   3.692  1.00  3.24           H  
ATOM     41  HG3 LYS A   2      -9.598   1.004   2.989  1.00  2.91           H  
ATOM     42  HD2 LYS A   2     -10.090   0.564   5.311  1.00  4.02           H  
ATOM     43  HD3 LYS A   2     -11.240  -0.307   4.299  1.00  3.92           H  
ATOM     44  HE2 LYS A   2      -9.996  -2.364   4.614  1.00  5.03           H  
ATOM     45  HE3 LYS A   2      -8.770  -1.507   5.547  1.00  5.06           H  
ATOM     46  HZ1 LYS A   2     -11.624  -1.792   6.319  1.00  5.93           H  
ATOM     47  HZ2 LYS A   2     -10.424  -1.012   7.219  1.00  5.78           H  
ATOM     48  HZ3 LYS A   2     -10.342  -2.678   6.969  1.00  5.77           H  
ATOM     49  N   CYS A   3      -8.390  -1.629  -1.150  1.00  1.55           N  
ATOM     50  CA  CYS A   3      -8.418  -2.631  -2.208  1.00  1.38           C  
ATOM     51  C   CYS A   3      -7.492  -3.793  -1.862  1.00  1.24           C  
ATOM     52  O   CYS A   3      -6.867  -4.385  -2.745  1.00  2.20           O  
ATOM     53  CB  CYS A   3      -7.974  -2.008  -3.535  1.00  1.52           C  
ATOM     54  SG  CYS A   3      -7.964  -0.182  -3.550  1.00  1.84           S  
ATOM     55  H   CYS A   3      -7.798  -0.851  -1.252  1.00  1.89           H  
ATOM     56  HA  CYS A   3      -9.429  -2.996  -2.303  1.00  1.47           H  
ATOM     57  HB2 CYS A   3      -6.973  -2.343  -3.761  1.00  1.63           H  
ATOM     58  HB3 CYS A   3      -8.641  -2.340  -4.318  1.00  1.80           H  
ATOM     59  N   ASN A   4      -7.401  -4.100  -0.573  1.00  0.70           N  
ATOM     60  CA  ASN A   4      -6.529  -5.155  -0.076  1.00  0.87           C  
ATOM     61  C   ASN A   4      -5.070  -4.855  -0.421  1.00  0.68           C  
ATOM     62  O   ASN A   4      -4.530  -3.806  -0.053  1.00  1.02           O  
ATOM     63  CB  ASN A   4      -6.941  -6.529  -0.636  1.00  1.25           C  
ATOM     64  CG  ASN A   4      -8.314  -6.970  -0.171  1.00  2.18           C  
ATOM     65  OD1 ASN A   4      -9.327  -6.664  -0.805  1.00  2.90           O  
ATOM     66  ND2 ASN A   4      -8.359  -7.708   0.927  1.00  2.72           N  
ATOM     67  H   ASN A   4      -7.945  -3.597   0.071  1.00  1.20           H  
ATOM     68  HA  ASN A   4      -6.628  -5.175   0.998  1.00  1.20           H  
ATOM     69  HB2 ASN A   4      -6.948  -6.482  -1.713  1.00  1.35           H  
ATOM     70  HB3 ASN A   4      -6.220  -7.268  -0.317  1.00  1.65           H  
ATOM     71 HD21 ASN A   4      -7.513  -7.929   1.374  1.00  2.65           H  
ATOM     72 HD22 ASN A   4      -9.235  -8.002   1.251  1.00  3.46           H  
ATOM     73  N   PHE A   5      -4.439  -5.771  -1.137  1.00  0.48           N  
ATOM     74  CA  PHE A   5      -3.042  -5.631  -1.509  1.00  0.38           C  
ATOM     75  C   PHE A   5      -2.879  -4.648  -2.662  1.00  0.34           C  
ATOM     76  O   PHE A   5      -3.788  -4.485  -3.478  1.00  0.42           O  
ATOM     77  CB  PHE A   5      -2.460  -6.997  -1.868  1.00  0.52           C  
ATOM     78  CG  PHE A   5      -3.380  -7.851  -2.699  1.00  0.80           C  
ATOM     79  CD1 PHE A   5      -3.426  -7.715  -4.077  1.00  1.02           C  
ATOM     80  CD2 PHE A   5      -4.207  -8.787  -2.098  1.00  1.16           C  
ATOM     81  CE1 PHE A   5      -4.274  -8.494  -4.836  1.00  1.41           C  
ATOM     82  CE2 PHE A   5      -5.057  -9.570  -2.853  1.00  1.54           C  
ATOM     83  CZ  PHE A   5      -5.092  -9.422  -4.224  1.00  1.62           C  
ATOM     84  H   PHE A   5      -4.932  -6.561  -1.438  1.00  0.74           H  
ATOM     85  HA  PHE A   5      -2.514  -5.244  -0.651  1.00  0.39           H  
ATOM     86  HB2 PHE A   5      -1.547  -6.852  -2.424  1.00  0.60           H  
ATOM     87  HB3 PHE A   5      -2.236  -7.533  -0.958  1.00  0.68           H  
ATOM     88  HD1 PHE A   5      -2.789  -6.989  -4.558  1.00  1.07           H  
ATOM     89  HD2 PHE A   5      -4.182  -8.902  -1.024  1.00  1.27           H  
ATOM     90  HE1 PHE A   5      -4.299  -8.377  -5.909  1.00  1.66           H  
ATOM     91  HE2 PHE A   5      -5.694 -10.294  -2.371  1.00  1.88           H  
ATOM     92  HZ  PHE A   5      -5.756 -10.033  -4.818  1.00  1.96           H  
ATOM     93  N   LEU A   6      -1.716  -3.989  -2.712  1.00  0.36           N  
ATOM     94  CA  LEU A   6      -1.451  -2.944  -3.693  1.00  0.46           C  
ATOM     95  C   LEU A   6      -2.465  -1.822  -3.535  1.00  0.51           C  
ATOM     96  O   LEU A   6      -2.897  -1.218  -4.515  1.00  0.70           O  
ATOM     97  CB  LEU A   6      -1.462  -3.482  -5.137  1.00  0.50           C  
ATOM     98  CG  LEU A   6      -0.291  -4.400  -5.534  1.00  0.54           C  
ATOM     99  CD1 LEU A   6       1.029  -3.874  -4.994  1.00  0.65           C  
ATOM    100  CD2 LEU A   6      -0.529  -5.829  -5.077  1.00  0.60           C  
ATOM    101  H   LEU A   6      -1.017  -4.199  -2.058  1.00  0.41           H  
ATOM    102  HA  LEU A   6      -0.470  -2.545  -3.479  1.00  0.53           H  
ATOM    103  HB2 LEU A   6      -2.380  -4.032  -5.280  1.00  0.50           H  
ATOM    104  HB3 LEU A   6      -1.466  -2.636  -5.807  1.00  0.59           H  
ATOM    105  HG  LEU A   6      -0.216  -4.410  -6.613  1.00  0.63           H  
ATOM    106 HD11 LEU A   6       1.023  -3.923  -3.913  1.00  0.48           H  
ATOM    107 HD12 LEU A   6       1.161  -2.849  -5.306  1.00  1.03           H  
ATOM    108 HD13 LEU A   6       1.839  -4.474  -5.377  1.00  0.89           H  
ATOM    109 HD21 LEU A   6      -1.367  -6.244  -5.616  1.00  0.69           H  
ATOM    110 HD22 LEU A   6      -0.738  -5.838  -4.019  1.00  0.61           H  
ATOM    111 HD23 LEU A   6       0.353  -6.419  -5.276  1.00  0.69           H  
ATOM    112  N   CYS A   7      -2.829  -1.543  -2.285  1.00  0.44           N  
ATOM    113  CA  CYS A   7      -3.826  -0.514  -1.994  1.00  0.51           C  
ATOM    114  C   CYS A   7      -3.812  -0.137  -0.512  1.00  0.51           C  
ATOM    115  O   CYS A   7      -4.087   1.010  -0.165  1.00  0.75           O  
ATOM    116  CB  CYS A   7      -5.225  -0.962  -2.422  1.00  0.54           C  
ATOM    117  SG  CYS A   7      -6.503   0.328  -2.230  1.00  1.35           S  
ATOM    118  H   CYS A   7      -2.391  -2.019  -1.538  1.00  0.43           H  
ATOM    119  HA  CYS A   7      -3.557   0.360  -2.568  1.00  0.63           H  
ATOM    120  HB2 CYS A   7      -5.201  -1.248  -3.463  1.00  0.94           H  
ATOM    121  HB3 CYS A   7      -5.523  -1.812  -1.826  1.00  0.84           H  
ATOM    122  N   LYS A   8      -3.516  -1.098   0.362  1.00  0.44           N  
ATOM    123  CA  LYS A   8      -3.296  -0.803   1.774  1.00  0.43           C  
ATOM    124  C   LYS A   8      -2.434  -1.893   2.397  1.00  0.55           C  
ATOM    125  O   LYS A   8      -1.519  -1.619   3.170  1.00  1.05           O  
ATOM    126  CB  LYS A   8      -4.643  -0.705   2.496  1.00  0.47           C  
ATOM    127  CG  LYS A   8      -4.555  -0.295   3.957  1.00  0.60           C  
ATOM    128  CD  LYS A   8      -5.944  -0.131   4.552  1.00  0.84           C  
ATOM    129  CE  LYS A   8      -5.898   0.330   5.999  1.00  1.55           C  
ATOM    130  NZ  LYS A   8      -5.304  -0.692   6.897  1.00  2.26           N  
ATOM    131  H   LYS A   8      -3.494  -2.033   0.066  1.00  0.57           H  
ATOM    132  HA  LYS A   8      -2.776   0.143   1.848  1.00  0.49           H  
ATOM    133  HB2 LYS A   8      -5.257   0.020   1.983  1.00  0.51           H  
ATOM    134  HB3 LYS A   8      -5.128  -1.668   2.446  1.00  0.55           H  
ATOM    135  HG2 LYS A   8      -4.021  -1.056   4.508  1.00  0.64           H  
ATOM    136  HG3 LYS A   8      -4.027   0.645   4.029  1.00  0.65           H  
ATOM    137  HD2 LYS A   8      -6.483   0.602   3.973  1.00  1.41           H  
ATOM    138  HD3 LYS A   8      -6.458  -1.078   4.501  1.00  1.32           H  
ATOM    139  HE2 LYS A   8      -5.307   1.231   6.056  1.00  1.91           H  
ATOM    140  HE3 LYS A   8      -6.905   0.541   6.325  1.00  2.21           H  
ATOM    141  HZ1 LYS A   8      -4.307  -0.852   6.653  1.00  2.76           H  
ATOM    142  HZ2 LYS A   8      -5.822  -1.590   6.813  1.00  2.63           H  
ATOM    143  HZ3 LYS A   8      -5.357  -0.370   7.886  1.00  2.60           H  
ATOM    144  N   LEU A   9      -2.738  -3.128   2.026  1.00  0.36           N  
ATOM    145  CA  LEU A   9      -2.037  -4.307   2.525  1.00  0.54           C  
ATOM    146  C   LEU A   9      -0.698  -4.508   1.829  1.00  0.71           C  
ATOM    147  O   LEU A   9       0.270  -4.970   2.424  1.00  1.52           O  
ATOM    148  CB  LEU A   9      -2.913  -5.521   2.293  1.00  0.55           C  
ATOM    149  CG  LEU A   9      -4.164  -5.587   3.163  1.00  0.77           C  
ATOM    150  CD1 LEU A   9      -5.093  -6.663   2.649  1.00  1.04           C  
ATOM    151  CD2 LEU A   9      -3.795  -5.844   4.616  1.00  1.17           C  
ATOM    152  H   LEU A   9      -3.482  -3.255   1.399  1.00  0.57           H  
ATOM    153  HA  LEU A   9      -1.874  -4.183   3.584  1.00  0.76           H  
ATOM    154  HB2 LEU A   9      -3.221  -5.504   1.251  1.00  0.42           H  
ATOM    155  HB3 LEU A   9      -2.325  -6.409   2.467  1.00  0.69           H  
ATOM    156  HG  LEU A   9      -4.684  -4.641   3.110  1.00  1.19           H  
ATOM    157 HD11 LEU A   9      -4.607  -7.626   2.720  1.00  1.53           H  
ATOM    158 HD12 LEU A   9      -5.331  -6.453   1.616  1.00  1.31           H  
ATOM    159 HD13 LEU A   9      -6.000  -6.670   3.235  1.00  1.50           H  
ATOM    160 HD21 LEU A   9      -3.238  -6.767   4.689  1.00  1.42           H  
ATOM    161 HD22 LEU A   9      -4.695  -5.921   5.208  1.00  1.64           H  
ATOM    162 HD23 LEU A   9      -3.191  -5.029   4.985  1.00  1.89           H  
ATOM    163  N   LYS A  10      -0.661  -4.218   0.548  1.00  0.46           N  
ATOM    164  CA  LYS A  10       0.590  -4.192  -0.174  1.00  0.57           C  
ATOM    165  C   LYS A  10       0.687  -2.858  -0.886  1.00  0.77           C  
ATOM    166  O   LYS A  10      -0.303  -2.132  -0.966  1.00  1.83           O  
ATOM    167  CB  LYS A  10       0.678  -5.360  -1.160  1.00  0.67           C  
ATOM    168  CG  LYS A  10       2.095  -5.829  -1.418  1.00  1.07           C  
ATOM    169  CD  LYS A  10       2.134  -7.004  -2.383  1.00  1.20           C  
ATOM    170  CE  LYS A  10       1.246  -8.144  -1.913  1.00  1.11           C  
ATOM    171  NZ  LYS A  10       1.373  -9.345  -2.777  1.00  1.42           N  
ATOM    172  H   LYS A  10      -1.490  -4.017   0.077  1.00  0.84           H  
ATOM    173  HA  LYS A  10       1.393  -4.267   0.546  1.00  0.78           H  
ATOM    174  HB2 LYS A  10       0.111  -6.191  -0.768  1.00  0.97           H  
ATOM    175  HB3 LYS A  10       0.251  -5.058  -2.103  1.00  1.07           H  
ATOM    176  HG2 LYS A  10       2.663  -5.013  -1.840  1.00  1.67           H  
ATOM    177  HG3 LYS A  10       2.536  -6.129  -0.480  1.00  1.68           H  
ATOM    178  HD2 LYS A  10       1.793  -6.673  -3.352  1.00  1.71           H  
ATOM    179  HD3 LYS A  10       3.151  -7.361  -2.460  1.00  1.69           H  
ATOM    180  HE2 LYS A  10       1.523  -8.407  -0.904  1.00  1.40           H  
ATOM    181  HE3 LYS A  10       0.219  -7.805  -1.927  1.00  1.23           H  
ATOM    182  HZ1 LYS A  10       2.325  -9.752  -2.689  1.00  1.76           H  
ATOM    183  HZ2 LYS A  10       1.207  -9.092  -3.773  1.00  1.89           H  
ATOM    184  HZ3 LYS A  10       0.677 -10.062  -2.497  1.00  1.80           H  
ATOM    185  N   GLU A  11       1.848  -2.540  -1.407  1.00  0.65           N  
ATOM    186  CA  GLU A  11       2.079  -1.225  -1.968  1.00  0.62           C  
ATOM    187  C   GLU A  11       2.855  -1.362  -3.269  1.00  0.73           C  
ATOM    188  O   GLU A  11       3.457  -2.402  -3.530  1.00  1.08           O  
ATOM    189  CB  GLU A  11       2.891  -0.405  -0.970  1.00  1.17           C  
ATOM    190  CG  GLU A  11       2.507   1.068  -0.847  1.00  2.19           C  
ATOM    191  CD  GLU A  11       2.697   1.893  -2.109  1.00  3.07           C  
ATOM    192  OE1 GLU A  11       1.850   1.795  -3.018  1.00  3.61           O  
ATOM    193  OE2 GLU A  11       3.701   2.620  -2.216  1.00  3.65           O  
ATOM    194  H   GLU A  11       2.569  -3.204  -1.433  1.00  1.38           H  
ATOM    195  HA  GLU A  11       1.120  -0.754  -2.147  1.00  0.79           H  
ATOM    196  HB2 GLU A  11       2.783  -0.854   0.005  1.00  1.63           H  
ATOM    197  HB3 GLU A  11       3.921  -0.464  -1.259  1.00  1.49           H  
ATOM    198  HG2 GLU A  11       1.473   1.129  -0.557  1.00  2.61           H  
ATOM    199  HG3 GLU A  11       3.115   1.505  -0.069  1.00  2.65           H  
ATOM    200  N   LYS A  12       2.867  -0.306  -4.056  1.00  0.81           N  
ATOM    201  CA  LYS A  12       3.545  -0.300  -5.335  1.00  1.17           C  
ATOM    202  C   LYS A  12       4.360   0.983  -5.500  1.00  1.32           C  
ATOM    203  O   LYS A  12       5.560   0.926  -5.766  1.00  2.11           O  
ATOM    204  CB  LYS A  12       2.543  -0.477  -6.495  1.00  1.38           C  
ATOM    205  CG  LYS A  12       1.419   0.539  -6.564  1.00  1.40           C  
ATOM    206  CD  LYS A  12       0.355   0.319  -5.501  1.00  1.23           C  
ATOM    207  CE  LYS A  12      -0.917   1.020  -5.900  1.00  1.45           C  
ATOM    208  NZ  LYS A  12      -1.776   0.181  -6.773  1.00  1.86           N  
ATOM    209  H   LYS A  12       2.416   0.517  -3.750  1.00  0.78           H  
ATOM    210  HA  LYS A  12       4.229  -1.137  -5.340  1.00  1.33           H  
ATOM    211  HB2 LYS A  12       3.077  -0.418  -7.424  1.00  1.73           H  
ATOM    212  HB3 LYS A  12       2.096  -1.456  -6.414  1.00  1.50           H  
ATOM    213  HG2 LYS A  12       1.836   1.525  -6.434  1.00  1.91           H  
ATOM    214  HG3 LYS A  12       0.955   0.473  -7.537  1.00  2.01           H  
ATOM    215  HD2 LYS A  12       0.163  -0.739  -5.400  1.00  1.58           H  
ATOM    216  HD3 LYS A  12       0.701   0.724  -4.555  1.00  1.43           H  
ATOM    217  HE2 LYS A  12      -1.466   1.294  -5.013  1.00  1.80           H  
ATOM    218  HE3 LYS A  12      -0.634   1.904  -6.444  1.00  1.63           H  
ATOM    219  HZ1 LYS A  12      -2.139  -0.639  -6.244  1.00  2.00           H  
ATOM    220  HZ2 LYS A  12      -1.234  -0.160  -7.592  1.00  2.43           H  
ATOM    221  HZ3 LYS A  12      -2.586   0.736  -7.117  1.00  2.23           H  
ATOM    222  N   LEU A  13       3.710   2.131  -5.301  1.00  1.21           N  
ATOM    223  CA  LEU A  13       4.359   3.436  -5.435  1.00  1.25           C  
ATOM    224  C   LEU A  13       3.329   4.548  -5.222  1.00  1.08           C  
ATOM    225  O   LEU A  13       3.395   5.612  -5.843  1.00  1.49           O  
ATOM    226  CB  LEU A  13       5.011   3.579  -6.822  1.00  1.56           C  
ATOM    227  CG  LEU A  13       6.042   4.704  -6.955  1.00  1.95           C  
ATOM    228  CD1 LEU A  13       7.203   4.486  -5.996  1.00  2.30           C  
ATOM    229  CD2 LEU A  13       6.548   4.793  -8.387  1.00  2.53           C  
ATOM    230  H   LEU A  13       2.765   2.100  -5.045  1.00  1.66           H  
ATOM    231  HA  LEU A  13       5.120   3.511  -4.673  1.00  1.29           H  
ATOM    232  HB2 LEU A  13       5.497   2.645  -7.063  1.00  1.92           H  
ATOM    233  HB3 LEU A  13       4.229   3.754  -7.544  1.00  1.99           H  
ATOM    234  HG  LEU A  13       5.573   5.646  -6.705  1.00  2.59           H  
ATOM    235 HD11 LEU A  13       7.941   5.259  -6.145  1.00  2.54           H  
ATOM    236 HD12 LEU A  13       7.651   3.521  -6.185  1.00  2.62           H  
ATOM    237 HD13 LEU A  13       6.845   4.523  -4.978  1.00  2.82           H  
ATOM    238 HD21 LEU A  13       7.259   5.603  -8.466  1.00  2.91           H  
ATOM    239 HD22 LEU A  13       5.718   4.976  -9.052  1.00  2.96           H  
ATOM    240 HD23 LEU A  13       7.028   3.865  -8.657  1.00  2.93           H  
ATOM    241  N   ARG A  14       2.377   4.298  -4.333  1.00  0.85           N  
ATOM    242  CA  ARG A  14       1.277   5.229  -4.107  1.00  0.78           C  
ATOM    243  C   ARG A  14       1.653   6.346  -3.147  1.00  0.70           C  
ATOM    244  O   ARG A  14       1.199   7.474  -3.328  1.00  1.17           O  
ATOM    245  CB  ARG A  14       0.059   4.501  -3.552  1.00  0.82           C  
ATOM    246  CG  ARG A  14      -1.003   4.165  -4.582  1.00  1.09           C  
ATOM    247  CD  ARG A  14      -1.536   5.408  -5.273  1.00  1.35           C  
ATOM    248  NE  ARG A  14      -2.569   5.090  -6.257  1.00  1.91           N  
ATOM    249  CZ  ARG A  14      -3.325   6.008  -6.856  1.00  2.53           C  
ATOM    250  NH1 ARG A  14      -3.172   7.294  -6.556  1.00  2.74           N  
ATOM    251  NH2 ARG A  14      -4.230   5.642  -7.755  1.00  3.29           N  
ATOM    252  H   ARG A  14       2.417   3.464  -3.807  1.00  1.08           H  
ATOM    253  HA  ARG A  14       1.018   5.664  -5.057  1.00  0.94           H  
ATOM    254  HB2 ARG A  14       0.389   3.578  -3.101  1.00  1.04           H  
ATOM    255  HB3 ARG A  14      -0.393   5.119  -2.792  1.00  0.84           H  
ATOM    256  HG2 ARG A  14      -0.580   3.506  -5.321  1.00  1.39           H  
ATOM    257  HG3 ARG A  14      -1.821   3.671  -4.076  1.00  1.55           H  
ATOM    258  HD2 ARG A  14      -1.956   6.066  -4.527  1.00  1.88           H  
ATOM    259  HD3 ARG A  14      -0.722   5.907  -5.774  1.00  1.56           H  
ATOM    260  HE  ARG A  14      -2.700   4.141  -6.487  1.00  2.19           H  
ATOM    261 HH11 ARG A  14      -2.485   7.576  -5.881  1.00  2.57           H  
ATOM    262 HH12 ARG A  14      -3.741   7.989  -7.002  1.00  3.34           H  
ATOM    263 HH21 ARG A  14      -4.348   4.672  -7.988  1.00  3.52           H  
ATOM    264 HH22 ARG A  14      -4.800   6.333  -8.207  1.00  3.79           H  
ATOM    265  N   THR A  15       2.449   6.017  -2.122  1.00  0.64           N  
ATOM    266  CA  THR A  15       2.869   6.972  -1.090  1.00  0.80           C  
ATOM    267  C   THR A  15       1.668   7.772  -0.586  1.00  0.76           C  
ATOM    268  O   THR A  15       1.499   8.964  -0.865  1.00  1.63           O  
ATOM    269  CB  THR A  15       4.055   7.877  -1.539  1.00  1.58           C  
ATOM    270  OG1 THR A  15       4.434   8.774  -0.485  1.00  2.32           O  
ATOM    271  CG2 THR A  15       3.763   8.681  -2.796  1.00  2.42           C  
ATOM    272  H   THR A  15       2.730   5.080  -2.028  1.00  0.89           H  
ATOM    273  HA  THR A  15       3.221   6.375  -0.257  1.00  1.23           H  
ATOM    274  HB  THR A  15       4.895   7.227  -1.745  1.00  1.97           H  
ATOM    275  HG1 THR A  15       4.429   8.303   0.364  1.00  2.51           H  
ATOM    276 HG21 THR A  15       3.339   8.032  -3.548  1.00  2.90           H  
ATOM    277 HG22 THR A  15       4.678   9.109  -3.165  1.00  2.93           H  
ATOM    278 HG23 THR A  15       3.062   9.470  -2.565  1.00  2.70           H  
ATOM    279  N   VAL A  16       0.835   7.069   0.168  1.00  0.50           N  
ATOM    280  CA  VAL A  16      -0.463   7.566   0.589  1.00  0.96           C  
ATOM    281  C   VAL A  16      -1.090   6.511   1.518  1.00  0.62           C  
ATOM    282  O   VAL A  16      -0.350   5.806   2.203  1.00  0.69           O  
ATOM    283  CB  VAL A  16      -1.341   7.858  -0.663  1.00  1.80           C  
ATOM    284  CG1 VAL A  16      -1.862   6.575  -1.303  1.00  2.68           C  
ATOM    285  CG2 VAL A  16      -2.470   8.831  -0.340  1.00  2.46           C  
ATOM    286  H   VAL A  16       1.113   6.176   0.468  1.00  0.87           H  
ATOM    287  HA  VAL A  16      -0.315   8.484   1.139  1.00  1.37           H  
ATOM    288  HB  VAL A  16      -0.702   8.336  -1.393  1.00  1.88           H  
ATOM    289 HG11 VAL A  16      -1.173   5.766  -1.099  1.00  2.62           H  
ATOM    290 HG12 VAL A  16      -1.951   6.715  -2.370  1.00  3.12           H  
ATOM    291 HG13 VAL A  16      -2.831   6.335  -0.891  1.00  3.35           H  
ATOM    292 HG21 VAL A  16      -2.050   9.765   0.002  1.00  2.67           H  
ATOM    293 HG22 VAL A  16      -3.100   8.418   0.431  1.00  2.83           H  
ATOM    294 HG23 VAL A  16      -3.058   9.006  -1.228  1.00  3.04           H  
ATOM    295  N   ILE A  17      -2.420   6.382   1.540  1.00  0.54           N  
ATOM    296  CA  ILE A  17      -3.085   5.384   2.379  1.00  0.52           C  
ATOM    297  C   ILE A  17      -2.576   3.983   2.030  1.00  0.50           C  
ATOM    298  O   ILE A  17      -2.460   3.119   2.899  1.00  0.63           O  
ATOM    299  CB  ILE A  17      -4.636   5.478   2.236  1.00  0.87           C  
ATOM    300  CG1 ILE A  17      -5.370   4.441   3.116  1.00  1.03           C  
ATOM    301  CG2 ILE A  17      -5.057   5.344   0.778  1.00  1.26           C  
ATOM    302  CD1 ILE A  17      -5.542   3.068   2.487  1.00  0.96           C  
ATOM    303  H   ILE A  17      -2.963   6.948   0.958  1.00  0.73           H  
ATOM    304  HA  ILE A  17      -2.828   5.599   3.408  1.00  0.62           H  
ATOM    305  HB  ILE A  17      -4.928   6.467   2.562  1.00  1.12           H  
ATOM    306 HG12 ILE A  17      -4.819   4.309   4.033  1.00  1.60           H  
ATOM    307 HG13 ILE A  17      -6.356   4.818   3.351  1.00  1.78           H  
ATOM    308 HG21 ILE A  17      -4.697   4.405   0.385  1.00  1.68           H  
ATOM    309 HG22 ILE A  17      -4.641   6.159   0.206  1.00  1.55           H  
ATOM    310 HG23 ILE A  17      -6.134   5.371   0.711  1.00  1.87           H  
ATOM    311 HD11 ILE A  17      -6.118   2.440   3.149  1.00  1.59           H  
ATOM    312 HD12 ILE A  17      -4.572   2.620   2.318  1.00  1.06           H  
ATOM    313 HD13 ILE A  17      -6.061   3.166   1.545  1.00  1.47           H  
ATOM    314  N   THR A  18      -2.248   3.790   0.758  1.00  0.57           N  
ATOM    315  CA  THR A  18      -1.679   2.545   0.277  1.00  0.73           C  
ATOM    316  C   THR A  18      -0.408   2.195   1.040  1.00  0.85           C  
ATOM    317  O   THR A  18      -0.271   1.102   1.590  1.00  1.38           O  
ATOM    318  CB  THR A  18      -1.350   2.666  -1.218  1.00  0.92           C  
ATOM    319  OG1 THR A  18      -2.470   3.238  -1.908  1.00  1.01           O  
ATOM    320  CG2 THR A  18      -1.023   1.311  -1.819  1.00  1.26           C  
ATOM    321  H   THR A  18      -2.405   4.508   0.114  1.00  0.66           H  
ATOM    322  HA  THR A  18      -2.407   1.759   0.409  1.00  0.74           H  
ATOM    323  HB  THR A  18      -0.485   3.317  -1.335  1.00  0.91           H  
ATOM    324  HG1 THR A  18      -2.715   2.668  -2.647  1.00  1.02           H  
ATOM    325 HG21 THR A  18      -1.875   0.658  -1.716  1.00  1.40           H  
ATOM    326 HG22 THR A  18      -0.182   0.884  -1.302  1.00  1.74           H  
ATOM    327 HG23 THR A  18      -0.782   1.428  -2.866  1.00  1.82           H  
ATOM    328  N   SER A  19       0.509   3.146   1.068  1.00  0.55           N  
ATOM    329  CA  SER A  19       1.789   2.983   1.735  1.00  0.65           C  
ATOM    330  C   SER A  19       1.662   3.068   3.259  1.00  0.57           C  
ATOM    331  O   SER A  19       2.371   3.835   3.908  1.00  0.68           O  
ATOM    332  CB  SER A  19       2.735   4.062   1.217  1.00  0.82           C  
ATOM    333  OG  SER A  19       2.612   4.195  -0.184  1.00  1.58           O  
ATOM    334  H   SER A  19       0.332   3.985   0.598  1.00  0.57           H  
ATOM    335  HA  SER A  19       2.183   2.016   1.473  1.00  0.76           H  
ATOM    336  HB2 SER A  19       2.495   5.006   1.680  1.00  1.43           H  
ATOM    337  HB3 SER A  19       3.751   3.798   1.446  1.00  1.17           H  
ATOM    338  HG  SER A  19       3.105   3.483  -0.621  1.00  2.02           H  
ATOM    339  N   HIS A  20       0.766   2.274   3.827  1.00  0.50           N  
ATOM    340  CA  HIS A  20       0.614   2.216   5.278  1.00  0.48           C  
ATOM    341  C   HIS A  20       1.163   0.907   5.829  1.00  0.47           C  
ATOM    342  O   HIS A  20       2.142   0.906   6.578  1.00  0.71           O  
ATOM    343  CB  HIS A  20      -0.849   2.399   5.693  1.00  0.51           C  
ATOM    344  CG  HIS A  20      -1.265   3.837   5.799  1.00  0.78           C  
ATOM    345  ND1 HIS A  20      -2.226   4.285   6.680  1.00  1.51           N  
ATOM    346  CD2 HIS A  20      -0.841   4.931   5.126  1.00  1.50           C  
ATOM    347  CE1 HIS A  20      -2.373   5.590   6.543  1.00  1.65           C  
ATOM    348  NE2 HIS A  20      -1.544   6.007   5.606  1.00  1.62           N  
ATOM    349  H   HIS A  20       0.195   1.709   3.252  1.00  0.58           H  
ATOM    350  HA  HIS A  20       1.194   3.026   5.693  1.00  0.61           H  
ATOM    351  HB2 HIS A  20      -1.486   1.924   4.964  1.00  0.65           H  
ATOM    352  HB3 HIS A  20      -1.001   1.936   6.656  1.00  0.72           H  
ATOM    353  HD1 HIS A  20      -2.728   3.727   7.320  1.00  2.23           H  
ATOM    354  HD2 HIS A  20      -0.087   4.953   4.353  1.00  2.31           H  
ATOM    355  HE1 HIS A  20      -3.055   6.210   7.106  1.00  2.25           H  
ATOM    356  HE2 HIS A  20      -1.310   6.949   5.443  1.00  2.11           H  
ATOM    357  N   ILE A  21       0.550  -0.206   5.456  1.00  0.43           N  
ATOM    358  CA  ILE A  21       1.010  -1.506   5.918  1.00  0.57           C  
ATOM    359  C   ILE A  21       1.336  -2.400   4.734  1.00  0.70           C  
ATOM    360  O   ILE A  21       0.631  -3.362   4.456  1.00  1.77           O  
ATOM    361  CB  ILE A  21      -0.020  -2.198   6.840  1.00  0.75           C  
ATOM    362  CG1 ILE A  21      -1.431  -2.117   6.246  1.00  1.53           C  
ATOM    363  CG2 ILE A  21       0.017  -1.577   8.229  1.00  1.22           C  
ATOM    364  CD1 ILE A  21      -2.466  -2.888   7.035  1.00  2.22           C  
ATOM    365  H   ILE A  21      -0.220  -0.158   4.844  1.00  0.53           H  
ATOM    366  HA  ILE A  21       1.914  -1.348   6.486  1.00  0.74           H  
ATOM    367  HB  ILE A  21       0.263  -3.237   6.933  1.00  1.53           H  
ATOM    368 HG12 ILE A  21      -1.742  -1.084   6.216  1.00  1.87           H  
ATOM    369 HG13 ILE A  21      -1.415  -2.512   5.241  1.00  2.22           H  
ATOM    370 HG21 ILE A  21       0.994  -1.724   8.664  1.00  1.68           H  
ATOM    371 HG22 ILE A  21      -0.730  -2.046   8.851  1.00  1.82           H  
ATOM    372 HG23 ILE A  21      -0.189  -0.519   8.155  1.00  1.83           H  
ATOM    373 HD11 ILE A  21      -2.548  -2.470   8.027  1.00  2.58           H  
ATOM    374 HD12 ILE A  21      -2.167  -3.923   7.104  1.00  2.61           H  
ATOM    375 HD13 ILE A  21      -3.422  -2.822   6.537  1.00  2.69           H  
ATOM    376  N   ASP A  22       2.434  -2.075   4.061  1.00  0.64           N  
ATOM    377  CA  ASP A  22       2.823  -2.743   2.820  1.00  0.61           C  
ATOM    378  C   ASP A  22       3.350  -4.150   3.081  1.00  0.59           C  
ATOM    379  O   ASP A  22       3.147  -4.718   4.156  1.00  0.70           O  
ATOM    380  CB  ASP A  22       3.901  -1.920   2.096  1.00  0.83           C  
ATOM    381  CG  ASP A  22       5.274  -2.010   2.745  1.00  1.46           C  
ATOM    382  OD1 ASP A  22       5.352  -1.958   3.991  1.00  1.93           O  
ATOM    383  OD2 ASP A  22       6.278  -2.110   2.015  1.00  2.12           O  
ATOM    384  H   ASP A  22       3.011  -1.369   4.416  1.00  1.44           H  
ATOM    385  HA  ASP A  22       1.951  -2.808   2.189  1.00  0.68           H  
ATOM    386  HB2 ASP A  22       3.985  -2.265   1.078  1.00  1.44           H  
ATOM    387  HB3 ASP A  22       3.602  -0.891   2.096  1.00  1.24           H  
ATOM    388  N   LYS A  23       4.049  -4.700   2.095  1.00  0.60           N  
ATOM    389  CA  LYS A  23       4.688  -6.002   2.240  1.00  0.70           C  
ATOM    390  C   LYS A  23       5.942  -5.913   3.111  1.00  0.74           C  
ATOM    391  O   LYS A  23       6.794  -6.804   3.080  1.00  1.03           O  
ATOM    392  CB  LYS A  23       5.028  -6.607   0.866  1.00  0.89           C  
ATOM    393  CG  LYS A  23       5.308  -5.584  -0.231  1.00  1.00           C  
ATOM    394  CD  LYS A  23       6.479  -4.680   0.106  1.00  1.32           C  
ATOM    395  CE  LYS A  23       6.594  -3.531  -0.881  1.00  1.39           C  
ATOM    396  NZ  LYS A  23       7.074  -3.979  -2.216  1.00  1.96           N  
ATOM    397  H   LYS A  23       4.148  -4.213   1.250  1.00  0.63           H  
ATOM    398  HA  LYS A  23       3.983  -6.651   2.734  1.00  0.79           H  
ATOM    399  HB2 LYS A  23       5.903  -7.229   0.972  1.00  1.13           H  
ATOM    400  HB3 LYS A  23       4.200  -7.224   0.548  1.00  1.11           H  
ATOM    401  HG2 LYS A  23       5.532  -6.111  -1.146  1.00  1.51           H  
ATOM    402  HG3 LYS A  23       4.427  -4.976  -0.374  1.00  1.72           H  
ATOM    403  HD2 LYS A  23       6.338  -4.276   1.097  1.00  2.03           H  
ATOM    404  HD3 LYS A  23       7.389  -5.262   0.076  1.00  1.92           H  
ATOM    405  HE2 LYS A  23       5.617  -3.083  -0.996  1.00  1.82           H  
ATOM    406  HE3 LYS A  23       7.276  -2.796  -0.482  1.00  1.21           H  
ATOM    407  HZ1 LYS A  23       7.979  -4.481  -2.126  1.00  2.36           H  
ATOM    408  HZ2 LYS A  23       7.204  -3.160  -2.843  1.00  2.37           H  
ATOM    409  HZ3 LYS A  23       6.380  -4.621  -2.648  1.00  2.33           H  
ATOM    410  N   VAL A  24       6.041  -4.826   3.879  1.00  0.82           N  
ATOM    411  CA  VAL A  24       7.121  -4.624   4.840  1.00  1.06           C  
ATOM    412  C   VAL A  24       8.434  -4.348   4.114  1.00  1.27           C  
ATOM    413  O   VAL A  24       9.424  -5.066   4.267  1.00  2.02           O  
ATOM    414  CB  VAL A  24       7.274  -5.824   5.815  1.00  1.63           C  
ATOM    415  CG1 VAL A  24       8.274  -5.513   6.920  1.00  2.33           C  
ATOM    416  CG2 VAL A  24       5.930  -6.202   6.419  1.00  2.70           C  
ATOM    417  H   VAL A  24       5.363  -4.112   3.777  1.00  0.93           H  
ATOM    418  HA  VAL A  24       6.873  -3.752   5.424  1.00  1.51           H  
ATOM    419  HB  VAL A  24       7.644  -6.672   5.255  1.00  1.73           H  
ATOM    420 HG11 VAL A  24       9.241  -5.308   6.484  1.00  2.80           H  
ATOM    421 HG12 VAL A  24       8.350  -6.360   7.585  1.00  2.55           H  
ATOM    422 HG13 VAL A  24       7.939  -4.650   7.475  1.00  2.87           H  
ATOM    423 HG21 VAL A  24       5.528  -5.358   6.958  1.00  3.15           H  
ATOM    424 HG22 VAL A  24       6.062  -7.033   7.097  1.00  3.11           H  
ATOM    425 HG23 VAL A  24       5.248  -6.485   5.631  1.00  3.21           H  
ATOM    426  N   LEU A  25       8.421  -3.315   3.288  1.00  1.55           N  
ATOM    427  CA  LEU A  25       9.616  -2.885   2.597  1.00  2.24           C  
ATOM    428  C   LEU A  25       9.754  -1.368   2.674  1.00  1.74           C  
ATOM    429  O   LEU A  25      10.698  -0.854   3.273  1.00  1.88           O  
ATOM    430  CB  LEU A  25       9.562  -3.338   1.144  1.00  3.36           C  
ATOM    431  CG  LEU A  25      10.883  -3.810   0.545  1.00  4.37           C  
ATOM    432  CD1 LEU A  25      10.637  -4.339  -0.850  1.00  4.95           C  
ATOM    433  CD2 LEU A  25      11.913  -2.691   0.517  1.00  5.09           C  
ATOM    434  H   LEU A  25       7.573  -2.845   3.114  1.00  1.79           H  
ATOM    435  HA  LEU A  25      10.466  -3.342   3.079  1.00  2.81           H  
ATOM    436  HB2 LEU A  25       8.852  -4.149   1.074  1.00  3.71           H  
ATOM    437  HB3 LEU A  25       9.197  -2.515   0.548  1.00  3.59           H  
ATOM    438  HG  LEU A  25      11.276  -4.619   1.145  1.00  4.63           H  
ATOM    439 HD11 LEU A  25       9.786  -5.003  -0.826  1.00  4.90           H  
ATOM    440 HD12 LEU A  25      11.508  -4.877  -1.192  1.00  5.60           H  
ATOM    441 HD13 LEU A  25      10.433  -3.515  -1.519  1.00  5.15           H  
ATOM    442 HD21 LEU A  25      11.550  -1.881  -0.098  1.00  5.69           H  
ATOM    443 HD22 LEU A  25      12.840  -3.065   0.108  1.00  5.28           H  
ATOM    444 HD23 LEU A  25      12.083  -2.331   1.523  1.00  5.21           H  
ATOM    445  N   ARG A  26       8.795  -0.651   2.097  1.00  1.41           N  
ATOM    446  CA  ARG A  26       8.879   0.804   2.035  1.00  1.51           C  
ATOM    447  C   ARG A  26       7.502   1.470   1.976  1.00  1.64           C  
ATOM    448  O   ARG A  26       7.095   1.996   0.941  1.00  2.00           O  
ATOM    449  CB  ARG A  26       9.762   1.251   0.850  1.00  1.83           C  
ATOM    450  CG  ARG A  26       9.733   0.326  -0.372  1.00  1.85           C  
ATOM    451  CD  ARG A  26       8.485   0.507  -1.225  1.00  1.63           C  
ATOM    452  NE  ARG A  26       8.385   1.858  -1.771  1.00  1.93           N  
ATOM    453  CZ  ARG A  26       7.253   2.399  -2.212  1.00  2.37           C  
ATOM    454  NH1 ARG A  26       6.136   1.683  -2.227  1.00  2.64           N  
ATOM    455  NH2 ARG A  26       7.244   3.651  -2.648  1.00  2.82           N  
ATOM    456  H   ARG A  26       8.001  -1.107   1.734  1.00  1.37           H  
ATOM    457  HA  ARG A  26       9.360   1.126   2.947  1.00  1.79           H  
ATOM    458  HB2 ARG A  26       9.439   2.230   0.532  1.00  2.49           H  
ATOM    459  HB3 ARG A  26      10.785   1.319   1.192  1.00  2.15           H  
ATOM    460  HG2 ARG A  26      10.598   0.534  -0.983  1.00  2.33           H  
ATOM    461  HG3 ARG A  26       9.778  -0.697  -0.031  1.00  2.33           H  
ATOM    462  HD2 ARG A  26       8.520  -0.197  -2.043  1.00  1.91           H  
ATOM    463  HD3 ARG A  26       7.611   0.308  -0.619  1.00  1.55           H  
ATOM    464  HE  ARG A  26       9.206   2.399  -1.792  1.00  2.07           H  
ATOM    465 HH11 ARG A  26       6.146   0.731  -1.916  1.00  2.49           H  
ATOM    466 HH12 ARG A  26       5.266   2.100  -2.529  1.00  3.14           H  
ATOM    467 HH21 ARG A  26       8.093   4.195  -2.639  1.00  2.87           H  
ATOM    468 HH22 ARG A  26       6.398   4.061  -2.988  1.00  3.26           H  
ATOM    469  N   PRO A  27       6.757   1.465   3.089  1.00  1.82           N  
ATOM    470  CA  PRO A  27       5.496   2.185   3.173  1.00  2.18           C  
ATOM    471  C   PRO A  27       5.717   3.667   3.483  1.00  2.21           C  
ATOM    472  O   PRO A  27       5.606   4.105   4.630  1.00  2.91           O  
ATOM    473  CB  PRO A  27       4.767   1.486   4.314  1.00  2.63           C  
ATOM    474  CG  PRO A  27       5.847   0.984   5.209  1.00  2.44           C  
ATOM    475  CD  PRO A  27       7.068   0.757   4.346  1.00  2.12           C  
ATOM    476  HA  PRO A  27       4.927   2.086   2.257  1.00  2.45           H  
ATOM    477  HB2 PRO A  27       4.127   2.197   4.824  1.00  2.92           H  
ATOM    478  HB3 PRO A  27       4.173   0.670   3.920  1.00  3.04           H  
ATOM    479  HG2 PRO A  27       6.061   1.720   5.970  1.00  2.61           H  
ATOM    480  HG3 PRO A  27       5.532   0.058   5.664  1.00  2.58           H  
ATOM    481  HD2 PRO A  27       7.943   1.178   4.816  1.00  2.22           H  
ATOM    482  HD3 PRO A  27       7.211  -0.300   4.166  1.00  2.36           H  
ATOM    483  N   GLN A  28       6.022   4.434   2.445  1.00  1.96           N  
ATOM    484  CA  GLN A  28       6.341   5.850   2.588  1.00  2.29           C  
ATOM    485  C   GLN A  28       5.069   6.699   2.617  1.00  3.32           C  
ATOM    486  O   GLN A  28       4.956   7.712   1.926  1.00  3.84           O  
ATOM    487  CB  GLN A  28       7.263   6.303   1.449  1.00  2.02           C  
ATOM    488  CG  GLN A  28       6.693   6.049   0.063  1.00  1.77           C  
ATOM    489  CD  GLN A  28       7.532   6.666  -1.037  1.00  2.47           C  
ATOM    490  OE1 GLN A  28       8.430   6.032  -1.585  1.00  3.10           O  
ATOM    491  NE2 GLN A  28       7.244   7.914  -1.361  1.00  3.03           N  
ATOM    492  H   GLN A  28       6.027   4.036   1.553  1.00  2.00           H  
ATOM    493  HA  GLN A  28       6.860   5.976   3.527  1.00  2.63           H  
ATOM    494  HB2 GLN A  28       7.445   7.363   1.549  1.00  2.55           H  
ATOM    495  HB3 GLN A  28       8.202   5.776   1.530  1.00  2.48           H  
ATOM    496  HG2 GLN A  28       6.641   4.983  -0.102  1.00  1.95           H  
ATOM    497  HG3 GLN A  28       5.699   6.468   0.016  1.00  1.89           H  
ATOM    498 HE21 GLN A  28       6.517   8.363  -0.880  1.00  3.05           H  
ATOM    499 HE22 GLN A  28       7.772   8.341  -2.070  1.00  3.72           H  
ATOM    500  N   GLY A  29       4.106   6.259   3.403  1.00  3.92           N  
ATOM    501  CA  GLY A  29       2.879   7.008   3.575  1.00  5.14           C  
ATOM    502  C   GLY A  29       2.468   7.075   5.029  1.00  5.87           C  
ATOM    503  O   GLY A  29       3.359   7.027   5.903  1.00  6.29           O  
ATOM    504  OXT GLY A  29       1.258   7.166   5.310  1.00  6.29           O  
ATOM    505  H   GLY A  29       4.230   5.407   3.879  1.00  3.69           H  
ATOM    506  HA2 GLY A  29       3.024   8.012   3.203  1.00  5.45           H  
ATOM    507  HA3 GLY A  29       2.091   6.534   3.009  1.00  5.46           H  
TER     508      GLY A  29                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ARG A   1     -10.365   3.486   3.848  1.00  3.61           N  
ATOM      2  CA  ARG A   1     -10.841   2.146   3.445  1.00  3.31           C  
ATOM      3  C   ARG A   1      -9.650   1.259   3.107  1.00  2.57           C  
ATOM      4  O   ARG A   1      -8.649   1.740   2.579  1.00  3.03           O  
ATOM      5  CB  ARG A   1     -11.762   2.261   2.223  1.00  4.11           C  
ATOM      6  CG  ARG A   1     -12.461   0.961   1.855  1.00  4.75           C  
ATOM      7  CD  ARG A   1     -13.534   0.595   2.871  1.00  5.42           C  
ATOM      8  NE  ARG A   1     -14.060  -0.753   2.654  1.00  5.64           N  
ATOM      9  CZ  ARG A   1     -15.047  -1.293   3.369  1.00  6.43           C  
ATOM     10  NH1 ARG A   1     -15.652  -0.584   4.316  1.00  7.05           N  
ATOM     11  NH2 ARG A   1     -15.428  -2.543   3.138  1.00  6.88           N  
ATOM     12  H1  ARG A   1      -9.797   3.906   3.087  1.00  3.88           H  
ATOM     13  H2  ARG A   1      -9.780   3.416   4.704  1.00  3.69           H  
ATOM     14  H3  ARG A   1     -11.172   4.111   4.047  1.00  3.95           H  
ATOM     15  HA  ARG A   1     -11.387   1.710   4.268  1.00  3.46           H  
ATOM     16  HB2 ARG A   1     -12.518   3.004   2.426  1.00  4.41           H  
ATOM     17  HB3 ARG A   1     -11.176   2.581   1.374  1.00  4.39           H  
ATOM     18  HG2 ARG A   1     -12.920   1.073   0.884  1.00  4.98           H  
ATOM     19  HG3 ARG A   1     -11.727   0.168   1.819  1.00  4.95           H  
ATOM     20  HD2 ARG A   1     -13.109   0.648   3.861  1.00  5.79           H  
ATOM     21  HD3 ARG A   1     -14.344   1.304   2.790  1.00  5.79           H  
ATOM     22  HE  ARG A   1     -13.641  -1.290   1.945  1.00  5.41           H  
ATOM     23 HH11 ARG A   1     -15.371   0.362   4.496  1.00  6.97           H  
ATOM     24 HH12 ARG A   1     -16.397  -0.992   4.851  1.00  7.77           H  
ATOM     25 HH21 ARG A   1     -14.977  -3.087   2.424  1.00  6.69           H  
ATOM     26 HH22 ARG A   1     -16.171  -2.953   3.677  1.00  7.58           H  
ATOM     27  N   LYS A   2      -9.738  -0.024   3.432  1.00  2.07           N  
ATOM     28  CA  LYS A   2      -8.713  -0.970   3.019  1.00  1.95           C  
ATOM     29  C   LYS A   2      -9.174  -1.692   1.765  1.00  1.65           C  
ATOM     30  O   LYS A   2     -10.374  -1.780   1.499  1.00  1.89           O  
ATOM     31  CB  LYS A   2      -8.391  -1.993   4.113  1.00  2.32           C  
ATOM     32  CG  LYS A   2      -7.954  -1.386   5.441  1.00  2.94           C  
ATOM     33  CD  LYS A   2      -9.124  -1.177   6.397  1.00  3.78           C  
ATOM     34  CE  LYS A   2      -9.567  -2.474   7.076  1.00  4.77           C  
ATOM     35  NZ  LYS A   2     -10.130  -3.472   6.126  1.00  5.53           N  
ATOM     36  H   LYS A   2     -10.511  -0.344   3.949  1.00  2.38           H  
ATOM     37  HA  LYS A   2      -7.821  -0.407   2.786  1.00  2.55           H  
ATOM     38  HB2 LYS A   2      -9.269  -2.594   4.292  1.00  2.47           H  
ATOM     39  HB3 LYS A   2      -7.595  -2.633   3.758  1.00  2.62           H  
ATOM     40  HG2 LYS A   2      -7.238  -2.046   5.907  1.00  3.24           H  
ATOM     41  HG3 LYS A   2      -7.488  -0.429   5.247  1.00  2.91           H  
ATOM     42  HD2 LYS A   2      -8.826  -0.474   7.160  1.00  4.02           H  
ATOM     43  HD3 LYS A   2      -9.956  -0.771   5.843  1.00  3.92           H  
ATOM     44  HE2 LYS A   2      -8.712  -2.912   7.567  1.00  5.03           H  
ATOM     45  HE3 LYS A   2     -10.316  -2.234   7.816  1.00  5.06           H  
ATOM     46  HZ1 LYS A   2      -9.387  -3.827   5.493  1.00  5.93           H  
ATOM     47  HZ2 LYS A   2     -10.884  -3.043   5.556  1.00  5.78           H  
ATOM     48  HZ3 LYS A   2     -10.530  -4.275   6.651  1.00  5.77           H  
ATOM     49  N   CYS A   3      -8.230  -2.202   0.996  1.00  1.55           N  
ATOM     50  CA  CYS A   3      -8.547  -2.864  -0.257  1.00  1.38           C  
ATOM     51  C   CYS A   3      -7.742  -4.150  -0.396  1.00  1.24           C  
ATOM     52  O   CYS A   3      -6.991  -4.525   0.507  1.00  2.20           O  
ATOM     53  CB  CYS A   3      -8.264  -1.921  -1.427  1.00  1.52           C  
ATOM     54  SG  CYS A   3      -7.705  -0.260  -0.921  1.00  1.84           S  
ATOM     55  H   CYS A   3      -7.296  -2.138   1.278  1.00  1.89           H  
ATOM     56  HA  CYS A   3      -9.598  -3.110  -0.247  1.00  1.47           H  
ATOM     57  HB2 CYS A   3      -7.495  -2.353  -2.049  1.00  1.63           H  
ATOM     58  HB3 CYS A   3      -9.166  -1.801  -2.010  1.00  1.80           H  
ATOM     59  N   ASN A   4      -7.870  -4.799  -1.543  1.00  0.70           N  
ATOM     60  CA  ASN A   4      -7.316  -6.134  -1.743  1.00  0.87           C  
ATOM     61  C   ASN A   4      -5.875  -6.057  -2.207  1.00  0.68           C  
ATOM     62  O   ASN A   4      -5.552  -6.448  -3.330  1.00  1.02           O  
ATOM     63  CB  ASN A   4      -8.146  -6.919  -2.762  1.00  1.25           C  
ATOM     64  CG  ASN A   4      -9.568  -7.158  -2.303  1.00  2.18           C  
ATOM     65  OD1 ASN A   4      -9.862  -8.154  -1.641  1.00  2.90           O  
ATOM     66  ND2 ASN A   4     -10.467  -6.260  -2.666  1.00  2.72           N  
ATOM     67  H   ASN A   4      -8.325  -4.354  -2.291  1.00  1.20           H  
ATOM     68  HA  ASN A   4      -7.345  -6.650  -0.795  1.00  1.20           H  
ATOM     69  HB2 ASN A   4      -8.177  -6.368  -3.689  1.00  1.35           H  
ATOM     70  HB3 ASN A   4      -7.677  -7.877  -2.934  1.00  1.65           H  
ATOM     71 HD21 ASN A   4     -10.170  -5.495  -3.206  1.00  2.65           H  
ATOM     72 HD22 ASN A   4     -11.395  -6.392  -2.381  1.00  3.46           H  
ATOM     73  N   PHE A   5      -5.016  -5.571  -1.313  1.00  0.48           N  
ATOM     74  CA  PHE A   5      -3.610  -5.368  -1.587  1.00  0.38           C  
ATOM     75  C   PHE A   5      -3.396  -4.408  -2.756  1.00  0.34           C  
ATOM     76  O   PHE A   5      -4.342  -4.019  -3.441  1.00  0.42           O  
ATOM     77  CB  PHE A   5      -2.916  -6.700  -1.846  1.00  0.52           C  
ATOM     78  CG  PHE A   5      -3.203  -7.756  -0.816  1.00  0.80           C  
ATOM     79  CD1 PHE A   5      -2.459  -7.824   0.350  1.00  1.16           C  
ATOM     80  CD2 PHE A   5      -4.212  -8.680  -1.016  1.00  1.02           C  
ATOM     81  CE1 PHE A   5      -2.716  -8.794   1.295  1.00  1.54           C  
ATOM     82  CE2 PHE A   5      -4.476  -9.654  -0.072  1.00  1.41           C  
ATOM     83  CZ  PHE A   5      -3.739  -9.704   1.087  1.00  1.62           C  
ATOM     84  H   PHE A   5      -5.341  -5.365  -0.424  1.00  0.74           H  
ATOM     85  HA  PHE A   5      -3.175  -4.922  -0.709  1.00  0.39           H  
ATOM     86  HB2 PHE A   5      -3.218  -7.074  -2.802  1.00  0.60           H  
ATOM     87  HB3 PHE A   5      -1.862  -6.530  -1.852  1.00  0.68           H  
ATOM     88  HD1 PHE A   5      -1.668  -7.108   0.516  1.00  1.27           H  
ATOM     89  HD2 PHE A   5      -4.799  -8.636  -1.921  1.00  1.07           H  
ATOM     90  HE1 PHE A   5      -2.127  -8.836   2.199  1.00  1.88           H  
ATOM     91  HE2 PHE A   5      -5.266 -10.370  -0.241  1.00  1.66           H  
ATOM     92  HZ  PHE A   5      -3.949 -10.462   1.827  1.00  1.96           H  
ATOM     93  N   LEU A   6      -2.142  -4.008  -2.949  1.00  0.36           N  
ATOM     94  CA  LEU A   6      -1.763  -3.059  -3.997  1.00  0.46           C  
ATOM     95  C   LEU A   6      -2.665  -1.833  -3.948  1.00  0.51           C  
ATOM     96  O   LEU A   6      -3.039  -1.274  -4.976  1.00  0.70           O  
ATOM     97  CB  LEU A   6      -1.817  -3.707  -5.389  1.00  0.50           C  
ATOM     98  CG  LEU A   6      -0.902  -4.924  -5.604  1.00  0.54           C  
ATOM     99  CD1 LEU A   6       0.487  -4.690  -5.024  1.00  0.65           C  
ATOM    100  CD2 LEU A   6      -1.522  -6.187  -5.031  1.00  0.60           C  
ATOM    101  H   LEU A   6      -1.443  -4.357  -2.363  1.00  0.41           H  
ATOM    102  HA  LEU A   6      -0.750  -2.744  -3.798  1.00  0.53           H  
ATOM    103  HB2 LEU A   6      -2.834  -4.016  -5.577  1.00  0.50           H  
ATOM    104  HB3 LEU A   6      -1.550  -2.956  -6.118  1.00  0.59           H  
ATOM    105  HG  LEU A   6      -0.782  -5.074  -6.667  1.00  0.63           H  
ATOM    106 HD11 LEU A   6       0.419  -4.470  -3.960  1.00  0.48           H  
ATOM    107 HD12 LEU A   6       0.952  -3.857  -5.531  1.00  1.03           H  
ATOM    108 HD13 LEU A   6       1.087  -5.576  -5.168  1.00  0.89           H  
ATOM    109 HD21 LEU A   6      -2.443  -6.405  -5.550  1.00  0.69           H  
ATOM    110 HD22 LEU A   6      -1.726  -6.042  -3.981  1.00  0.61           H  
ATOM    111 HD23 LEU A   6      -0.836  -7.011  -5.152  1.00  0.69           H  
ATOM    112  N   CYS A   7      -2.998  -1.417  -2.733  1.00  0.44           N  
ATOM    113  CA  CYS A   7      -3.963  -0.345  -2.537  1.00  0.51           C  
ATOM    114  C   CYS A   7      -3.842   0.240  -1.135  1.00  0.51           C  
ATOM    115  O   CYS A   7      -4.088   1.426  -0.930  1.00  0.75           O  
ATOM    116  CB  CYS A   7      -5.389  -0.855  -2.788  1.00  0.54           C  
ATOM    117  SG  CYS A   7      -6.681   0.406  -2.538  1.00  1.35           S  
ATOM    118  H   CYS A   7      -2.563  -1.827  -1.954  1.00  0.43           H  
ATOM    119  HA  CYS A   7      -3.740   0.430  -3.253  1.00  0.63           H  
ATOM    120  HB2 CYS A   7      -5.463  -1.197  -3.809  1.00  0.94           H  
ATOM    121  HB3 CYS A   7      -5.602  -1.682  -2.121  1.00  0.84           H  
ATOM    122  N   LYS A   8      -3.449  -0.597  -0.178  1.00  0.44           N  
ATOM    123  CA  LYS A   8      -3.210  -0.158   1.191  1.00  0.43           C  
ATOM    124  C   LYS A   8      -2.432  -1.233   1.934  1.00  0.55           C  
ATOM    125  O   LYS A   8      -1.538  -0.944   2.730  1.00  1.05           O  
ATOM    126  CB  LYS A   8      -4.532   0.135   1.907  1.00  0.47           C  
ATOM    127  CG  LYS A   8      -4.347   0.707   3.301  1.00  0.60           C  
ATOM    128  CD  LYS A   8      -5.651   1.224   3.876  1.00  0.84           C  
ATOM    129  CE  LYS A   8      -5.414   1.971   5.177  1.00  1.55           C  
ATOM    130  NZ  LYS A   8      -6.658   2.591   5.699  1.00  2.26           N  
ATOM    131  H   LYS A   8      -3.316  -1.538  -0.396  1.00  0.57           H  
ATOM    132  HA  LYS A   8      -2.616   0.744   1.155  1.00  0.49           H  
ATOM    133  HB2 LYS A   8      -5.097   0.845   1.321  1.00  0.51           H  
ATOM    134  HB3 LYS A   8      -5.097  -0.783   1.988  1.00  0.55           H  
ATOM    135  HG2 LYS A   8      -3.965  -0.069   3.948  1.00  0.64           H  
ATOM    136  HG3 LYS A   8      -3.640   1.518   3.255  1.00  0.65           H  
ATOM    137  HD2 LYS A   8      -6.110   1.894   3.164  1.00  1.41           H  
ATOM    138  HD3 LYS A   8      -6.306   0.389   4.063  1.00  1.32           H  
ATOM    139  HE2 LYS A   8      -5.034   1.277   5.910  1.00  1.91           H  
ATOM    140  HE3 LYS A   8      -4.682   2.745   5.003  1.00  2.21           H  
ATOM    141  HZ1 LYS A   8      -7.079   3.211   4.980  1.00  2.76           H  
ATOM    142  HZ2 LYS A   8      -6.443   3.157   6.546  1.00  2.63           H  
ATOM    143  HZ3 LYS A   8      -7.345   1.856   5.957  1.00  2.60           H  
ATOM    144  N   LEU A   9      -2.794  -2.477   1.651  1.00  0.36           N  
ATOM    145  CA  LEU A   9      -2.117  -3.636   2.215  1.00  0.54           C  
ATOM    146  C   LEU A   9      -0.778  -3.862   1.520  1.00  0.71           C  
ATOM    147  O   LEU A   9       0.258  -3.466   2.033  1.00  1.52           O  
ATOM    148  CB  LEU A   9      -3.003  -4.880   2.101  1.00  0.55           C  
ATOM    149  CG  LEU A   9      -4.126  -5.001   3.143  1.00  0.77           C  
ATOM    150  CD1 LEU A   9      -5.128  -3.864   3.014  1.00  1.04           C  
ATOM    151  CD2 LEU A   9      -4.830  -6.341   3.007  1.00  1.17           C  
ATOM    152  H   LEU A   9      -3.551  -2.615   1.059  1.00  0.57           H  
ATOM    153  HA  LEU A   9      -1.931  -3.433   3.260  1.00  0.76           H  
ATOM    154  HB2 LEU A   9      -3.454  -4.873   1.120  1.00  0.42           H  
ATOM    155  HB3 LEU A   9      -2.372  -5.752   2.183  1.00  0.69           H  
ATOM    156  HG  LEU A   9      -3.695  -4.950   4.131  1.00  1.19           H  
ATOM    157 HD11 LEU A   9      -5.585  -3.897   2.036  1.00  1.53           H  
ATOM    158 HD12 LEU A   9      -4.620  -2.921   3.143  1.00  1.31           H  
ATOM    159 HD13 LEU A   9      -5.891  -3.970   3.772  1.00  1.50           H  
ATOM    160 HD21 LEU A   9      -5.256  -6.424   2.019  1.00  1.42           H  
ATOM    161 HD22 LEU A   9      -5.615  -6.410   3.745  1.00  1.64           H  
ATOM    162 HD23 LEU A   9      -4.119  -7.139   3.162  1.00  1.89           H  
ATOM    163  N   LYS A  10      -0.794  -4.496   0.351  1.00  0.46           N  
ATOM    164  CA  LYS A  10       0.417  -4.585  -0.461  1.00  0.57           C  
ATOM    165  C   LYS A  10       0.549  -3.288  -1.256  1.00  0.77           C  
ATOM    166  O   LYS A  10      -0.416  -2.521  -1.332  1.00  1.83           O  
ATOM    167  CB  LYS A  10       0.339  -5.807  -1.379  1.00  0.67           C  
ATOM    168  CG  LYS A  10       1.683  -6.311  -1.875  1.00  1.07           C  
ATOM    169  CD  LYS A  10       1.740  -7.833  -1.833  1.00  1.20           C  
ATOM    170  CE  LYS A  10       0.685  -8.476  -2.726  1.00  1.11           C  
ATOM    171  NZ  LYS A  10       1.048  -8.405  -4.169  1.00  1.42           N  
ATOM    172  H   LYS A  10      -1.621  -4.926   0.038  1.00  0.84           H  
ATOM    173  HA  LYS A  10       1.263  -4.683   0.203  1.00  0.78           H  
ATOM    174  HB2 LYS A  10      -0.141  -6.611  -0.843  1.00  0.97           H  
ATOM    175  HB3 LYS A  10      -0.262  -5.554  -2.239  1.00  1.07           H  
ATOM    176  HG2 LYS A  10       1.829  -5.981  -2.894  1.00  1.67           H  
ATOM    177  HG3 LYS A  10       2.464  -5.911  -1.247  1.00  1.68           H  
ATOM    178  HD2 LYS A  10       2.716  -8.153  -2.163  1.00  1.71           H  
ATOM    179  HD3 LYS A  10       1.581  -8.157  -0.815  1.00  1.69           H  
ATOM    180  HE2 LYS A  10       0.579  -9.512  -2.444  1.00  1.40           H  
ATOM    181  HE3 LYS A  10      -0.259  -7.964  -2.574  1.00  1.23           H  
ATOM    182  HZ1 LYS A  10       0.330  -8.893  -4.743  1.00  1.76           H  
ATOM    183  HZ2 LYS A  10       1.969  -8.867  -4.327  1.00  1.89           H  
ATOM    184  HZ3 LYS A  10       1.113  -7.419  -4.482  1.00  1.80           H  
ATOM    185  N   GLU A  11       1.706  -3.028  -1.850  1.00  0.65           N  
ATOM    186  CA  GLU A  11       1.944  -1.721  -2.454  1.00  0.62           C  
ATOM    187  C   GLU A  11       2.309  -1.801  -3.929  1.00  0.73           C  
ATOM    188  O   GLU A  11       2.683  -2.853  -4.445  1.00  1.08           O  
ATOM    189  CB  GLU A  11       3.043  -0.985  -1.696  1.00  1.17           C  
ATOM    190  CG  GLU A  11       4.411  -1.636  -1.801  1.00  2.19           C  
ATOM    191  CD  GLU A  11       5.146  -1.296  -3.084  1.00  3.07           C  
ATOM    192  OE1 GLU A  11       5.098  -0.125  -3.513  1.00  3.61           O  
ATOM    193  OE2 GLU A  11       5.787  -2.195  -3.665  1.00  3.65           O  
ATOM    194  H   GLU A  11       2.403  -3.715  -1.891  1.00  1.38           H  
ATOM    195  HA  GLU A  11       1.034  -1.156  -2.357  1.00  0.79           H  
ATOM    196  HB2 GLU A  11       3.118   0.020  -2.083  1.00  1.63           H  
ATOM    197  HB3 GLU A  11       2.772  -0.937  -0.651  1.00  1.49           H  
ATOM    198  HG2 GLU A  11       5.005  -1.310  -0.969  1.00  2.61           H  
ATOM    199  HG3 GLU A  11       4.285  -2.706  -1.754  1.00  2.65           H  
ATOM    200  N   LYS A  12       2.233  -0.650  -4.577  1.00  0.81           N  
ATOM    201  CA  LYS A  12       2.599  -0.499  -5.976  1.00  1.17           C  
ATOM    202  C   LYS A  12       3.036   0.939  -6.231  1.00  1.32           C  
ATOM    203  O   LYS A  12       2.839   1.473  -7.319  1.00  2.11           O  
ATOM    204  CB  LYS A  12       1.428  -0.900  -6.893  1.00  1.38           C  
ATOM    205  CG  LYS A  12       0.041  -0.510  -6.374  1.00  1.40           C  
ATOM    206  CD  LYS A  12      -0.182   0.998  -6.337  1.00  1.23           C  
ATOM    207  CE  LYS A  12      -0.184   1.606  -7.733  1.00  1.45           C  
ATOM    208  NZ  LYS A  12      -0.287   3.087  -7.692  1.00  1.86           N  
ATOM    209  H   LYS A  12       1.935   0.140  -4.087  1.00  0.78           H  
ATOM    210  HA  LYS A  12       3.437  -1.152  -6.167  1.00  1.33           H  
ATOM    211  HB2 LYS A  12       1.569  -0.431  -7.854  1.00  1.73           H  
ATOM    212  HB3 LYS A  12       1.446  -1.972  -7.026  1.00  1.50           H  
ATOM    213  HG2 LYS A  12      -0.706  -0.951  -7.018  1.00  1.91           H  
ATOM    214  HG3 LYS A  12      -0.075  -0.903  -5.373  1.00  2.01           H  
ATOM    215  HD2 LYS A  12      -1.136   1.194  -5.874  1.00  1.58           H  
ATOM    216  HD3 LYS A  12       0.604   1.458  -5.750  1.00  1.43           H  
ATOM    217  HE2 LYS A  12       0.733   1.334  -8.234  1.00  1.80           H  
ATOM    218  HE3 LYS A  12      -1.023   1.212  -8.283  1.00  1.63           H  
ATOM    219  HZ1 LYS A  12      -1.163   3.375  -7.213  1.00  2.00           H  
ATOM    220  HZ2 LYS A  12      -0.287   3.472  -8.659  1.00  2.43           H  
ATOM    221  HZ3 LYS A  12       0.526   3.487  -7.176  1.00  2.23           H  
ATOM    222  N   LEU A  13       3.656   1.527  -5.201  1.00  1.21           N  
ATOM    223  CA  LEU A  13       3.999   2.958  -5.135  1.00  1.25           C  
ATOM    224  C   LEU A  13       2.752   3.847  -5.228  1.00  1.08           C  
ATOM    225  O   LEU A  13       1.836   3.598  -6.015  1.00  1.49           O  
ATOM    226  CB  LEU A  13       5.076   3.352  -6.181  1.00  1.56           C  
ATOM    227  CG  LEU A  13       4.612   3.635  -7.620  1.00  1.95           C  
ATOM    228  CD1 LEU A  13       4.149   5.078  -7.779  1.00  2.30           C  
ATOM    229  CD2 LEU A  13       5.731   3.331  -8.604  1.00  2.53           C  
ATOM    230  H   LEU A  13       3.929   0.954  -4.443  1.00  1.66           H  
ATOM    231  HA  LEU A  13       4.423   3.117  -4.153  1.00  1.29           H  
ATOM    232  HB2 LEU A  13       5.575   4.238  -5.819  1.00  1.92           H  
ATOM    233  HB3 LEU A  13       5.803   2.552  -6.219  1.00  1.99           H  
ATOM    234  HG  LEU A  13       3.777   2.991  -7.855  1.00  2.59           H  
ATOM    235 HD11 LEU A  13       3.824   5.243  -8.795  1.00  2.54           H  
ATOM    236 HD12 LEU A  13       4.966   5.746  -7.550  1.00  2.62           H  
ATOM    237 HD13 LEU A  13       3.328   5.270  -7.103  1.00  2.82           H  
ATOM    238 HD21 LEU A  13       6.007   2.291  -8.523  1.00  2.91           H  
ATOM    239 HD22 LEU A  13       6.587   3.949  -8.377  1.00  2.96           H  
ATOM    240 HD23 LEU A  13       5.394   3.537  -9.609  1.00  2.93           H  
ATOM    241  N   ARG A  14       2.712   4.883  -4.397  1.00  0.85           N  
ATOM    242  CA  ARG A  14       1.591   5.812  -4.393  1.00  0.78           C  
ATOM    243  C   ARG A  14       1.932   7.071  -3.600  1.00  0.70           C  
ATOM    244  O   ARG A  14       2.302   8.083  -4.185  1.00  1.17           O  
ATOM    245  CB  ARG A  14       0.331   5.153  -3.827  1.00  0.82           C  
ATOM    246  CG  ARG A  14      -0.933   5.985  -3.995  1.00  1.09           C  
ATOM    247  CD  ARG A  14      -1.183   6.347  -5.451  1.00  1.35           C  
ATOM    248  NE  ARG A  14      -2.491   6.966  -5.645  1.00  1.91           N  
ATOM    249  CZ  ARG A  14      -2.724   7.993  -6.461  1.00  2.53           C  
ATOM    250  NH1 ARG A  14      -1.729   8.545  -7.149  1.00  2.74           N  
ATOM    251  NH2 ARG A  14      -3.957   8.468  -6.591  1.00  3.29           N  
ATOM    252  H   ARG A  14       3.468   5.041  -3.789  1.00  1.08           H  
ATOM    253  HA  ARG A  14       1.403   6.095  -5.418  1.00  0.94           H  
ATOM    254  HB2 ARG A  14       0.181   4.206  -4.325  1.00  1.04           H  
ATOM    255  HB3 ARG A  14       0.480   4.975  -2.773  1.00  0.84           H  
ATOM    256  HG2 ARG A  14      -1.776   5.418  -3.628  1.00  1.39           H  
ATOM    257  HG3 ARG A  14      -0.832   6.893  -3.422  1.00  1.55           H  
ATOM    258  HD2 ARG A  14      -0.420   7.038  -5.772  1.00  1.88           H  
ATOM    259  HD3 ARG A  14      -1.129   5.448  -6.048  1.00  1.56           H  
ATOM    260  HE  ARG A  14      -3.246   6.583  -5.141  1.00  2.19           H  
ATOM    261 HH11 ARG A  14      -0.794   8.192  -7.062  1.00  2.57           H  
ATOM    262 HH12 ARG A  14      -1.909   9.322  -7.758  1.00  3.34           H  
ATOM    263 HH21 ARG A  14      -4.714   8.056  -6.077  1.00  3.52           H  
ATOM    264 HH22 ARG A  14      -4.137   9.242  -7.204  1.00  3.79           H  
ATOM    265  N   THR A  15       1.832   7.005  -2.270  1.00  0.64           N  
ATOM    266  CA  THR A  15       2.060   8.190  -1.451  1.00  0.80           C  
ATOM    267  C   THR A  15       1.959   7.889   0.050  1.00  0.76           C  
ATOM    268  O   THR A  15       2.880   8.198   0.805  1.00  1.63           O  
ATOM    269  CB  THR A  15       1.078   9.327  -1.847  1.00  1.58           C  
ATOM    270  OG1 THR A  15       1.444  10.561  -1.218  1.00  2.32           O  
ATOM    271  CG2 THR A  15      -0.369   8.999  -1.496  1.00  2.42           C  
ATOM    272  H   THR A  15       1.627   6.152  -1.839  1.00  0.89           H  
ATOM    273  HA  THR A  15       3.062   8.535  -1.659  1.00  1.23           H  
ATOM    274  HB  THR A  15       1.139   9.447  -2.915  1.00  1.97           H  
ATOM    275  HG1 THR A  15       2.408  10.637  -1.198  1.00  2.51           H  
ATOM    276 HG21 THR A  15      -1.015   9.787  -1.853  1.00  2.90           H  
ATOM    277 HG22 THR A  15      -0.467   8.913  -0.423  1.00  2.93           H  
ATOM    278 HG23 THR A  15      -0.649   8.067  -1.956  1.00  2.70           H  
ATOM    279  N   VAL A  16       0.874   7.226   0.454  1.00  0.50           N  
ATOM    280  CA  VAL A  16       0.523   7.046   1.870  1.00  0.96           C  
ATOM    281  C   VAL A  16      -0.528   5.946   2.003  1.00  0.62           C  
ATOM    282  O   VAL A  16      -0.321   4.970   2.713  1.00  0.69           O  
ATOM    283  CB  VAL A  16      -0.046   8.334   2.538  1.00  1.80           C  
ATOM    284  CG1 VAL A  16      -0.603   8.014   3.918  1.00  2.68           C  
ATOM    285  CG2 VAL A  16       1.003   9.428   2.666  1.00  2.46           C  
ATOM    286  H   VAL A  16       0.318   6.792  -0.220  1.00  0.87           H  
ATOM    287  HA  VAL A  16       1.415   6.747   2.403  1.00  1.37           H  
ATOM    288  HB  VAL A  16      -0.853   8.706   1.926  1.00  1.88           H  
ATOM    289 HG11 VAL A  16      -1.348   7.237   3.833  1.00  2.62           H  
ATOM    290 HG12 VAL A  16      -1.052   8.900   4.339  1.00  3.12           H  
ATOM    291 HG13 VAL A  16       0.198   7.676   4.559  1.00  3.35           H  
ATOM    292 HG21 VAL A  16       0.553  10.312   3.096  1.00  2.67           H  
ATOM    293 HG22 VAL A  16       1.396   9.664   1.688  1.00  2.83           H  
ATOM    294 HG23 VAL A  16       1.804   9.085   3.303  1.00  3.04           H  
ATOM    295  N   ILE A  17      -1.657   6.124   1.311  1.00  0.54           N  
ATOM    296  CA  ILE A  17      -2.749   5.150   1.343  1.00  0.52           C  
ATOM    297  C   ILE A  17      -2.269   3.761   0.920  1.00  0.50           C  
ATOM    298  O   ILE A  17      -2.344   2.814   1.699  1.00  0.63           O  
ATOM    299  CB  ILE A  17      -3.954   5.604   0.466  1.00  0.87           C  
ATOM    300  CG1 ILE A  17      -4.975   4.472   0.283  1.00  1.03           C  
ATOM    301  CG2 ILE A  17      -3.491   6.117  -0.892  1.00  1.26           C  
ATOM    302  CD1 ILE A  17      -5.516   3.908   1.579  1.00  0.96           C  
ATOM    303  H   ILE A  17      -1.772   6.949   0.792  1.00  0.73           H  
ATOM    304  HA  ILE A  17      -3.092   5.089   2.366  1.00  0.62           H  
ATOM    305  HB  ILE A  17      -4.437   6.424   0.975  1.00  1.12           H  
ATOM    306 HG12 ILE A  17      -5.813   4.842  -0.287  1.00  1.60           H  
ATOM    307 HG13 ILE A  17      -4.508   3.663  -0.260  1.00  1.78           H  
ATOM    308 HG21 ILE A  17      -2.736   6.876  -0.753  1.00  1.68           H  
ATOM    309 HG22 ILE A  17      -4.331   6.539  -1.422  1.00  1.55           H  
ATOM    310 HG23 ILE A  17      -3.079   5.300  -1.464  1.00  1.87           H  
ATOM    311 HD11 ILE A  17      -5.757   4.718   2.251  1.00  1.59           H  
ATOM    312 HD12 ILE A  17      -4.769   3.272   2.035  1.00  1.06           H  
ATOM    313 HD13 ILE A  17      -6.405   3.330   1.377  1.00  1.47           H  
ATOM    314  N   THR A  18      -1.768   3.642  -0.297  1.00  0.57           N  
ATOM    315  CA  THR A  18      -1.252   2.376  -0.771  1.00  0.73           C  
ATOM    316  C   THR A  18       0.021   2.014  -0.020  1.00  0.85           C  
ATOM    317  O   THR A  18       0.228   0.863   0.361  1.00  1.38           O  
ATOM    318  CB  THR A  18      -0.981   2.429  -2.280  1.00  0.92           C  
ATOM    319  OG1 THR A  18      -2.161   2.880  -2.962  1.00  1.01           O  
ATOM    320  CG2 THR A  18      -0.568   1.067  -2.808  1.00  1.26           C  
ATOM    321  H   THR A  18      -1.755   4.417  -0.891  1.00  0.66           H  
ATOM    322  HA  THR A  18      -2.000   1.618  -0.585  1.00  0.74           H  
ATOM    323  HB  THR A  18      -0.178   3.128  -2.460  1.00  0.91           H  
ATOM    324  HG1 THR A  18      -2.932   2.756  -2.387  1.00  1.02           H  
ATOM    325 HG21 THR A  18      -1.358   0.354  -2.621  1.00  1.40           H  
ATOM    326 HG22 THR A  18       0.334   0.746  -2.307  1.00  1.74           H  
ATOM    327 HG23 THR A  18      -0.386   1.133  -3.869  1.00  1.82           H  
ATOM    328  N   SER A  19       0.853   3.015   0.211  1.00  0.55           N  
ATOM    329  CA  SER A  19       2.087   2.826   0.955  1.00  0.65           C  
ATOM    330  C   SER A  19       1.833   2.884   2.470  1.00  0.57           C  
ATOM    331  O   SER A  19       2.573   3.542   3.210  1.00  0.68           O  
ATOM    332  CB  SER A  19       3.077   3.916   0.536  1.00  0.82           C  
ATOM    333  OG  SER A  19       2.753   5.157   1.122  1.00  1.58           O  
ATOM    334  H   SER A  19       0.641   3.908  -0.145  1.00  0.57           H  
ATOM    335  HA  SER A  19       2.492   1.859   0.698  1.00  0.76           H  
ATOM    336  HB2 SER A  19       4.075   3.637   0.833  1.00  1.43           H  
ATOM    337  HB3 SER A  19       3.033   4.035  -0.537  1.00  1.17           H  
ATOM    338  HG  SER A  19       2.597   5.032   2.068  1.00  2.02           H  
ATOM    339  N   HIS A  20       0.785   2.210   2.935  1.00  0.50           N  
ATOM    340  CA  HIS A  20       0.395   2.307   4.339  1.00  0.48           C  
ATOM    341  C   HIS A  20       1.080   1.233   5.173  1.00  0.47           C  
ATOM    342  O   HIS A  20       2.072   1.506   5.849  1.00  0.71           O  
ATOM    343  CB  HIS A  20      -1.124   2.223   4.506  1.00  0.51           C  
ATOM    344  CG  HIS A  20      -1.592   2.677   5.854  1.00  0.78           C  
ATOM    345  ND1 HIS A  20      -2.199   1.844   6.770  1.00  1.51           N  
ATOM    346  CD2 HIS A  20      -1.536   3.895   6.440  1.00  1.50           C  
ATOM    347  CE1 HIS A  20      -2.493   2.530   7.859  1.00  1.65           C  
ATOM    348  NE2 HIS A  20      -2.101   3.778   7.685  1.00  1.62           N  
ATOM    349  H   HIS A  20       0.271   1.637   2.325  1.00  0.58           H  
ATOM    350  HA  HIS A  20       0.726   3.272   4.696  1.00  0.61           H  
ATOM    351  HB2 HIS A  20      -1.597   2.845   3.761  1.00  0.65           H  
ATOM    352  HB3 HIS A  20      -1.440   1.199   4.369  1.00  0.72           H  
ATOM    353  HD1 HIS A  20      -2.389   0.889   6.641  1.00  2.23           H  
ATOM    354  HD2 HIS A  20      -1.124   4.794   6.005  1.00  2.31           H  
ATOM    355  HE1 HIS A  20      -2.975   2.137   8.740  1.00  2.25           H  
ATOM    356  HE2 HIS A  20      -2.019   4.444   8.405  1.00  2.11           H  
ATOM    357  N   ILE A  21       0.553   0.014   5.140  1.00  0.43           N  
ATOM    358  CA  ILE A  21       1.191  -1.083   5.849  1.00  0.57           C  
ATOM    359  C   ILE A  21       2.237  -1.711   4.943  1.00  0.70           C  
ATOM    360  O   ILE A  21       3.290  -2.165   5.406  1.00  1.77           O  
ATOM    361  CB  ILE A  21       0.180  -2.145   6.355  1.00  0.75           C  
ATOM    362  CG1 ILE A  21       0.908  -3.253   7.124  1.00  1.53           C  
ATOM    363  CG2 ILE A  21      -0.628  -2.729   5.208  1.00  1.22           C  
ATOM    364  CD1 ILE A  21      -0.015  -4.299   7.712  1.00  2.22           C  
ATOM    365  H   ILE A  21      -0.261  -0.153   4.615  1.00  0.53           H  
ATOM    366  HA  ILE A  21       1.697  -0.662   6.706  1.00  0.74           H  
ATOM    367  HB  ILE A  21      -0.508  -1.653   7.025  1.00  1.53           H  
ATOM    368 HG12 ILE A  21       1.593  -3.755   6.457  1.00  1.87           H  
ATOM    369 HG13 ILE A  21       1.467  -2.809   7.937  1.00  2.22           H  
ATOM    370 HG21 ILE A  21      -1.180  -1.939   4.717  1.00  1.68           H  
ATOM    371 HG22 ILE A  21      -1.319  -3.465   5.592  1.00  1.82           H  
ATOM    372 HG23 ILE A  21       0.038  -3.197   4.498  1.00  1.83           H  
ATOM    373 HD11 ILE A  21      -0.569  -4.777   6.918  1.00  2.58           H  
ATOM    374 HD12 ILE A  21      -0.703  -3.828   8.398  1.00  2.61           H  
ATOM    375 HD13 ILE A  21       0.569  -5.039   8.240  1.00  2.69           H  
ATOM    376  N   ASP A  22       1.932  -1.703   3.642  1.00  0.64           N  
ATOM    377  CA  ASP A  22       2.895  -2.037   2.597  1.00  0.61           C  
ATOM    378  C   ASP A  22       3.287  -3.508   2.656  1.00  0.59           C  
ATOM    379  O   ASP A  22       2.885  -4.232   3.566  1.00  0.70           O  
ATOM    380  CB  ASP A  22       4.140  -1.165   2.758  1.00  0.83           C  
ATOM    381  CG  ASP A  22       4.902  -0.967   1.474  1.00  1.46           C  
ATOM    382  OD1 ASP A  22       5.728  -1.831   1.157  1.00  1.93           O  
ATOM    383  OD2 ASP A  22       4.657   0.040   0.768  1.00  2.12           O  
ATOM    384  H   ASP A  22       1.017  -1.479   3.378  1.00  1.44           H  
ATOM    385  HA  ASP A  22       2.435  -1.831   1.640  1.00  0.68           H  
ATOM    386  HB2 ASP A  22       3.846  -0.197   3.127  1.00  1.44           H  
ATOM    387  HB3 ASP A  22       4.798  -1.629   3.476  1.00  1.24           H  
ATOM    388  N   LYS A  23       4.048  -3.962   1.674  1.00  0.60           N  
ATOM    389  CA  LYS A  23       4.677  -5.267   1.774  1.00  0.70           C  
ATOM    390  C   LYS A  23       5.961  -5.168   2.598  1.00  0.74           C  
ATOM    391  O   LYS A  23       6.405  -6.154   3.186  1.00  1.03           O  
ATOM    392  CB  LYS A  23       4.930  -5.871   0.386  1.00  0.89           C  
ATOM    393  CG  LYS A  23       5.443  -4.889  -0.656  1.00  1.00           C  
ATOM    394  CD  LYS A  23       6.944  -4.687  -0.572  1.00  1.32           C  
ATOM    395  CE  LYS A  23       7.440  -3.780  -1.683  1.00  1.39           C  
ATOM    396  NZ  LYS A  23       8.893  -3.960  -1.942  1.00  1.96           N  
ATOM    397  H   LYS A  23       4.178  -3.416   0.861  1.00  0.63           H  
ATOM    398  HA  LYS A  23       3.988  -5.908   2.307  1.00  0.79           H  
ATOM    399  HB2 LYS A  23       5.658  -6.662   0.483  1.00  1.13           H  
ATOM    400  HB3 LYS A  23       4.006  -6.296   0.022  1.00  1.11           H  
ATOM    401  HG2 LYS A  23       5.200  -5.264  -1.638  1.00  1.51           H  
ATOM    402  HG3 LYS A  23       4.956  -3.940  -0.506  1.00  1.72           H  
ATOM    403  HD2 LYS A  23       7.182  -4.235   0.379  1.00  2.03           H  
ATOM    404  HD3 LYS A  23       7.435  -5.645  -0.652  1.00  1.92           H  
ATOM    405  HE2 LYS A  23       6.894  -4.010  -2.583  1.00  1.82           H  
ATOM    406  HE3 LYS A  23       7.252  -2.746  -1.403  1.00  1.21           H  
ATOM    407  HZ1 LYS A  23       9.451  -3.653  -1.120  1.00  2.36           H  
ATOM    408  HZ2 LYS A  23       9.181  -3.400  -2.772  1.00  2.37           H  
ATOM    409  HZ3 LYS A  23       9.102  -4.961  -2.131  1.00  2.33           H  
ATOM    410  N   VAL A  24       6.536  -3.961   2.647  1.00  0.82           N  
ATOM    411  CA  VAL A  24       7.696  -3.667   3.495  1.00  1.06           C  
ATOM    412  C   VAL A  24       8.188  -2.233   3.237  1.00  1.27           C  
ATOM    413  O   VAL A  24       9.304  -2.003   2.770  1.00  2.02           O  
ATOM    414  CB  VAL A  24       8.854  -4.699   3.324  1.00  1.63           C  
ATOM    415  CG1 VAL A  24       9.403  -4.731   1.902  1.00  2.33           C  
ATOM    416  CG2 VAL A  24       9.968  -4.441   4.334  1.00  2.70           C  
ATOM    417  H   VAL A  24       6.157  -3.230   2.093  1.00  0.93           H  
ATOM    418  HA  VAL A  24       7.354  -3.719   4.521  1.00  1.51           H  
ATOM    419  HB  VAL A  24       8.447  -5.678   3.533  1.00  1.73           H  
ATOM    420 HG11 VAL A  24       9.666  -3.730   1.594  1.00  2.80           H  
ATOM    421 HG12 VAL A  24       8.654  -5.131   1.237  1.00  2.55           H  
ATOM    422 HG13 VAL A  24      10.281  -5.358   1.871  1.00  2.87           H  
ATOM    423 HG21 VAL A  24      10.768  -5.149   4.177  1.00  3.15           H  
ATOM    424 HG22 VAL A  24       9.579  -4.552   5.336  1.00  3.11           H  
ATOM    425 HG23 VAL A  24      10.345  -3.437   4.205  1.00  3.21           H  
ATOM    426  N   LEU A  25       7.295  -1.283   3.572  1.00  1.55           N  
ATOM    427  CA  LEU A  25       7.517   0.175   3.466  1.00  2.24           C  
ATOM    428  C   LEU A  25       8.551   0.570   2.409  1.00  1.74           C  
ATOM    429  O   LEU A  25       9.512   1.287   2.693  1.00  1.88           O  
ATOM    430  CB  LEU A  25       7.833   0.833   4.841  1.00  3.36           C  
ATOM    431  CG  LEU A  25       8.753   0.095   5.846  1.00  4.37           C  
ATOM    432  CD1 LEU A  25       8.091  -1.160   6.397  1.00  4.95           C  
ATOM    433  CD2 LEU A  25      10.110  -0.234   5.241  1.00  5.09           C  
ATOM    434  H   LEU A  25       6.428  -1.582   3.911  1.00  1.79           H  
ATOM    435  HA  LEU A  25       6.573   0.583   3.131  1.00  2.81           H  
ATOM    436  HB2 LEU A  25       8.282   1.792   4.642  1.00  3.71           H  
ATOM    437  HB3 LEU A  25       6.887   1.012   5.335  1.00  3.59           H  
ATOM    438  HG  LEU A  25       8.928   0.753   6.685  1.00  4.63           H  
ATOM    439 HD11 LEU A  25       7.196  -0.888   6.935  1.00  4.90           H  
ATOM    440 HD12 LEU A  25       8.774  -1.665   7.065  1.00  5.60           H  
ATOM    441 HD13 LEU A  25       7.833  -1.819   5.581  1.00  5.15           H  
ATOM    442 HD21 LEU A  25       9.974  -0.860   4.371  1.00  5.69           H  
ATOM    443 HD22 LEU A  25      10.712  -0.755   5.970  1.00  5.28           H  
ATOM    444 HD23 LEU A  25      10.606   0.680   4.952  1.00  5.21           H  
ATOM    445  N   ARG A  26       8.317   0.134   1.178  1.00  1.41           N  
ATOM    446  CA  ARG A  26       9.260   0.346   0.095  1.00  1.51           C  
ATOM    447  C   ARG A  26       9.040   1.686  -0.618  1.00  1.64           C  
ATOM    448  O   ARG A  26       9.984   2.465  -0.754  1.00  2.00           O  
ATOM    449  CB  ARG A  26       9.185  -0.829  -0.888  1.00  1.83           C  
ATOM    450  CG  ARG A  26       9.686  -0.519  -2.291  1.00  1.85           C  
ATOM    451  CD  ARG A  26       8.520  -0.314  -3.247  1.00  1.63           C  
ATOM    452  NE  ARG A  26       8.953   0.164  -4.558  1.00  1.93           N  
ATOM    453  CZ  ARG A  26       8.175   0.188  -5.641  1.00  2.37           C  
ATOM    454  NH1 ARG A  26       6.909  -0.200  -5.577  1.00  2.64           N  
ATOM    455  NH2 ARG A  26       8.663   0.628  -6.791  1.00  2.82           N  
ATOM    456  H   ARG A  26       7.473  -0.337   0.985  1.00  1.37           H  
ATOM    457  HA  ARG A  26      10.247   0.358   0.531  1.00  1.79           H  
ATOM    458  HB2 ARG A  26       9.771  -1.644  -0.497  1.00  2.49           H  
ATOM    459  HB3 ARG A  26       8.156  -1.146  -0.962  1.00  2.15           H  
ATOM    460  HG2 ARG A  26      10.281   0.382  -2.262  1.00  2.33           H  
ATOM    461  HG3 ARG A  26      10.289  -1.343  -2.642  1.00  2.33           H  
ATOM    462  HD2 ARG A  26       8.005  -1.255  -3.371  1.00  1.91           H  
ATOM    463  HD3 ARG A  26       7.842   0.408  -2.811  1.00  1.55           H  
ATOM    464  HE  ARG A  26       9.883   0.475  -4.635  1.00  2.07           H  
ATOM    465 HH11 ARG A  26       6.513  -0.519  -4.701  1.00  2.49           H  
ATOM    466 HH12 ARG A  26       6.338  -0.185  -6.398  1.00  3.14           H  
ATOM    467 HH21 ARG A  26       9.614   0.944  -6.846  1.00  2.87           H  
ATOM    468 HH22 ARG A  26       8.086   0.640  -7.614  1.00  3.26           H  
ATOM    469  N   PRO A  27       7.809   1.993  -1.085  1.00  1.82           N  
ATOM    470  CA  PRO A  27       7.572   3.192  -1.883  1.00  2.18           C  
ATOM    471  C   PRO A  27       7.695   4.468  -1.053  1.00  2.21           C  
ATOM    472  O   PRO A  27       8.312   5.441  -1.484  1.00  2.91           O  
ATOM    473  CB  PRO A  27       6.143   3.014  -2.391  1.00  2.63           C  
ATOM    474  CG  PRO A  27       5.491   2.159  -1.368  1.00  2.44           C  
ATOM    475  CD  PRO A  27       6.563   1.230  -0.874  1.00  2.12           C  
ATOM    476  HA  PRO A  27       8.251   3.232  -2.720  1.00  2.45           H  
ATOM    477  HB2 PRO A  27       5.659   3.980  -2.467  1.00  2.92           H  
ATOM    478  HB3 PRO A  27       6.159   2.528  -3.359  1.00  3.04           H  
ATOM    479  HG2 PRO A  27       5.125   2.772  -0.559  1.00  2.61           H  
ATOM    480  HG3 PRO A  27       4.681   1.598  -1.810  1.00  2.58           H  
ATOM    481  HD2 PRO A  27       6.419   1.014   0.173  1.00  2.22           H  
ATOM    482  HD3 PRO A  27       6.565   0.317  -1.450  1.00  2.36           H  
ATOM    483  N   GLN A  28       7.108   4.446   0.140  1.00  1.96           N  
ATOM    484  CA  GLN A  28       7.146   5.580   1.057  1.00  2.29           C  
ATOM    485  C   GLN A  28       7.260   5.089   2.496  1.00  3.32           C  
ATOM    486  O   GLN A  28       8.345   5.071   3.075  1.00  3.84           O  
ATOM    487  CB  GLN A  28       5.888   6.447   0.910  1.00  2.02           C  
ATOM    488  CG  GLN A  28       5.820   7.243  -0.385  1.00  1.77           C  
ATOM    489  CD  GLN A  28       6.822   8.379  -0.428  1.00  2.47           C  
ATOM    490  OE1 GLN A  28       6.529   9.498  -0.008  1.00  3.10           O  
ATOM    491  NE2 GLN A  28       8.004   8.104  -0.946  1.00  3.03           N  
ATOM    492  H   GLN A  28       6.643   3.630   0.420  1.00  2.00           H  
ATOM    493  HA  GLN A  28       8.016   6.174   0.819  1.00  2.63           H  
ATOM    494  HB2 GLN A  28       5.021   5.805   0.954  1.00  2.55           H  
ATOM    495  HB3 GLN A  28       5.849   7.141   1.735  1.00  2.48           H  
ATOM    496  HG2 GLN A  28       6.020   6.577  -1.211  1.00  1.95           H  
ATOM    497  HG3 GLN A  28       4.826   7.653  -0.488  1.00  1.89           H  
ATOM    498 HE21 GLN A  28       8.167   7.187  -1.268  1.00  3.05           H  
ATOM    499 HE22 GLN A  28       8.672   8.819  -0.990  1.00  3.72           H  
ATOM    500  N   GLY A  29       6.134   4.666   3.056  1.00  3.92           N  
ATOM    501  CA  GLY A  29       6.113   4.193   4.422  1.00  5.14           C  
ATOM    502  C   GLY A  29       6.064   5.336   5.414  1.00  5.87           C  
ATOM    503  O   GLY A  29       4.951   5.822   5.711  1.00  6.29           O  
ATOM    504  OXT GLY A  29       7.139   5.777   5.879  1.00  6.29           O  
ATOM    505  H   GLY A  29       5.304   4.687   2.538  1.00  3.69           H  
ATOM    506  HA2 GLY A  29       5.244   3.566   4.564  1.00  5.45           H  
ATOM    507  HA3 GLY A  29       7.001   3.608   4.606  1.00  5.46           H  
TER     508      GLY A  29                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ARG A   1     -11.842   3.698   2.371  1.00  3.61           N  
ATOM      2  CA  ARG A   1     -12.209   2.385   1.798  1.00  3.31           C  
ATOM      3  C   ARG A   1     -11.419   2.142   0.521  1.00  2.57           C  
ATOM      4  O   ARG A   1     -11.580   2.858  -0.467  1.00  3.03           O  
ATOM      5  CB  ARG A   1     -13.715   2.327   1.509  1.00  4.11           C  
ATOM      6  CG  ARG A   1     -14.179   1.018   0.880  1.00  4.75           C  
ATOM      7  CD  ARG A   1     -13.967  -0.168   1.810  1.00  5.42           C  
ATOM      8  NE  ARG A   1     -14.733  -0.041   3.048  1.00  5.64           N  
ATOM      9  CZ  ARG A   1     -14.546  -0.808   4.121  1.00  6.43           C  
ATOM     10  NH1 ARG A   1     -13.623  -1.760   4.110  1.00  7.05           N  
ATOM     11  NH2 ARG A   1     -15.286  -0.624   5.204  1.00  6.88           N  
ATOM     12  H1  ARG A   1     -10.819   3.725   2.576  1.00  3.88           H  
ATOM     13  H2  ARG A   1     -12.365   3.868   3.250  1.00  3.69           H  
ATOM     14  H3  ARG A   1     -12.064   4.457   1.694  1.00  3.95           H  
ATOM     15  HA  ARG A   1     -11.955   1.620   2.517  1.00  3.46           H  
ATOM     16  HB2 ARG A   1     -14.251   2.463   2.436  1.00  4.41           H  
ATOM     17  HB3 ARG A   1     -13.970   3.131   0.837  1.00  4.39           H  
ATOM     18  HG2 ARG A   1     -15.230   1.094   0.651  1.00  4.98           H  
ATOM     19  HG3 ARG A   1     -13.622   0.852  -0.030  1.00  4.95           H  
ATOM     20  HD2 ARG A   1     -14.272  -1.068   1.300  1.00  5.79           H  
ATOM     21  HD3 ARG A   1     -12.916  -0.234   2.054  1.00  5.79           H  
ATOM     22  HE  ARG A   1     -15.429   0.655   3.082  1.00  5.41           H  
ATOM     23 HH11 ARG A   1     -13.061  -1.911   3.296  1.00  6.97           H  
ATOM     24 HH12 ARG A   1     -13.477  -2.332   4.925  1.00  7.77           H  
ATOM     25 HH21 ARG A   1     -15.990   0.090   5.220  1.00  6.69           H  
ATOM     26 HH22 ARG A   1     -15.142  -1.197   6.019  1.00  7.58           H  
ATOM     27  N   LYS A   2     -10.552   1.143   0.552  1.00  2.07           N  
ATOM     28  CA  LYS A   2      -9.714   0.825  -0.591  1.00  1.95           C  
ATOM     29  C   LYS A   2      -9.935  -0.619  -1.014  1.00  1.65           C  
ATOM     30  O   LYS A   2     -10.820  -1.293  -0.487  1.00  1.89           O  
ATOM     31  CB  LYS A   2      -8.239   1.051  -0.245  1.00  2.32           C  
ATOM     32  CG  LYS A   2      -7.934   2.455   0.256  1.00  2.94           C  
ATOM     33  CD  LYS A   2      -8.234   3.517  -0.795  1.00  3.78           C  
ATOM     34  CE  LYS A   2      -7.342   3.376  -2.019  1.00  4.77           C  
ATOM     35  NZ  LYS A   2      -7.643   4.411  -3.043  1.00  5.53           N  
ATOM     36  H   LYS A   2     -10.479   0.596   1.367  1.00  2.38           H  
ATOM     37  HA  LYS A   2      -9.993   1.476  -1.406  1.00  2.55           H  
ATOM     38  HB2 LYS A   2      -7.951   0.349   0.524  1.00  2.47           H  
ATOM     39  HB3 LYS A   2      -7.643   0.868  -1.125  1.00  2.62           H  
ATOM     40  HG2 LYS A   2      -8.540   2.651   1.128  1.00  3.24           H  
ATOM     41  HG3 LYS A   2      -6.891   2.512   0.524  1.00  2.91           H  
ATOM     42  HD2 LYS A   2      -9.264   3.418  -1.102  1.00  4.02           H  
ATOM     43  HD3 LYS A   2      -8.081   4.493  -0.358  1.00  3.92           H  
ATOM     44  HE2 LYS A   2      -6.312   3.476  -1.713  1.00  5.03           H  
ATOM     45  HE3 LYS A   2      -7.496   2.400  -2.452  1.00  5.06           H  
ATOM     46  HZ1 LYS A   2      -8.638   4.349  -3.336  1.00  5.93           H  
ATOM     47  HZ2 LYS A   2      -7.036   4.279  -3.878  1.00  5.78           H  
ATOM     48  HZ3 LYS A   2      -7.467   5.360  -2.654  1.00  5.77           H  
ATOM     49  N   CYS A   3      -9.144  -1.083  -1.971  1.00  1.55           N  
ATOM     50  CA  CYS A   3      -9.226  -2.463  -2.424  1.00  1.38           C  
ATOM     51  C   CYS A   3      -8.751  -3.419  -1.332  1.00  1.24           C  
ATOM     52  O   CYS A   3      -9.563  -3.931  -0.560  1.00  2.20           O  
ATOM     53  CB  CYS A   3      -8.413  -2.644  -3.707  1.00  1.52           C  
ATOM     54  SG  CYS A   3      -7.288  -1.249  -4.065  1.00  1.84           S  
ATOM     55  H   CYS A   3      -8.493  -0.483  -2.389  1.00  1.89           H  
ATOM     56  HA  CYS A   3     -10.264  -2.675  -2.637  1.00  1.47           H  
ATOM     57  HB2 CYS A   3      -7.814  -3.537  -3.621  1.00  1.63           H  
ATOM     58  HB3 CYS A   3      -9.088  -2.746  -4.542  1.00  1.80           H  
ATOM     59  N   ASN A   4      -7.438  -3.637  -1.256  1.00  0.70           N  
ATOM     60  CA  ASN A   4      -6.849  -4.468  -0.207  1.00  0.87           C  
ATOM     61  C   ASN A   4      -5.327  -4.488  -0.338  1.00  0.68           C  
ATOM     62  O   ASN A   4      -4.631  -3.626   0.206  1.00  1.02           O  
ATOM     63  CB  ASN A   4      -7.405  -5.903  -0.259  1.00  1.25           C  
ATOM     64  CG  ASN A   4      -6.969  -6.744   0.927  1.00  2.18           C  
ATOM     65  OD1 ASN A   4      -5.920  -7.387   0.900  1.00  2.90           O  
ATOM     66  ND2 ASN A   4      -7.782  -6.757   1.971  1.00  2.72           N  
ATOM     67  H   ASN A   4      -6.847  -3.230  -1.925  1.00  1.20           H  
ATOM     68  HA  ASN A   4      -7.106  -4.027   0.745  1.00  1.20           H  
ATOM     69  HB2 ASN A   4      -8.483  -5.861  -0.268  1.00  1.35           H  
ATOM     70  HB3 ASN A   4      -7.062  -6.381  -1.164  1.00  1.65           H  
ATOM     71 HD21 ASN A   4      -8.612  -6.231   1.921  1.00  2.65           H  
ATOM     72 HD22 ASN A   4      -7.525  -7.291   2.752  1.00  3.46           H  
ATOM     73  N   PHE A   5      -4.819  -5.447  -1.099  1.00  0.48           N  
ATOM     74  CA  PHE A   5      -3.389  -5.591  -1.304  1.00  0.38           C  
ATOM     75  C   PHE A   5      -2.942  -4.749  -2.493  1.00  0.34           C  
ATOM     76  O   PHE A   5      -3.667  -4.630  -3.480  1.00  0.42           O  
ATOM     77  CB  PHE A   5      -3.013  -7.073  -1.484  1.00  0.52           C  
ATOM     78  CG  PHE A   5      -3.855  -7.828  -2.484  1.00  0.80           C  
ATOM     79  CD1 PHE A   5      -5.165  -8.180  -2.191  1.00  1.16           C  
ATOM     80  CD2 PHE A   5      -3.331  -8.199  -3.711  1.00  1.02           C  
ATOM     81  CE1 PHE A   5      -5.933  -8.879  -3.100  1.00  1.54           C  
ATOM     82  CE2 PHE A   5      -4.096  -8.900  -4.625  1.00  1.41           C  
ATOM     83  CZ  PHE A   5      -5.399  -9.238  -4.319  1.00  1.62           C  
ATOM     84  H   PHE A   5      -5.425  -6.074  -1.542  1.00  0.74           H  
ATOM     85  HA  PHE A   5      -2.897  -5.215  -0.419  1.00  0.39           H  
ATOM     86  HB2 PHE A   5      -1.986  -7.133  -1.812  1.00  0.60           H  
ATOM     87  HB3 PHE A   5      -3.105  -7.572  -0.531  1.00  0.68           H  
ATOM     88  HD1 PHE A   5      -5.586  -7.896  -1.237  1.00  1.27           H  
ATOM     89  HD2 PHE A   5      -2.313  -7.941  -3.951  1.00  1.07           H  
ATOM     90  HE1 PHE A   5      -6.951  -9.144  -2.856  1.00  1.88           H  
ATOM     91  HE2 PHE A   5      -3.676  -9.179  -5.579  1.00  1.66           H  
ATOM     92  HZ  PHE A   5      -5.997  -9.786  -5.032  1.00  1.96           H  
ATOM     93  N   LEU A   6      -1.749  -4.158  -2.374  1.00  0.36           N  
ATOM     94  CA  LEU A   6      -1.239  -3.190  -3.349  1.00  0.46           C  
ATOM     95  C   LEU A   6      -2.148  -1.965  -3.338  1.00  0.51           C  
ATOM     96  O   LEU A   6      -2.441  -1.374  -4.380  1.00  0.70           O  
ATOM     97  CB  LEU A   6      -1.146  -3.773  -4.780  1.00  0.50           C  
ATOM     98  CG  LEU A   6      -0.132  -4.913  -5.024  1.00  0.54           C  
ATOM     99  CD1 LEU A   6       1.276  -4.537  -4.587  1.00  0.65           C  
ATOM    100  CD2 LEU A   6      -0.572  -6.200  -4.358  1.00  0.60           C  
ATOM    101  H   LEU A   6      -1.198  -4.364  -1.594  1.00  0.41           H  
ATOM    102  HA  LEU A   6      -0.254  -2.888  -3.024  1.00  0.53           H  
ATOM    103  HB2 LEU A   6      -2.125  -4.141  -5.047  1.00  0.50           H  
ATOM    104  HB3 LEU A   6      -0.899  -2.961  -5.450  1.00  0.59           H  
ATOM    105  HG  LEU A   6      -0.092  -5.101  -6.087  1.00  0.63           H  
ATOM    106 HD11 LEU A   6       1.244  -3.963  -3.662  1.00  0.48           H  
ATOM    107 HD12 LEU A   6       1.744  -3.944  -5.360  1.00  1.03           H  
ATOM    108 HD13 LEU A   6       1.853  -5.435  -4.429  1.00  0.89           H  
ATOM    109 HD21 LEU A   6      -1.493  -6.533  -4.806  1.00  0.69           H  
ATOM    110 HD22 LEU A   6      -0.723  -6.027  -3.303  1.00  0.61           H  
ATOM    111 HD23 LEU A   6       0.190  -6.953  -4.494  1.00  0.69           H  
ATOM    112  N   CYS A   7      -2.588  -1.588  -2.136  1.00  0.44           N  
ATOM    113  CA  CYS A   7      -3.600  -0.544  -1.974  1.00  0.51           C  
ATOM    114  C   CYS A   7      -3.451   0.174  -0.634  1.00  0.51           C  
ATOM    115  O   CYS A   7      -3.641   1.388  -0.547  1.00  0.75           O  
ATOM    116  CB  CYS A   7      -5.015  -1.139  -2.050  1.00  0.54           C  
ATOM    117  SG  CYS A   7      -5.434  -1.954  -3.626  1.00  1.35           S  
ATOM    118  H   CYS A   7      -2.193  -2.005  -1.333  1.00  0.43           H  
ATOM    119  HA  CYS A   7      -3.474   0.171  -2.772  1.00  0.63           H  
ATOM    120  HB2 CYS A   7      -5.124  -1.875  -1.268  1.00  0.94           H  
ATOM    121  HB3 CYS A   7      -5.734  -0.349  -1.889  1.00  0.84           H  
ATOM    122  N   LYS A   8      -3.103  -0.586   0.398  1.00  0.44           N  
ATOM    123  CA  LYS A   8      -3.100  -0.091   1.772  1.00  0.43           C  
ATOM    124  C   LYS A   8      -2.486  -1.150   2.678  1.00  0.55           C  
ATOM    125  O   LYS A   8      -1.784  -0.842   3.639  1.00  1.05           O  
ATOM    126  CB  LYS A   8      -4.540   0.211   2.209  1.00  0.47           C  
ATOM    127  CG  LYS A   8      -4.668   0.804   3.603  1.00  0.60           C  
ATOM    128  CD  LYS A   8      -6.122   1.102   3.955  1.00  0.84           C  
ATOM    129  CE  LYS A   8      -6.938  -0.166   4.168  1.00  1.55           C  
ATOM    130  NZ  LYS A   8      -6.522  -0.903   5.391  1.00  2.26           N  
ATOM    131  H   LYS A   8      -2.816  -1.506   0.230  1.00  0.57           H  
ATOM    132  HA  LYS A   8      -2.505   0.812   1.820  1.00  0.49           H  
ATOM    133  HB2 LYS A   8      -4.974   0.910   1.508  1.00  0.51           H  
ATOM    134  HB3 LYS A   8      -5.105  -0.707   2.180  1.00  0.55           H  
ATOM    135  HG2 LYS A   8      -4.273   0.102   4.320  1.00  0.64           H  
ATOM    136  HG3 LYS A   8      -4.100   1.724   3.647  1.00  0.65           H  
ATOM    137  HD2 LYS A   8      -6.150   1.689   4.858  1.00  1.41           H  
ATOM    138  HD3 LYS A   8      -6.565   1.666   3.148  1.00  1.32           H  
ATOM    139  HE2 LYS A   8      -7.979   0.105   4.262  1.00  1.91           H  
ATOM    140  HE3 LYS A   8      -6.814  -0.809   3.310  1.00  2.21           H  
ATOM    141  HZ1 LYS A   8      -6.706  -0.325   6.237  1.00  2.76           H  
ATOM    142  HZ2 LYS A   8      -5.511  -1.130   5.352  1.00  2.63           H  
ATOM    143  HZ3 LYS A   8      -7.060  -1.789   5.475  1.00  2.60           H  
ATOM    144  N   LEU A   9      -2.796  -2.400   2.362  1.00  0.36           N  
ATOM    145  CA  LEU A   9      -2.206  -3.552   3.045  1.00  0.54           C  
ATOM    146  C   LEU A   9      -0.831  -3.866   2.469  1.00  0.71           C  
ATOM    147  O   LEU A   9       0.166  -3.863   3.182  1.00  1.52           O  
ATOM    148  CB  LEU A   9      -3.113  -4.775   2.915  1.00  0.55           C  
ATOM    149  CG  LEU A   9      -4.333  -4.792   3.842  1.00  0.77           C  
ATOM    150  CD1 LEU A   9      -5.370  -3.769   3.409  1.00  1.04           C  
ATOM    151  CD2 LEU A   9      -4.943  -6.182   3.888  1.00  1.17           C  
ATOM    152  H   LEU A   9      -3.458  -2.553   1.658  1.00  0.57           H  
ATOM    153  HA  LEU A   9      -2.097  -3.301   4.088  1.00  0.76           H  
ATOM    154  HB2 LEU A   9      -3.463  -4.817   1.890  1.00  0.42           H  
ATOM    155  HB3 LEU A   9      -2.524  -5.657   3.114  1.00  0.69           H  
ATOM    156  HG  LEU A   9      -4.016  -4.537   4.843  1.00  1.19           H  
ATOM    157 HD11 LEU A   9      -6.217  -3.814   4.074  1.00  1.53           H  
ATOM    158 HD12 LEU A   9      -5.690  -3.986   2.401  1.00  1.31           H  
ATOM    159 HD13 LEU A   9      -4.937  -2.780   3.444  1.00  1.50           H  
ATOM    160 HD21 LEU A   9      -4.211  -6.885   4.256  1.00  1.42           H  
ATOM    161 HD22 LEU A   9      -5.252  -6.472   2.895  1.00  1.64           H  
ATOM    162 HD23 LEU A   9      -5.800  -6.178   4.544  1.00  1.89           H  
ATOM    163  N   LYS A  10      -0.792  -4.190   1.183  1.00  0.46           N  
ATOM    164  CA  LYS A  10       0.466  -4.223   0.454  1.00  0.57           C  
ATOM    165  C   LYS A  10       0.562  -2.924  -0.333  1.00  0.77           C  
ATOM    166  O   LYS A  10      -0.423  -2.183  -0.411  1.00  1.83           O  
ATOM    167  CB  LYS A  10       0.552  -5.450  -0.464  1.00  0.67           C  
ATOM    168  CG  LYS A  10       1.977  -5.842  -0.825  1.00  1.07           C  
ATOM    169  CD  LYS A  10       2.018  -7.036  -1.766  1.00  1.20           C  
ATOM    170  CE  LYS A  10       1.313  -8.247  -1.176  1.00  1.11           C  
ATOM    171  NZ  LYS A  10       1.523  -9.466  -1.998  1.00  1.42           N  
ATOM    172  H   LYS A  10      -1.623  -4.416   0.723  1.00  0.84           H  
ATOM    173  HA  LYS A  10       1.269  -4.256   1.177  1.00  0.78           H  
ATOM    174  HB2 LYS A  10       0.085  -6.286   0.031  1.00  0.97           H  
ATOM    175  HB3 LYS A  10       0.022  -5.243  -1.378  1.00  1.07           H  
ATOM    176  HG2 LYS A  10       2.459  -5.005  -1.305  1.00  1.67           H  
ATOM    177  HG3 LYS A  10       2.509  -6.093   0.081  1.00  1.68           H  
ATOM    178  HD2 LYS A  10       1.531  -6.767  -2.691  1.00  1.71           H  
ATOM    179  HD3 LYS A  10       3.049  -7.291  -1.963  1.00  1.69           H  
ATOM    180  HE2 LYS A  10       1.693  -8.423  -0.181  1.00  1.40           H  
ATOM    181  HE3 LYS A  10       0.253  -8.037  -1.124  1.00  1.23           H  
ATOM    182  HZ1 LYS A  10       1.173  -9.312  -2.964  1.00  1.76           H  
ATOM    183  HZ2 LYS A  10       1.012 -10.270  -1.584  1.00  1.89           H  
ATOM    184  HZ3 LYS A  10       2.536  -9.700  -2.044  1.00  1.80           H  
ATOM    185  N   GLU A  11       1.706  -2.649  -0.933  1.00  0.65           N  
ATOM    186  CA  GLU A  11       1.998  -1.295  -1.366  1.00  0.62           C  
ATOM    187  C   GLU A  11       1.964  -1.076  -2.875  1.00  0.73           C  
ATOM    188  O   GLU A  11       1.702  -1.974  -3.652  1.00  1.08           O  
ATOM    189  CB  GLU A  11       3.348  -0.864  -0.811  1.00  1.17           C  
ATOM    190  CG  GLU A  11       4.436  -1.923  -0.918  1.00  2.19           C  
ATOM    191  CD  GLU A  11       4.692  -2.398  -2.332  1.00  3.07           C  
ATOM    192  OE1 GLU A  11       5.360  -1.665  -3.090  1.00  3.65           O  
ATOM    193  OE2 GLU A  11       4.213  -3.490  -2.701  1.00  3.61           O  
ATOM    194  H   GLU A  11       2.358  -3.361  -1.100  1.00  1.38           H  
ATOM    195  HA  GLU A  11       1.249  -0.670  -0.925  1.00  0.79           H  
ATOM    196  HB2 GLU A  11       3.678   0.016  -1.342  1.00  1.63           H  
ATOM    197  HB3 GLU A  11       3.221  -0.617   0.230  1.00  1.49           H  
ATOM    198  HG2 GLU A  11       5.346  -1.507  -0.530  1.00  2.61           H  
ATOM    199  HG3 GLU A  11       4.147  -2.773  -0.317  1.00  2.65           H  
ATOM    200  N   LYS A  12       2.242   0.162  -3.238  1.00  0.81           N  
ATOM    201  CA  LYS A  12       2.320   0.635  -4.614  1.00  1.17           C  
ATOM    202  C   LYS A  12       2.472   2.150  -4.552  1.00  1.32           C  
ATOM    203  O   LYS A  12       2.247   2.745  -3.494  1.00  2.11           O  
ATOM    204  CB  LYS A  12       1.094   0.210  -5.459  1.00  1.38           C  
ATOM    205  CG  LYS A  12       0.080   1.289  -5.765  1.00  1.40           C  
ATOM    206  CD  LYS A  12      -0.868   1.524  -4.617  1.00  1.23           C  
ATOM    207  CE  LYS A  12      -2.157   2.107  -5.131  1.00  1.45           C  
ATOM    208  NZ  LYS A  12      -3.029   1.067  -5.736  1.00  1.86           N  
ATOM    209  H   LYS A  12       2.430   0.804  -2.530  1.00  0.78           H  
ATOM    210  HA  LYS A  12       3.217   0.220  -5.051  1.00  1.33           H  
ATOM    211  HB2 LYS A  12       1.437  -0.170  -6.401  1.00  1.73           H  
ATOM    212  HB3 LYS A  12       0.580  -0.583  -4.937  1.00  1.50           H  
ATOM    213  HG2 LYS A  12       0.604   2.208  -5.976  1.00  1.91           H  
ATOM    214  HG3 LYS A  12      -0.489   0.993  -6.634  1.00  2.01           H  
ATOM    215  HD2 LYS A  12      -1.072   0.585  -4.125  1.00  1.58           H  
ATOM    216  HD3 LYS A  12      -0.419   2.217  -3.922  1.00  1.43           H  
ATOM    217  HE2 LYS A  12      -2.681   2.591  -4.320  1.00  1.80           H  
ATOM    218  HE3 LYS A  12      -1.903   2.827  -5.889  1.00  1.63           H  
ATOM    219  HZ1 LYS A  12      -3.972   1.459  -5.930  1.00  2.00           H  
ATOM    220  HZ2 LYS A  12      -3.131   0.261  -5.084  1.00  2.43           H  
ATOM    221  HZ3 LYS A  12      -2.617   0.727  -6.627  1.00  2.23           H  
ATOM    222  N   LEU A  13       2.867   2.765  -5.654  1.00  1.21           N  
ATOM    223  CA  LEU A  13       3.175   4.191  -5.666  1.00  1.25           C  
ATOM    224  C   LEU A  13       1.949   5.042  -5.333  1.00  1.08           C  
ATOM    225  O   LEU A  13       1.134   5.344  -6.205  1.00  1.49           O  
ATOM    226  CB  LEU A  13       3.746   4.599  -7.029  1.00  1.56           C  
ATOM    227  CG  LEU A  13       4.152   6.071  -7.153  1.00  1.95           C  
ATOM    228  CD1 LEU A  13       5.237   6.422  -6.146  1.00  2.30           C  
ATOM    229  CD2 LEU A  13       4.617   6.375  -8.569  1.00  2.53           C  
ATOM    230  H   LEU A  13       2.950   2.252  -6.485  1.00  1.66           H  
ATOM    231  HA  LEU A  13       3.927   4.366  -4.911  1.00  1.29           H  
ATOM    232  HB2 LEU A  13       4.616   3.988  -7.227  1.00  1.92           H  
ATOM    233  HB3 LEU A  13       3.003   4.389  -7.783  1.00  1.99           H  
ATOM    234  HG  LEU A  13       3.293   6.691  -6.943  1.00  2.59           H  
ATOM    235 HD11 LEU A  13       6.101   5.797  -6.317  1.00  2.54           H  
ATOM    236 HD12 LEU A  13       4.867   6.259  -5.145  1.00  2.62           H  
ATOM    237 HD13 LEU A  13       5.515   7.459  -6.262  1.00  2.82           H  
ATOM    238 HD21 LEU A  13       4.904   7.414  -8.638  1.00  2.91           H  
ATOM    239 HD22 LEU A  13       3.814   6.177  -9.262  1.00  2.96           H  
ATOM    240 HD23 LEU A  13       5.464   5.751  -8.811  1.00  2.93           H  
ATOM    241  N   ARG A  14       1.821   5.411  -4.062  1.00  0.85           N  
ATOM    242  CA  ARG A  14       0.772   6.329  -3.638  1.00  0.78           C  
ATOM    243  C   ARG A  14       1.273   7.219  -2.509  1.00  0.70           C  
ATOM    244  O   ARG A  14       0.771   8.322  -2.314  1.00  1.17           O  
ATOM    245  CB  ARG A  14      -0.489   5.579  -3.209  1.00  0.82           C  
ATOM    246  CG  ARG A  14      -1.696   5.874  -4.087  1.00  1.09           C  
ATOM    247  CD  ARG A  14      -2.050   7.356  -4.071  1.00  1.35           C  
ATOM    248  NE  ARG A  14      -3.163   7.669  -4.964  1.00  1.91           N  
ATOM    249  CZ  ARG A  14      -3.517   8.908  -5.310  1.00  2.53           C  
ATOM    250  NH1 ARG A  14      -2.844   9.954  -4.842  1.00  2.74           N  
ATOM    251  NH2 ARG A  14      -4.540   9.101  -6.132  1.00  3.29           N  
ATOM    252  H   ARG A  14       2.447   5.051  -3.393  1.00  1.08           H  
ATOM    253  HA  ARG A  14       0.533   6.956  -4.485  1.00  0.94           H  
ATOM    254  HB2 ARG A  14      -0.293   4.516  -3.248  1.00  1.04           H  
ATOM    255  HB3 ARG A  14      -0.731   5.854  -2.193  1.00  0.84           H  
ATOM    256  HG2 ARG A  14      -1.472   5.579  -5.100  1.00  1.39           H  
ATOM    257  HG3 ARG A  14      -2.541   5.308  -3.722  1.00  1.55           H  
ATOM    258  HD2 ARG A  14      -2.321   7.637  -3.065  1.00  1.88           H  
ATOM    259  HD3 ARG A  14      -1.185   7.924  -4.379  1.00  1.56           H  
ATOM    260  HE  ARG A  14      -3.675   6.913  -5.329  1.00  2.19           H  
ATOM    261 HH11 ARG A  14      -2.064   9.819  -4.228  1.00  2.57           H  
ATOM    262 HH12 ARG A  14      -3.114  10.886  -5.100  1.00  3.34           H  
ATOM    263 HH21 ARG A  14      -5.050   8.316  -6.496  1.00  3.52           H  
ATOM    264 HH22 ARG A  14      -4.805  10.033  -6.395  1.00  3.79           H  
ATOM    265  N   THR A  15       2.236   6.706  -1.743  1.00  0.64           N  
ATOM    266  CA  THR A  15       3.002   7.511  -0.792  1.00  0.80           C  
ATOM    267  C   THR A  15       2.188   7.952   0.440  1.00  0.76           C  
ATOM    268  O   THR A  15       2.759   8.423   1.425  1.00  1.63           O  
ATOM    269  CB  THR A  15       3.584   8.747  -1.506  1.00  1.58           C  
ATOM    270  OG1 THR A  15       4.151   8.352  -2.767  1.00  2.32           O  
ATOM    271  CG2 THR A  15       4.657   9.427  -0.667  1.00  2.42           C  
ATOM    272  H   THR A  15       2.448   5.758  -1.823  1.00  0.89           H  
ATOM    273  HA  THR A  15       3.831   6.909  -0.454  1.00  1.23           H  
ATOM    274  HB  THR A  15       2.780   9.443  -1.682  1.00  1.97           H  
ATOM    275  HG1 THR A  15       5.114   8.428  -2.724  1.00  2.51           H  
ATOM    276 HG21 THR A  15       5.033  10.291  -1.195  1.00  2.90           H  
ATOM    277 HG22 THR A  15       5.465   8.734  -0.487  1.00  2.93           H  
ATOM    278 HG23 THR A  15       4.232   9.737   0.275  1.00  2.70           H  
ATOM    279  N   VAL A  16       0.868   7.788   0.411  1.00  0.50           N  
ATOM    280  CA  VAL A  16       0.041   8.194   1.546  1.00  0.96           C  
ATOM    281  C   VAL A  16      -0.870   7.059   2.014  1.00  0.62           C  
ATOM    282  O   VAL A  16      -0.554   6.365   2.975  1.00  0.69           O  
ATOM    283  CB  VAL A  16      -0.822   9.436   1.233  1.00  1.80           C  
ATOM    284  CG1 VAL A  16      -1.631   9.826   2.459  1.00  2.68           C  
ATOM    285  CG2 VAL A  16       0.044  10.600   0.770  1.00  2.46           C  
ATOM    286  H   VAL A  16       0.447   7.396  -0.379  1.00  0.87           H  
ATOM    287  HA  VAL A  16       0.709   8.450   2.356  1.00  1.37           H  
ATOM    288  HB  VAL A  16      -1.508   9.183   0.438  1.00  1.88           H  
ATOM    289 HG11 VAL A  16      -2.065   8.932   2.894  1.00  2.62           H  
ATOM    290 HG12 VAL A  16      -2.419  10.507   2.169  1.00  3.12           H  
ATOM    291 HG13 VAL A  16      -0.986  10.304   3.181  1.00  3.35           H  
ATOM    292 HG21 VAL A  16       0.736  10.869   1.553  1.00  2.67           H  
ATOM    293 HG22 VAL A  16      -0.586  11.447   0.540  1.00  2.83           H  
ATOM    294 HG23 VAL A  16       0.594  10.311  -0.113  1.00  3.04           H  
ATOM    295  N   ILE A  17      -1.998   6.873   1.334  1.00  0.54           N  
ATOM    296  CA  ILE A  17      -2.943   5.818   1.695  1.00  0.52           C  
ATOM    297  C   ILE A  17      -2.270   4.451   1.654  1.00  0.50           C  
ATOM    298  O   ILE A  17      -2.329   3.683   2.615  1.00  0.63           O  
ATOM    299  CB  ILE A  17      -4.192   5.821   0.769  1.00  0.87           C  
ATOM    300  CG1 ILE A  17      -4.961   4.497   0.871  1.00  1.03           C  
ATOM    301  CG2 ILE A  17      -3.798   6.088  -0.678  1.00  1.26           C  
ATOM    302  CD1 ILE A  17      -5.503   4.191   2.251  1.00  0.96           C  
ATOM    303  H   ILE A  17      -2.210   7.469   0.587  1.00  0.73           H  
ATOM    304  HA  ILE A  17      -3.274   6.010   2.706  1.00  0.62           H  
ATOM    305  HB  ILE A  17      -4.838   6.624   1.088  1.00  1.12           H  
ATOM    306 HG12 ILE A  17      -5.798   4.524   0.191  1.00  1.60           H  
ATOM    307 HG13 ILE A  17      -4.303   3.687   0.587  1.00  1.78           H  
ATOM    308 HG21 ILE A  17      -4.686   6.105  -1.294  1.00  1.68           H  
ATOM    309 HG22 ILE A  17      -3.138   5.307  -1.022  1.00  1.55           H  
ATOM    310 HG23 ILE A  17      -3.296   7.040  -0.744  1.00  1.87           H  
ATOM    311 HD11 ILE A  17      -4.754   4.424   2.993  1.00  1.59           H  
ATOM    312 HD12 ILE A  17      -5.755   3.137   2.309  1.00  1.06           H  
ATOM    313 HD13 ILE A  17      -6.388   4.784   2.431  1.00  1.47           H  
ATOM    314  N   THR A  18      -1.606   4.169   0.551  1.00  0.57           N  
ATOM    315  CA  THR A  18      -0.973   2.887   0.360  1.00  0.73           C  
ATOM    316  C   THR A  18       0.286   2.761   1.204  1.00  0.85           C  
ATOM    317  O   THR A  18       0.733   1.659   1.510  1.00  1.38           O  
ATOM    318  CB  THR A  18      -0.636   2.674  -1.118  1.00  0.92           C  
ATOM    319  OG1 THR A  18      -1.804   2.928  -1.910  1.00  1.01           O  
ATOM    320  CG2 THR A  18      -0.158   1.257  -1.351  1.00  1.26           C  
ATOM    321  H   THR A  18      -1.550   4.838  -0.157  1.00  0.66           H  
ATOM    322  HA  THR A  18      -1.674   2.123   0.660  1.00  0.74           H  
ATOM    323  HB  THR A  18       0.147   3.360  -1.403  1.00  0.91           H  
ATOM    324  HG1 THR A  18      -2.570   2.514  -1.486  1.00  1.02           H  
ATOM    325 HG21 THR A  18       0.118   1.132  -2.387  1.00  1.40           H  
ATOM    326 HG22 THR A  18      -0.947   0.563  -1.101  1.00  1.74           H  
ATOM    327 HG23 THR A  18       0.699   1.067  -0.725  1.00  1.82           H  
ATOM    328  N   SER A  19       0.840   3.892   1.619  1.00  0.55           N  
ATOM    329  CA  SER A  19       2.053   3.870   2.413  1.00  0.65           C  
ATOM    330  C   SER A  19       1.732   3.577   3.882  1.00  0.57           C  
ATOM    331  O   SER A  19       2.581   3.723   4.765  1.00  0.68           O  
ATOM    332  CB  SER A  19       2.807   5.192   2.265  1.00  0.82           C  
ATOM    333  OG  SER A  19       2.210   6.215   3.037  1.00  1.58           O  
ATOM    334  H   SER A  19       0.428   4.753   1.390  1.00  0.57           H  
ATOM    335  HA  SER A  19       2.673   3.073   2.031  1.00  0.76           H  
ATOM    336  HB2 SER A  19       3.827   5.063   2.578  1.00  1.43           H  
ATOM    337  HB3 SER A  19       2.790   5.490   1.228  1.00  1.17           H  
ATOM    338  HG  SER A  19       2.750   7.014   2.984  1.00  2.02           H  
ATOM    339  N   HIS A  20       0.493   3.167   4.130  1.00  0.50           N  
ATOM    340  CA  HIS A  20       0.045   2.788   5.464  1.00  0.48           C  
ATOM    341  C   HIS A  20       0.768   1.525   5.928  1.00  0.47           C  
ATOM    342  O   HIS A  20       1.492   1.537   6.924  1.00  0.71           O  
ATOM    343  CB  HIS A  20      -1.471   2.557   5.451  1.00  0.51           C  
ATOM    344  CG  HIS A  20      -2.061   2.265   6.797  1.00  0.78           C  
ATOM    345  ND1 HIS A  20      -2.680   1.073   7.102  1.00  1.51           N  
ATOM    346  CD2 HIS A  20      -2.139   3.023   7.918  1.00  1.50           C  
ATOM    347  CE1 HIS A  20      -3.112   1.110   8.348  1.00  1.65           C  
ATOM    348  NE2 HIS A  20      -2.796   2.280   8.866  1.00  1.62           N  
ATOM    349  H   HIS A  20      -0.141   3.117   3.384  1.00  0.58           H  
ATOM    350  HA  HIS A  20       0.277   3.597   6.141  1.00  0.61           H  
ATOM    351  HB2 HIS A  20      -1.958   3.437   5.061  1.00  0.65           H  
ATOM    352  HB3 HIS A  20      -1.690   1.719   4.805  1.00  0.72           H  
ATOM    353  HD1 HIS A  20      -2.792   0.308   6.492  1.00  2.23           H  
ATOM    354  HD2 HIS A  20      -1.754   4.026   8.042  1.00  2.31           H  
ATOM    355  HE1 HIS A  20      -3.635   0.315   8.857  1.00  2.25           H  
ATOM    356  HE2 HIS A  20      -2.841   2.499   9.825  1.00  2.11           H  
ATOM    357  N   ILE A  21       0.561   0.440   5.199  1.00  0.43           N  
ATOM    358  CA  ILE A  21       1.228  -0.826   5.468  1.00  0.57           C  
ATOM    359  C   ILE A  21       1.699  -1.408   4.141  1.00  0.70           C  
ATOM    360  O   ILE A  21       1.094  -1.138   3.106  1.00  1.77           O  
ATOM    361  CB  ILE A  21       0.288  -1.827   6.192  1.00  0.75           C  
ATOM    362  CG1 ILE A  21      -0.181  -1.246   7.531  1.00  1.53           C  
ATOM    363  CG2 ILE A  21       0.981  -3.165   6.415  1.00  1.22           C  
ATOM    364  CD1 ILE A  21      -1.085  -2.167   8.322  1.00  2.22           C  
ATOM    365  H   ILE A  21      -0.051   0.491   4.430  1.00  0.53           H  
ATOM    366  HA  ILE A  21       2.086  -0.630   6.098  1.00  0.74           H  
ATOM    367  HB  ILE A  21      -0.571  -1.996   5.563  1.00  1.53           H  
ATOM    368 HG12 ILE A  21       0.683  -1.029   8.142  1.00  1.87           H  
ATOM    369 HG13 ILE A  21      -0.722  -0.329   7.345  1.00  2.22           H  
ATOM    370 HG21 ILE A  21       1.861  -3.020   7.024  1.00  1.68           H  
ATOM    371 HG22 ILE A  21       1.269  -3.585   5.462  1.00  1.82           H  
ATOM    372 HG23 ILE A  21       0.305  -3.842   6.916  1.00  1.83           H  
ATOM    373 HD11 ILE A  21      -0.549  -3.070   8.573  1.00  2.58           H  
ATOM    374 HD12 ILE A  21      -1.953  -2.417   7.729  1.00  2.61           H  
ATOM    375 HD13 ILE A  21      -1.401  -1.672   9.228  1.00  2.69           H  
ATOM    376  N   ASP A  22       2.777  -2.179   4.155  1.00  0.64           N  
ATOM    377  CA  ASP A  22       3.344  -2.671   2.912  1.00  0.61           C  
ATOM    378  C   ASP A  22       3.927  -4.074   3.072  1.00  0.59           C  
ATOM    379  O   ASP A  22       3.670  -4.756   4.068  1.00  0.70           O  
ATOM    380  CB  ASP A  22       4.416  -1.694   2.427  1.00  0.83           C  
ATOM    381  CG  ASP A  22       5.777  -1.916   3.049  1.00  1.46           C  
ATOM    382  OD1 ASP A  22       5.950  -1.644   4.255  1.00  1.93           O  
ATOM    383  OD2 ASP A  22       6.685  -2.369   2.324  1.00  2.12           O  
ATOM    384  H   ASP A  22       3.193  -2.422   5.004  1.00  1.44           H  
ATOM    385  HA  ASP A  22       2.550  -2.707   2.181  1.00  0.68           H  
ATOM    386  HB2 ASP A  22       4.516  -1.785   1.362  1.00  1.44           H  
ATOM    387  HB3 ASP A  22       4.101  -0.694   2.667  1.00  1.24           H  
ATOM    388  N   LYS A  23       4.705  -4.502   2.079  1.00  0.60           N  
ATOM    389  CA  LYS A  23       5.390  -5.796   2.115  1.00  0.70           C  
ATOM    390  C   LYS A  23       6.527  -5.804   3.148  1.00  0.74           C  
ATOM    391  O   LYS A  23       7.266  -6.786   3.259  1.00  1.03           O  
ATOM    392  CB  LYS A  23       5.972  -6.106   0.736  1.00  0.89           C  
ATOM    393  CG  LYS A  23       7.155  -5.217   0.380  1.00  1.00           C  
ATOM    394  CD  LYS A  23       7.703  -5.517  -1.002  1.00  1.32           C  
ATOM    395  CE  LYS A  23       6.798  -4.956  -2.078  1.00  1.39           C  
ATOM    396  NZ  LYS A  23       7.263  -5.309  -3.443  1.00  1.96           N  
ATOM    397  H   LYS A  23       4.816  -3.929   1.286  1.00  0.63           H  
ATOM    398  HA  LYS A  23       4.668  -6.555   2.374  1.00  0.79           H  
ATOM    399  HB2 LYS A  23       6.299  -7.135   0.716  1.00  1.13           H  
ATOM    400  HB3 LYS A  23       5.204  -5.964  -0.009  1.00  1.11           H  
ATOM    401  HG2 LYS A  23       6.837  -4.186   0.410  1.00  1.51           H  
ATOM    402  HG3 LYS A  23       7.936  -5.372   1.109  1.00  1.72           H  
ATOM    403  HD2 LYS A  23       8.680  -5.068  -1.098  1.00  2.03           H  
ATOM    404  HD3 LYS A  23       7.779  -6.585  -1.126  1.00  1.92           H  
ATOM    405  HE2 LYS A  23       5.802  -5.349  -1.934  1.00  1.82           H  
ATOM    406  HE3 LYS A  23       6.778  -3.877  -1.976  1.00  1.21           H  
ATOM    407  HZ1 LYS A  23       7.271  -6.340  -3.563  1.00  2.36           H  
ATOM    408  HZ2 LYS A  23       8.225  -4.946  -3.601  1.00  2.37           H  
ATOM    409  HZ3 LYS A  23       6.631  -4.895  -4.157  1.00  2.33           H  
ATOM    410  N   VAL A  24       6.655  -4.700   3.884  1.00  0.82           N  
ATOM    411  CA  VAL A  24       7.711  -4.506   4.878  1.00  1.06           C  
ATOM    412  C   VAL A  24       9.043  -4.199   4.177  1.00  1.27           C  
ATOM    413  O   VAL A  24      10.117  -4.663   4.568  1.00  2.02           O  
ATOM    414  CB  VAL A  24       7.845  -5.703   5.856  1.00  1.63           C  
ATOM    415  CG1 VAL A  24       8.777  -5.356   7.006  1.00  2.33           C  
ATOM    416  CG2 VAL A  24       6.482  -6.113   6.397  1.00  2.70           C  
ATOM    417  H   VAL A  24       6.013  -3.967   3.741  1.00  0.93           H  
ATOM    418  HA  VAL A  24       7.436  -3.634   5.460  1.00  1.51           H  
ATOM    419  HB  VAL A  24       8.265  -6.540   5.319  1.00  1.73           H  
ATOM    420 HG11 VAL A  24       8.461  -4.424   7.449  1.00  2.80           H  
ATOM    421 HG12 VAL A  24       9.785  -5.255   6.633  1.00  2.55           H  
ATOM    422 HG13 VAL A  24       8.742  -6.139   7.747  1.00  2.87           H  
ATOM    423 HG21 VAL A  24       5.833  -6.380   5.576  1.00  3.15           H  
ATOM    424 HG22 VAL A  24       6.049  -5.288   6.942  1.00  3.11           H  
ATOM    425 HG23 VAL A  24       6.596  -6.959   7.056  1.00  3.21           H  
ATOM    426  N   LEU A  25       8.941  -3.408   3.118  1.00  1.55           N  
ATOM    427  CA  LEU A  25      10.102  -2.890   2.402  1.00  2.24           C  
ATOM    428  C   LEU A  25       9.917  -1.397   2.142  1.00  1.74           C  
ATOM    429  O   LEU A  25      10.614  -0.568   2.728  1.00  1.88           O  
ATOM    430  CB  LEU A  25      10.339  -3.626   1.072  1.00  3.36           C  
ATOM    431  CG  LEU A  25      11.193  -4.900   1.150  1.00  4.37           C  
ATOM    432  CD1 LEU A  25      10.407  -6.067   1.724  1.00  4.95           C  
ATOM    433  CD2 LEU A  25      11.740  -5.257  -0.223  1.00  5.09           C  
ATOM    434  H   LEU A  25       8.040  -3.141   2.815  1.00  1.79           H  
ATOM    435  HA  LEU A  25      10.965  -3.024   3.038  1.00  2.81           H  
ATOM    436  HB2 LEU A  25       9.377  -3.890   0.660  1.00  3.71           H  
ATOM    437  HB3 LEU A  25      10.822  -2.941   0.393  1.00  3.59           H  
ATOM    438  HG  LEU A  25      12.034  -4.719   1.802  1.00  4.63           H  
ATOM    439 HD11 LEU A  25       9.975  -5.779   2.672  1.00  4.90           H  
ATOM    440 HD12 LEU A  25      11.068  -6.908   1.871  1.00  5.60           H  
ATOM    441 HD13 LEU A  25       9.621  -6.345   1.039  1.00  5.15           H  
ATOM    442 HD21 LEU A  25      10.920  -5.417  -0.908  1.00  5.69           H  
ATOM    443 HD22 LEU A  25      12.332  -6.157  -0.153  1.00  5.28           H  
ATOM    444 HD23 LEU A  25      12.358  -4.448  -0.585  1.00  5.21           H  
ATOM    445  N   ARG A  26       8.958  -1.050   1.285  1.00  1.41           N  
ATOM    446  CA  ARG A  26       8.680   0.352   0.976  1.00  1.51           C  
ATOM    447  C   ARG A  26       7.199   0.583   0.675  1.00  1.64           C  
ATOM    448  O   ARG A  26       6.718   0.250  -0.404  1.00  2.00           O  
ATOM    449  CB  ARG A  26       9.544   0.862  -0.190  1.00  1.83           C  
ATOM    450  CG  ARG A  26      10.095  -0.216  -1.121  1.00  1.85           C  
ATOM    451  CD  ARG A  26       9.014  -0.920  -1.935  1.00  1.63           C  
ATOM    452  NE  ARG A  26       9.612  -1.863  -2.881  1.00  1.93           N  
ATOM    453  CZ  ARG A  26       9.017  -2.313  -3.984  1.00  2.37           C  
ATOM    454  NH1 ARG A  26       7.756  -2.000  -4.250  1.00  2.64           N  
ATOM    455  NH2 ARG A  26       9.679  -3.113  -4.807  1.00  2.82           N  
ATOM    456  H   ARG A  26       8.406  -1.753   0.865  1.00  1.37           H  
ATOM    457  HA  ARG A  26       8.933   0.923   1.859  1.00  1.79           H  
ATOM    458  HB2 ARG A  26       8.949   1.538  -0.784  1.00  2.49           H  
ATOM    459  HB3 ARG A  26      10.381   1.408   0.220  1.00  2.15           H  
ATOM    460  HG2 ARG A  26      10.791   0.243  -1.806  1.00  2.33           H  
ATOM    461  HG3 ARG A  26      10.616  -0.952  -0.525  1.00  2.33           H  
ATOM    462  HD2 ARG A  26       8.364  -1.459  -1.260  1.00  1.91           H  
ATOM    463  HD3 ARG A  26       8.439  -0.183  -2.481  1.00  1.55           H  
ATOM    464  HE  ARG A  26      10.534  -2.157  -2.690  1.00  2.07           H  
ATOM    465 HH11 ARG A  26       7.226  -1.420  -3.617  1.00  2.49           H  
ATOM    466 HH12 ARG A  26       7.321  -2.331  -5.091  1.00  3.14           H  
ATOM    467 HH21 ARG A  26      10.623  -3.382  -4.600  1.00  2.87           H  
ATOM    468 HH22 ARG A  26       9.245  -3.446  -5.648  1.00  3.26           H  
ATOM    469  N   PRO A  27       6.463   1.170   1.634  1.00  1.82           N  
ATOM    470  CA  PRO A  27       5.034   1.482   1.474  1.00  2.18           C  
ATOM    471  C   PRO A  27       4.764   2.498   0.367  1.00  2.21           C  
ATOM    472  O   PRO A  27       3.631   2.653  -0.090  1.00  2.91           O  
ATOM    473  CB  PRO A  27       4.634   2.073   2.829  1.00  2.63           C  
ATOM    474  CG  PRO A  27       5.694   1.652   3.776  1.00  2.44           C  
ATOM    475  CD  PRO A  27       6.954   1.550   2.967  1.00  2.12           C  
ATOM    476  HA  PRO A  27       4.457   0.591   1.284  1.00  2.45           H  
ATOM    477  HB2 PRO A  27       4.586   3.152   2.750  1.00  2.92           H  
ATOM    478  HB3 PRO A  27       3.667   1.680   3.122  1.00  3.04           H  
ATOM    479  HG2 PRO A  27       5.804   2.393   4.555  1.00  2.61           H  
ATOM    480  HG3 PRO A  27       5.435   0.695   4.202  1.00  2.58           H  
ATOM    481  HD2 PRO A  27       7.461   2.501   2.935  1.00  2.22           H  
ATOM    482  HD3 PRO A  27       7.602   0.786   3.371  1.00  2.36           H  
ATOM    483  N   GLN A  28       5.804   3.199  -0.053  1.00  1.96           N  
ATOM    484  CA  GLN A  28       5.677   4.190  -1.111  1.00  2.29           C  
ATOM    485  C   GLN A  28       5.656   3.515  -2.476  1.00  3.32           C  
ATOM    486  O   GLN A  28       5.405   4.162  -3.494  1.00  3.84           O  
ATOM    487  CB  GLN A  28       6.815   5.216  -1.043  1.00  2.02           C  
ATOM    488  CG  GLN A  28       6.780   6.104   0.198  1.00  1.77           C  
ATOM    489  CD  GLN A  28       7.146   5.366   1.472  1.00  2.47           C  
ATOM    490  OE1 GLN A  28       7.923   4.412   1.452  1.00  3.10           O  
ATOM    491  NE2 GLN A  28       6.592   5.804   2.590  1.00  3.03           N  
ATOM    492  H   GLN A  28       6.681   3.050   0.362  1.00  2.00           H  
ATOM    493  HA  GLN A  28       4.737   4.702  -0.966  1.00  2.63           H  
ATOM    494  HB2 GLN A  28       7.757   4.687  -1.052  1.00  2.55           H  
ATOM    495  HB3 GLN A  28       6.762   5.851  -1.915  1.00  2.48           H  
ATOM    496  HG2 GLN A  28       7.474   6.917   0.061  1.00  1.95           H  
ATOM    497  HG3 GLN A  28       5.780   6.502   0.307  1.00  1.89           H  
ATOM    498 HE21 GLN A  28       5.981   6.569   2.537  1.00  3.05           H  
ATOM    499 HE22 GLN A  28       6.816   5.346   3.431  1.00  3.72           H  
ATOM    500  N   GLY A  29       5.920   2.213  -2.486  1.00  3.92           N  
ATOM    501  CA  GLY A  29       5.888   1.448  -3.715  1.00  5.14           C  
ATOM    502  C   GLY A  29       7.071   1.741  -4.612  1.00  5.87           C  
ATOM    503  O   GLY A  29       6.947   1.557  -5.841  1.00  6.29           O  
ATOM    504  OXT GLY A  29       8.135   2.146  -4.093  1.00  6.29           O  
ATOM    505  H   GLY A  29       6.140   1.763  -1.642  1.00  3.69           H  
ATOM    506  HA2 GLY A  29       5.889   0.395  -3.471  1.00  5.45           H  
ATOM    507  HA3 GLY A  29       4.979   1.681  -4.248  1.00  5.46           H  
TER     508      GLY A  29                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ARG A   1     -10.494   3.794   2.344  1.00  3.61           N  
ATOM      2  CA  ARG A   1     -10.028   2.965   1.219  1.00  3.31           C  
ATOM      3  C   ARG A   1      -9.230   1.799   1.758  1.00  2.57           C  
ATOM      4  O   ARG A   1      -8.386   1.979   2.632  1.00  3.03           O  
ATOM      5  CB  ARG A   1      -9.160   3.790   0.268  1.00  4.11           C  
ATOM      6  CG  ARG A   1      -9.903   4.920  -0.420  1.00  4.75           C  
ATOM      7  CD  ARG A   1      -8.952   5.817  -1.193  1.00  5.42           C  
ATOM      8  NE  ARG A   1      -8.207   5.089  -2.218  1.00  5.64           N  
ATOM      9  CZ  ARG A   1      -7.478   5.675  -3.168  1.00  6.43           C  
ATOM     10  NH1 ARG A   1      -7.382   6.997  -3.218  1.00  7.05           N  
ATOM     11  NH2 ARG A   1      -6.836   4.932  -4.061  1.00  6.88           N  
ATOM     12  H1  ARG A   1      -9.678   4.199   2.847  1.00  3.88           H  
ATOM     13  H2  ARG A   1     -11.034   3.207   3.011  1.00  3.69           H  
ATOM     14  H3  ARG A   1     -11.100   4.564   2.003  1.00  3.95           H  
ATOM     15  HA  ARG A   1     -10.891   2.590   0.688  1.00  3.46           H  
ATOM     16  HB2 ARG A   1      -8.341   4.217   0.827  1.00  4.41           H  
ATOM     17  HB3 ARG A   1      -8.761   3.135  -0.492  1.00  4.39           H  
ATOM     18  HG2 ARG A   1     -10.623   4.499  -1.107  1.00  4.98           H  
ATOM     19  HG3 ARG A   1     -10.415   5.509   0.326  1.00  4.95           H  
ATOM     20  HD2 ARG A   1      -9.524   6.601  -1.667  1.00  5.79           H  
ATOM     21  HD3 ARG A   1      -8.251   6.256  -0.497  1.00  5.79           H  
ATOM     22  HE  ARG A   1      -8.255   4.105  -2.200  1.00  5.41           H  
ATOM     23 HH11 ARG A   1      -7.855   7.563  -2.539  1.00  6.97           H  
ATOM     24 HH12 ARG A   1      -6.840   7.438  -3.939  1.00  7.77           H  
ATOM     25 HH21 ARG A   1      -6.899   3.930  -4.020  1.00  6.69           H  
ATOM     26 HH22 ARG A   1      -6.293   5.369  -4.784  1.00  7.58           H  
ATOM     27  N   LYS A   2      -9.512   0.609   1.255  1.00  2.07           N  
ATOM     28  CA  LYS A   2      -8.821  -0.590   1.695  1.00  1.95           C  
ATOM     29  C   LYS A   2      -9.221  -1.754   0.800  1.00  1.65           C  
ATOM     30  O   LYS A   2      -9.583  -2.835   1.272  1.00  1.89           O  
ATOM     31  CB  LYS A   2      -9.160  -0.894   3.161  1.00  2.32           C  
ATOM     32  CG  LYS A   2      -8.112  -1.728   3.883  1.00  2.94           C  
ATOM     33  CD  LYS A   2      -8.545  -2.076   5.296  1.00  3.78           C  
ATOM     34  CE  LYS A   2      -7.469  -2.867   6.022  1.00  4.77           C  
ATOM     35  NZ  LYS A   2      -7.844  -3.157   7.430  1.00  5.53           N  
ATOM     36  H   LYS A   2     -10.209   0.534   0.562  1.00  2.38           H  
ATOM     37  HA  LYS A   2      -7.764  -0.417   1.597  1.00  2.55           H  
ATOM     38  HB2 LYS A   2      -9.273   0.040   3.692  1.00  2.47           H  
ATOM     39  HB3 LYS A   2     -10.094  -1.427   3.191  1.00  2.62           H  
ATOM     40  HG2 LYS A   2      -7.942  -2.640   3.333  1.00  3.24           H  
ATOM     41  HG3 LYS A   2      -7.191  -1.158   3.937  1.00  2.91           H  
ATOM     42  HD2 LYS A   2      -8.736  -1.164   5.841  1.00  4.02           H  
ATOM     43  HD3 LYS A   2      -9.447  -2.668   5.252  1.00  3.92           H  
ATOM     44  HE2 LYS A   2      -7.313  -3.799   5.502  1.00  5.03           H  
ATOM     45  HE3 LYS A   2      -6.553  -2.295   6.013  1.00  5.06           H  
ATOM     46  HZ1 LYS A   2      -7.130  -3.772   7.870  1.00  5.93           H  
ATOM     47  HZ2 LYS A   2      -8.765  -3.636   7.465  1.00  5.78           H  
ATOM     48  HZ3 LYS A   2      -7.904  -2.273   7.975  1.00  5.77           H  
ATOM     49  N   CYS A   3      -9.155  -1.517  -0.503  1.00  1.55           N  
ATOM     50  CA  CYS A   3      -9.611  -2.479  -1.495  1.00  1.38           C  
ATOM     51  C   CYS A   3      -8.601  -3.606  -1.713  1.00  1.24           C  
ATOM     52  O   CYS A   3      -8.056  -3.772  -2.807  1.00  2.20           O  
ATOM     53  CB  CYS A   3      -9.944  -1.770  -2.821  1.00  1.52           C  
ATOM     54  SG  CYS A   3      -8.561  -0.911  -3.675  1.00  1.84           S  
ATOM     55  H   CYS A   3      -8.780  -0.662  -0.812  1.00  1.89           H  
ATOM     56  HA  CYS A   3     -10.519  -2.919  -1.112  1.00  1.47           H  
ATOM     57  HB2 CYS A   3     -10.332  -2.501  -3.510  1.00  1.63           H  
ATOM     58  HB3 CYS A   3     -10.713  -1.035  -2.632  1.00  1.80           H  
ATOM     59  N   ASN A   4      -8.363  -4.377  -0.651  1.00  0.70           N  
ATOM     60  CA  ASN A   4      -7.511  -5.567  -0.703  1.00  0.87           C  
ATOM     61  C   ASN A   4      -6.049  -5.195  -0.903  1.00  0.68           C  
ATOM     62  O   ASN A   4      -5.651  -4.051  -0.670  1.00  1.02           O  
ATOM     63  CB  ASN A   4      -7.970  -6.524  -1.813  1.00  1.25           C  
ATOM     64  CG  ASN A   4      -9.411  -6.964  -1.647  1.00  2.18           C  
ATOM     65  OD1 ASN A   4      -9.914  -7.092  -0.531  1.00  2.90           O  
ATOM     66  ND2 ASN A   4     -10.086  -7.191  -2.758  1.00  2.72           N  
ATOM     67  H   ASN A   4      -8.772  -4.127   0.206  1.00  1.20           H  
ATOM     68  HA  ASN A   4      -7.601  -6.071   0.248  1.00  1.20           H  
ATOM     69  HB2 ASN A   4      -7.873  -6.030  -2.768  1.00  1.35           H  
ATOM     70  HB3 ASN A   4      -7.341  -7.403  -1.803  1.00  1.65           H  
ATOM     71 HD21 ASN A   4      -9.623  -7.066  -3.616  1.00  2.65           H  
ATOM     72 HD22 ASN A   4     -11.022  -7.476  -2.685  1.00  3.46           H  
ATOM     73  N   PHE A   5      -5.248  -6.172  -1.299  1.00  0.48           N  
ATOM     74  CA  PHE A   5      -3.833  -5.952  -1.537  1.00  0.38           C  
ATOM     75  C   PHE A   5      -3.607  -4.999  -2.704  1.00  0.34           C  
ATOM     76  O   PHE A   5      -4.479  -4.829  -3.561  1.00  0.42           O  
ATOM     77  CB  PHE A   5      -3.111  -7.281  -1.768  1.00  0.52           C  
ATOM     78  CG  PHE A   5      -3.904  -8.290  -2.556  1.00  0.80           C  
ATOM     79  CD1 PHE A   5      -3.993  -8.190  -3.936  1.00  1.02           C  
ATOM     80  CD2 PHE A   5      -4.565  -9.329  -1.920  1.00  1.16           C  
ATOM     81  CE1 PHE A   5      -4.722  -9.108  -4.665  1.00  1.41           C  
ATOM     82  CE2 PHE A   5      -5.297 -10.248  -2.646  1.00  1.54           C  
ATOM     83  CZ  PHE A   5      -5.361 -10.164  -4.000  1.00  1.62           C  
ATOM     84  H   PHE A   5      -5.620  -7.067  -1.439  1.00  0.74           H  
ATOM     85  HA  PHE A   5      -3.426  -5.494  -0.649  1.00  0.39           H  
ATOM     86  HB2 PHE A   5      -2.194  -7.089  -2.304  1.00  0.60           H  
ATOM     87  HB3 PHE A   5      -2.872  -7.719  -0.809  1.00  0.68           H  
ATOM     88  HD1 PHE A   5      -3.482  -7.384  -4.442  1.00  1.07           H  
ATOM     89  HD2 PHE A   5      -4.502  -9.417  -0.848  1.00  1.27           H  
ATOM     90  HE1 PHE A   5      -4.780  -9.019  -5.740  1.00  1.66           H  
ATOM     91  HE2 PHE A   5      -5.807 -11.054  -2.139  1.00  1.88           H  
ATOM     92  HZ  PHE A   5      -5.928 -10.892  -4.562  1.00  1.96           H  
ATOM     93  N   LEU A   6      -2.423  -4.390  -2.719  1.00  0.36           N  
ATOM     94  CA  LEU A   6      -2.088  -3.338  -3.675  1.00  0.46           C  
ATOM     95  C   LEU A   6      -3.068  -2.173  -3.552  1.00  0.51           C  
ATOM     96  O   LEU A   6      -3.380  -1.503  -4.533  1.00  0.70           O  
ATOM     97  CB  LEU A   6      -2.063  -3.869  -5.119  1.00  0.50           C  
ATOM     98  CG  LEU A   6      -0.872  -4.765  -5.495  1.00  0.54           C  
ATOM     99  CD1 LEU A   6       0.445  -4.122  -5.092  1.00  0.65           C  
ATOM    100  CD2 LEU A   6      -1.002  -6.150  -4.880  1.00  0.60           C  
ATOM    101  H   LEU A   6      -1.747  -4.670  -2.073  1.00  0.41           H  
ATOM    102  HA  LEU A   6      -1.103  -2.979  -3.422  1.00  0.53           H  
ATOM    103  HB2 LEU A   6      -2.969  -4.434  -5.281  1.00  0.50           H  
ATOM    104  HB3 LEU A   6      -2.069  -3.021  -5.786  1.00  0.59           H  
ATOM    105  HG  LEU A   6      -0.858  -4.883  -6.569  1.00  0.63           H  
ATOM    106 HD11 LEU A   6       0.515  -4.074  -4.011  1.00  0.48           H  
ATOM    107 HD12 LEU A   6       0.497  -3.125  -5.501  1.00  1.03           H  
ATOM    108 HD13 LEU A   6       1.263  -4.711  -5.478  1.00  0.89           H  
ATOM    109 HD21 LEU A   6      -1.875  -6.642  -5.283  1.00  0.69           H  
ATOM    110 HD22 LEU A   6      -1.101  -6.061  -3.810  1.00  0.61           H  
ATOM    111 HD23 LEU A   6      -0.123  -6.732  -5.114  1.00  0.69           H  
ATOM    112  N   CYS A   7      -3.519  -1.922  -2.331  1.00  0.44           N  
ATOM    113  CA  CYS A   7      -4.526  -0.908  -2.071  1.00  0.51           C  
ATOM    114  C   CYS A   7      -4.376  -0.412  -0.640  1.00  0.51           C  
ATOM    115  O   CYS A   7      -4.131   0.770  -0.416  1.00  0.75           O  
ATOM    116  CB  CYS A   7      -5.924  -1.483  -2.307  1.00  0.54           C  
ATOM    117  SG  CYS A   7      -7.279  -0.268  -2.233  1.00  1.35           S  
ATOM    118  H   CYS A   7      -3.138  -2.414  -1.570  1.00  0.43           H  
ATOM    119  HA  CYS A   7      -4.358  -0.084  -2.749  1.00  0.63           H  
ATOM    120  HB2 CYS A   7      -5.952  -1.941  -3.284  1.00  0.94           H  
ATOM    121  HB3 CYS A   7      -6.123  -2.240  -1.560  1.00  0.84           H  
ATOM    122  N   LYS A   8      -4.535  -1.326   0.318  1.00  0.44           N  
ATOM    123  CA  LYS A   8      -4.198  -1.060   1.714  1.00  0.43           C  
ATOM    124  C   LYS A   8      -4.016  -2.395   2.452  1.00  0.55           C  
ATOM    125  O   LYS A   8      -4.537  -2.604   3.548  1.00  1.05           O  
ATOM    126  CB  LYS A   8      -5.282  -0.204   2.372  1.00  0.47           C  
ATOM    127  CG  LYS A   8      -4.950   0.246   3.786  1.00  0.60           C  
ATOM    128  CD  LYS A   8      -5.987   1.219   4.316  1.00  0.84           C  
ATOM    129  CE  LYS A   8      -5.900   1.351   5.822  1.00  1.55           C  
ATOM    130  NZ  LYS A   8      -6.757   2.452   6.336  1.00  2.26           N  
ATOM    131  H   LYS A   8      -4.903  -2.205   0.085  1.00  0.57           H  
ATOM    132  HA  LYS A   8      -3.254  -0.518   1.733  1.00  0.49           H  
ATOM    133  HB2 LYS A   8      -5.449   0.675   1.768  1.00  0.51           H  
ATOM    134  HB3 LYS A   8      -6.191  -0.779   2.410  1.00  0.55           H  
ATOM    135  HG2 LYS A   8      -4.920  -0.619   4.431  1.00  0.64           H  
ATOM    136  HG3 LYS A   8      -3.983   0.729   3.782  1.00  0.65           H  
ATOM    137  HD2 LYS A   8      -5.819   2.187   3.869  1.00  1.41           H  
ATOM    138  HD3 LYS A   8      -6.971   0.863   4.049  1.00  1.32           H  
ATOM    139  HE2 LYS A   8      -6.220   0.422   6.268  1.00  1.91           H  
ATOM    140  HE3 LYS A   8      -4.878   1.543   6.090  1.00  2.21           H  
ATOM    141  HZ1 LYS A   8      -6.438   3.362   5.949  1.00  2.76           H  
ATOM    142  HZ2 LYS A   8      -6.700   2.493   7.374  1.00  2.63           H  
ATOM    143  HZ3 LYS A   8      -7.747   2.297   6.062  1.00  2.60           H  
ATOM    144  N   LEU A   9      -3.274  -3.295   1.815  1.00  0.36           N  
ATOM    145  CA  LEU A   9      -2.989  -4.629   2.355  1.00  0.54           C  
ATOM    146  C   LEU A   9      -1.601  -5.112   1.911  1.00  0.71           C  
ATOM    147  O   LEU A   9      -0.910  -5.805   2.658  1.00  1.52           O  
ATOM    148  CB  LEU A   9      -4.038  -5.665   1.917  1.00  0.55           C  
ATOM    149  CG  LEU A   9      -5.219  -5.893   2.870  1.00  0.77           C  
ATOM    150  CD1 LEU A   9      -6.296  -4.839   2.674  1.00  1.04           C  
ATOM    151  CD2 LEU A   9      -5.795  -7.285   2.666  1.00  1.17           C  
ATOM    152  H   LEU A   9      -2.858  -3.029   0.962  1.00  0.57           H  
ATOM    153  HA  LEU A   9      -2.998  -4.555   3.432  1.00  0.76           H  
ATOM    154  HB2 LEU A   9      -4.439  -5.348   0.966  1.00  0.42           H  
ATOM    155  HB3 LEU A   9      -3.536  -6.611   1.774  1.00  0.69           H  
ATOM    156  HG  LEU A   9      -4.868  -5.824   3.888  1.00  1.19           H  
ATOM    157 HD11 LEU A   9      -6.686  -4.904   1.670  1.00  1.53           H  
ATOM    158 HD12 LEU A   9      -5.871  -3.859   2.831  1.00  1.31           H  
ATOM    159 HD13 LEU A   9      -7.095  -5.003   3.382  1.00  1.50           H  
ATOM    160 HD21 LEU A   9      -5.033  -8.024   2.863  1.00  1.42           H  
ATOM    161 HD22 LEU A   9      -6.141  -7.387   1.648  1.00  1.64           H  
ATOM    162 HD23 LEU A   9      -6.625  -7.435   3.343  1.00  1.89           H  
ATOM    163  N   LYS A  10      -1.209  -4.770   0.683  1.00  0.46           N  
ATOM    164  CA  LYS A  10       0.109  -5.155   0.156  1.00  0.57           C  
ATOM    165  C   LYS A  10       0.860  -3.932  -0.370  1.00  0.77           C  
ATOM    166  O   LYS A  10       2.010  -3.701  -0.007  1.00  1.83           O  
ATOM    167  CB  LYS A  10      -0.039  -6.182  -0.971  1.00  0.67           C  
ATOM    168  CG  LYS A  10       1.283  -6.773  -1.442  1.00  1.07           C  
ATOM    169  CD  LYS A  10       1.876  -7.716  -0.407  1.00  1.20           C  
ATOM    170  CE  LYS A  10       1.087  -9.013  -0.312  1.00  1.11           C  
ATOM    171  NZ  LYS A  10       1.293  -9.876  -1.504  1.00  1.42           N  
ATOM    172  H   LYS A  10      -1.813  -4.235   0.128  1.00  0.84           H  
ATOM    173  HA  LYS A  10       0.674  -5.593   0.961  1.00  0.78           H  
ATOM    174  HB2 LYS A  10      -0.667  -6.988  -0.626  1.00  0.97           H  
ATOM    175  HB3 LYS A  10      -0.513  -5.706  -1.814  1.00  1.07           H  
ATOM    176  HG2 LYS A  10       1.115  -7.321  -2.358  1.00  1.67           H  
ATOM    177  HG3 LYS A  10       1.980  -5.968  -1.625  1.00  1.68           H  
ATOM    178  HD2 LYS A  10       2.894  -7.946  -0.685  1.00  1.71           H  
ATOM    179  HD3 LYS A  10       1.867  -7.229   0.556  1.00  1.69           H  
ATOM    180  HE2 LYS A  10       1.402  -9.551   0.569  1.00  1.40           H  
ATOM    181  HE3 LYS A  10       0.035  -8.773  -0.231  1.00  1.23           H  
ATOM    182  HZ1 LYS A  10       0.756 -10.761  -1.405  1.00  1.76           H  
ATOM    183  HZ2 LYS A  10       2.302 -10.108  -1.609  1.00  1.89           H  
ATOM    184  HZ3 LYS A  10       0.973  -9.388  -2.364  1.00  1.80           H  
ATOM    185  N   GLU A  11       0.198  -3.188  -1.253  1.00  0.65           N  
ATOM    186  CA  GLU A  11       0.699  -1.917  -1.780  1.00  0.62           C  
ATOM    187  C   GLU A  11       1.949  -2.073  -2.626  1.00  0.73           C  
ATOM    188  O   GLU A  11       2.458  -3.175  -2.833  1.00  1.08           O  
ATOM    189  CB  GLU A  11       0.943  -0.914  -0.658  1.00  1.17           C  
ATOM    190  CG  GLU A  11      -0.337  -0.316  -0.109  1.00  2.19           C  
ATOM    191  CD  GLU A  11      -1.192  -1.320   0.617  1.00  3.07           C  
ATOM    192  OE1 GLU A  11      -1.872  -2.137  -0.060  1.00  3.61           O  
ATOM    193  OE2 GLU A  11      -1.193  -1.298   1.861  1.00  3.65           O  
ATOM    194  H   GLU A  11      -0.680  -3.489  -1.544  1.00  1.38           H  
ATOM    195  HA  GLU A  11      -0.078  -1.519  -2.417  1.00  0.79           H  
ATOM    196  HB2 GLU A  11       1.459  -1.410   0.148  1.00  1.63           H  
ATOM    197  HB3 GLU A  11       1.560  -0.111  -1.032  1.00  1.49           H  
ATOM    198  HG2 GLU A  11      -0.083   0.476   0.573  1.00  2.61           H  
ATOM    199  HG3 GLU A  11      -0.908   0.091  -0.932  1.00  2.65           H  
ATOM    200  N   LYS A  12       2.420  -0.945  -3.139  1.00  0.81           N  
ATOM    201  CA  LYS A  12       3.518  -0.938  -4.082  1.00  1.17           C  
ATOM    202  C   LYS A  12       4.348   0.339  -3.946  1.00  1.32           C  
ATOM    203  O   LYS A  12       5.564   0.269  -3.770  1.00  2.11           O  
ATOM    204  CB  LYS A  12       2.995  -1.117  -5.521  1.00  1.38           C  
ATOM    205  CG  LYS A  12       2.085  -0.008  -6.044  1.00  1.40           C  
ATOM    206  CD  LYS A  12       0.670  -0.086  -5.485  1.00  1.23           C  
ATOM    207  CE  LYS A  12      -0.275   0.743  -6.334  1.00  1.45           C  
ATOM    208  NZ  LYS A  12      -1.703   0.378  -6.118  1.00  1.86           N  
ATOM    209  H   LYS A  12       2.029  -0.094  -2.856  1.00  0.78           H  
ATOM    210  HA  LYS A  12       4.151  -1.776  -3.843  1.00  1.33           H  
ATOM    211  HB2 LYS A  12       3.835  -1.185  -6.189  1.00  1.73           H  
ATOM    212  HB3 LYS A  12       2.444  -2.048  -5.565  1.00  1.50           H  
ATOM    213  HG2 LYS A  12       2.510   0.945  -5.773  1.00  1.91           H  
ATOM    214  HG3 LYS A  12       2.038  -0.082  -7.121  1.00  2.01           H  
ATOM    215  HD2 LYS A  12       0.341  -1.114  -5.488  1.00  1.58           H  
ATOM    216  HD3 LYS A  12       0.665   0.302  -4.469  1.00  1.43           H  
ATOM    217  HE2 LYS A  12      -0.140   1.786  -6.088  1.00  1.80           H  
ATOM    218  HE3 LYS A  12      -0.023   0.585  -7.371  1.00  1.63           H  
ATOM    219  HZ1 LYS A  12      -1.877  -0.595  -6.442  1.00  2.00           H  
ATOM    220  HZ2 LYS A  12      -2.321   1.020  -6.656  1.00  2.43           H  
ATOM    221  HZ3 LYS A  12      -1.948   0.443  -5.114  1.00  2.23           H  
ATOM    222  N   LEU A  13       3.674   1.492  -4.008  1.00  1.21           N  
ATOM    223  CA  LEU A  13       4.314   2.805  -3.904  1.00  1.25           C  
ATOM    224  C   LEU A  13       3.304   3.875  -4.301  1.00  1.08           C  
ATOM    225  O   LEU A  13       2.670   3.769  -5.349  1.00  1.49           O  
ATOM    226  CB  LEU A  13       5.553   2.891  -4.818  1.00  1.56           C  
ATOM    227  CG  LEU A  13       6.509   4.063  -4.555  1.00  1.95           C  
ATOM    228  CD1 LEU A  13       7.890   3.750  -5.108  1.00  2.30           C  
ATOM    229  CD2 LEU A  13       5.987   5.350  -5.176  1.00  2.53           C  
ATOM    230  H   LEU A  13       2.706   1.461  -4.137  1.00  1.66           H  
ATOM    231  HA  LEU A  13       4.610   2.959  -2.878  1.00  1.29           H  
ATOM    232  HB2 LEU A  13       6.112   1.973  -4.709  1.00  1.92           H  
ATOM    233  HB3 LEU A  13       5.211   2.960  -5.840  1.00  1.99           H  
ATOM    234  HG  LEU A  13       6.600   4.215  -3.489  1.00  2.59           H  
ATOM    235 HD11 LEU A  13       8.554   4.578  -4.908  1.00  2.54           H  
ATOM    236 HD12 LEU A  13       7.824   3.591  -6.173  1.00  2.62           H  
ATOM    237 HD13 LEU A  13       8.275   2.859  -4.634  1.00  2.82           H  
ATOM    238 HD21 LEU A  13       6.696   6.146  -5.005  1.00  2.91           H  
ATOM    239 HD22 LEU A  13       5.040   5.608  -4.728  1.00  2.96           H  
ATOM    240 HD23 LEU A  13       5.856   5.209  -6.238  1.00  2.93           H  
ATOM    241  N   ARG A  14       3.134   4.889  -3.462  1.00  0.85           N  
ATOM    242  CA  ARG A  14       2.236   5.989  -3.788  1.00  0.78           C  
ATOM    243  C   ARG A  14       2.495   7.184  -2.875  1.00  0.70           C  
ATOM    244  O   ARG A  14       3.327   8.034  -3.181  1.00  1.17           O  
ATOM    245  CB  ARG A  14       0.772   5.542  -3.690  1.00  0.82           C  
ATOM    246  CG  ARG A  14      -0.158   6.203  -4.701  1.00  1.09           C  
ATOM    247  CD  ARG A  14      -0.154   7.718  -4.593  1.00  1.35           C  
ATOM    248  NE  ARG A  14      -1.074   8.338  -5.541  1.00  1.91           N  
ATOM    249  CZ  ARG A  14      -1.297   9.648  -5.615  1.00  2.53           C  
ATOM    250  NH1 ARG A  14      -0.658  10.488  -4.805  1.00  2.74           N  
ATOM    251  NH2 ARG A  14      -2.168  10.122  -6.496  1.00  3.29           N  
ATOM    252  H   ARG A  14       3.627   4.904  -2.616  1.00  1.08           H  
ATOM    253  HA  ARG A  14       2.442   6.286  -4.806  1.00  0.94           H  
ATOM    254  HB2 ARG A  14       0.728   4.473  -3.843  1.00  1.04           H  
ATOM    255  HB3 ARG A  14       0.406   5.766  -2.701  1.00  0.84           H  
ATOM    256  HG2 ARG A  14       0.157   5.927  -5.696  1.00  1.39           H  
ATOM    257  HG3 ARG A  14      -1.164   5.846  -4.531  1.00  1.55           H  
ATOM    258  HD2 ARG A  14      -0.445   7.997  -3.591  1.00  1.88           H  
ATOM    259  HD3 ARG A  14       0.846   8.077  -4.788  1.00  1.56           H  
ATOM    260  HE  ARG A  14      -1.559   7.738  -6.155  1.00  2.19           H  
ATOM    261 HH11 ARG A  14      -0.002  10.138  -4.124  1.00  2.57           H  
ATOM    262 HH12 ARG A  14      -0.825  11.475  -4.869  1.00  3.34           H  
ATOM    263 HH21 ARG A  14      -2.663   9.494  -7.106  1.00  3.52           H  
ATOM    264 HH22 ARG A  14      -2.338  11.111  -6.557  1.00  3.79           H  
ATOM    265  N   THR A  15       1.799   7.238  -1.744  1.00  0.64           N  
ATOM    266  CA  THR A  15       1.907   8.375  -0.846  1.00  0.80           C  
ATOM    267  C   THR A  15       1.641   7.965   0.604  1.00  0.76           C  
ATOM    268  O   THR A  15       2.495   8.161   1.464  1.00  1.63           O  
ATOM    269  CB  THR A  15       0.933   9.505  -1.249  1.00  1.58           C  
ATOM    270  OG1 THR A  15       1.093   9.821  -2.641  1.00  2.32           O  
ATOM    271  CG2 THR A  15       1.186  10.753  -0.421  1.00  2.42           C  
ATOM    272  H   THR A  15       1.207   6.501  -1.508  1.00  0.89           H  
ATOM    273  HA  THR A  15       2.914   8.758  -0.918  1.00  1.23           H  
ATOM    274  HB  THR A  15      -0.079   9.169  -1.074  1.00  1.97           H  
ATOM    275  HG1 THR A  15       2.032   9.955  -2.831  1.00  2.51           H  
ATOM    276 HG21 THR A  15       2.170  11.138  -0.640  1.00  2.90           H  
ATOM    277 HG22 THR A  15       1.120  10.507   0.627  1.00  2.93           H  
ATOM    278 HG23 THR A  15       0.446  11.500  -0.661  1.00  2.70           H  
ATOM    279  N   VAL A  16       0.470   7.375   0.871  1.00  0.50           N  
ATOM    280  CA  VAL A  16       0.087   7.008   2.235  1.00  0.96           C  
ATOM    281  C   VAL A  16      -0.836   5.800   2.229  1.00  0.62           C  
ATOM    282  O   VAL A  16      -0.453   4.727   2.669  1.00  0.69           O  
ATOM    283  CB  VAL A  16      -0.637   8.144   3.006  1.00  1.80           C  
ATOM    284  CG1 VAL A  16      -1.112   7.632   4.361  1.00  2.68           C  
ATOM    285  CG2 VAL A  16       0.261   9.355   3.200  1.00  2.46           C  
ATOM    286  H   VAL A  16      -0.135   7.144   0.133  1.00  0.87           H  
ATOM    287  HA  VAL A  16       0.988   6.755   2.775  1.00  1.37           H  
ATOM    288  HB  VAL A  16      -1.503   8.447   2.436  1.00  1.88           H  
ATOM    289 HG11 VAL A  16      -1.594   6.670   4.232  1.00  2.62           H  
ATOM    290 HG12 VAL A  16      -1.815   8.333   4.786  1.00  3.12           H  
ATOM    291 HG13 VAL A  16      -0.266   7.523   5.023  1.00  3.35           H  
ATOM    292 HG21 VAL A  16      -0.283  10.125   3.726  1.00  2.67           H  
ATOM    293 HG22 VAL A  16       0.573   9.727   2.239  1.00  2.83           H  
ATOM    294 HG23 VAL A  16       1.129   9.070   3.777  1.00  3.04           H  
ATOM    295  N   ILE A  17      -2.054   5.979   1.728  1.00  0.54           N  
ATOM    296  CA  ILE A  17      -3.056   4.921   1.785  1.00  0.52           C  
ATOM    297  C   ILE A  17      -2.699   3.802   0.808  1.00  0.50           C  
ATOM    298  O   ILE A  17      -2.790   2.626   1.144  1.00  0.63           O  
ATOM    299  CB  ILE A  17      -4.488   5.485   1.524  1.00  0.87           C  
ATOM    300  CG1 ILE A  17      -5.584   4.511   2.004  1.00  1.03           C  
ATOM    301  CG2 ILE A  17      -4.698   5.839   0.055  1.00  1.26           C  
ATOM    302  CD1 ILE A  17      -5.809   3.303   1.116  1.00  0.96           C  
ATOM    303  H   ILE A  17      -2.286   6.840   1.317  1.00  0.73           H  
ATOM    304  HA  ILE A  17      -3.035   4.514   2.787  1.00  0.62           H  
ATOM    305  HB  ILE A  17      -4.579   6.400   2.089  1.00  1.12           H  
ATOM    306 HG12 ILE A  17      -5.321   4.146   2.984  1.00  1.60           H  
ATOM    307 HG13 ILE A  17      -6.518   5.048   2.071  1.00  1.78           H  
ATOM    308 HG21 ILE A  17      -3.975   6.584  -0.242  1.00  1.68           H  
ATOM    309 HG22 ILE A  17      -5.694   6.230  -0.083  1.00  1.55           H  
ATOM    310 HG23 ILE A  17      -4.570   4.956  -0.550  1.00  1.87           H  
ATOM    311 HD11 ILE A  17      -6.683   2.767   1.455  1.00  1.59           H  
ATOM    312 HD12 ILE A  17      -4.948   2.655   1.163  1.00  1.06           H  
ATOM    313 HD13 ILE A  17      -5.960   3.630   0.098  1.00  1.47           H  
ATOM    314  N   THR A  18      -2.215   4.182  -0.367  1.00  0.57           N  
ATOM    315  CA  THR A  18      -1.873   3.225  -1.402  1.00  0.73           C  
ATOM    316  C   THR A  18      -0.434   2.753  -1.202  1.00  0.85           C  
ATOM    317  O   THR A  18       0.160   2.077  -2.047  1.00  1.38           O  
ATOM    318  CB  THR A  18      -2.044   3.858  -2.796  1.00  0.92           C  
ATOM    319  OG1 THR A  18      -3.234   4.658  -2.823  1.00  1.01           O  
ATOM    320  CG2 THR A  18      -2.135   2.793  -3.872  1.00  1.26           C  
ATOM    321  H   THR A  18      -2.074   5.132  -0.539  1.00  0.66           H  
ATOM    322  HA  THR A  18      -2.542   2.380  -1.319  1.00  0.74           H  
ATOM    323  HB  THR A  18      -1.190   4.486  -2.998  1.00  0.91           H  
ATOM    324  HG1 THR A  18      -3.938   4.202  -2.337  1.00  1.02           H  
ATOM    325 HG21 THR A  18      -2.986   2.157  -3.679  1.00  1.40           H  
ATOM    326 HG22 THR A  18      -1.234   2.200  -3.861  1.00  1.74           H  
ATOM    327 HG23 THR A  18      -2.247   3.263  -4.838  1.00  1.82           H  
ATOM    328  N   SER A  19       0.123   3.161  -0.073  1.00  0.55           N  
ATOM    329  CA  SER A  19       1.420   2.700   0.382  1.00  0.65           C  
ATOM    330  C   SER A  19       1.424   2.667   1.916  1.00  0.57           C  
ATOM    331  O   SER A  19       2.218   3.353   2.569  1.00  0.68           O  
ATOM    332  CB  SER A  19       2.499   3.638  -0.162  1.00  0.82           C  
ATOM    333  OG  SER A  19       3.804   3.177   0.138  1.00  1.58           O  
ATOM    334  H   SER A  19      -0.357   3.821   0.469  1.00  0.57           H  
ATOM    335  HA  SER A  19       1.581   1.702   0.002  1.00  0.76           H  
ATOM    336  HB2 SER A  19       2.399   3.707  -1.235  1.00  1.43           H  
ATOM    337  HB3 SER A  19       2.364   4.618   0.272  1.00  1.17           H  
ATOM    338  HG  SER A  19       3.835   2.213   0.056  1.00  2.02           H  
ATOM    339  N   HIS A  20       0.513   1.878   2.486  1.00  0.50           N  
ATOM    340  CA  HIS A  20       0.258   1.908   3.918  1.00  0.48           C  
ATOM    341  C   HIS A  20       0.651   0.593   4.573  1.00  0.47           C  
ATOM    342  O   HIS A  20       1.620   0.539   5.333  1.00  0.71           O  
ATOM    343  CB  HIS A  20      -1.221   2.209   4.175  1.00  0.51           C  
ATOM    344  CG  HIS A  20      -1.535   2.486   5.611  1.00  0.78           C  
ATOM    345  ND1 HIS A  20      -1.042   3.577   6.293  1.00  1.51           N  
ATOM    346  CD2 HIS A  20      -2.289   1.800   6.500  1.00  1.50           C  
ATOM    347  CE1 HIS A  20      -1.477   3.549   7.538  1.00  1.65           C  
ATOM    348  NE2 HIS A  20      -2.236   2.483   7.688  1.00  1.62           N  
ATOM    349  H   HIS A  20       0.011   1.247   1.933  1.00  0.58           H  
ATOM    350  HA  HIS A  20       0.854   2.697   4.341  1.00  0.61           H  
ATOM    351  HB2 HIS A  20      -1.513   3.075   3.594  1.00  0.65           H  
ATOM    352  HB3 HIS A  20      -1.812   1.360   3.863  1.00  0.72           H  
ATOM    353  HD1 HIS A  20      -0.447   4.268   5.922  1.00  2.23           H  
ATOM    354  HD2 HIS A  20      -2.831   0.884   6.310  1.00  2.31           H  
ATOM    355  HE1 HIS A  20      -1.249   4.275   8.304  1.00  2.25           H  
ATOM    356  HE2 HIS A  20      -2.743   2.257   8.499  1.00  2.11           H  
ATOM    357  N   ILE A  21      -0.086  -0.467   4.269  1.00  0.43           N  
ATOM    358  CA  ILE A  21       0.228  -1.783   4.798  1.00  0.57           C  
ATOM    359  C   ILE A  21       1.104  -2.500   3.780  1.00  0.70           C  
ATOM    360  O   ILE A  21       0.890  -3.658   3.421  1.00  1.77           O  
ATOM    361  CB  ILE A  21      -1.045  -2.604   5.119  1.00  0.75           C  
ATOM    362  CG1 ILE A  21      -2.020  -1.755   5.942  1.00  1.53           C  
ATOM    363  CG2 ILE A  21      -0.687  -3.876   5.885  1.00  1.22           C  
ATOM    364  CD1 ILE A  21      -3.268  -2.495   6.380  1.00  2.22           C  
ATOM    365  H   ILE A  21      -0.839  -0.375   3.639  1.00  0.53           H  
ATOM    366  HA  ILE A  21       0.793  -1.648   5.710  1.00  0.74           H  
ATOM    367  HB  ILE A  21      -1.515  -2.887   4.190  1.00  1.53           H  
ATOM    368 HG12 ILE A  21      -1.518  -1.403   6.831  1.00  1.87           H  
ATOM    369 HG13 ILE A  21      -2.329  -0.905   5.352  1.00  2.22           H  
ATOM    370 HG21 ILE A  21      -0.021  -4.481   5.287  1.00  1.68           H  
ATOM    371 HG22 ILE A  21      -1.587  -4.433   6.096  1.00  1.82           H  
ATOM    372 HG23 ILE A  21      -0.200  -3.612   6.812  1.00  1.83           H  
ATOM    373 HD11 ILE A  21      -3.899  -1.830   6.952  1.00  2.58           H  
ATOM    374 HD12 ILE A  21      -2.989  -3.340   6.991  1.00  2.61           H  
ATOM    375 HD13 ILE A  21      -3.806  -2.841   5.510  1.00  2.69           H  
ATOM    376  N   ASP A  22       2.096  -1.757   3.317  1.00  0.64           N  
ATOM    377  CA  ASP A  22       3.046  -2.218   2.320  1.00  0.61           C  
ATOM    378  C   ASP A  22       3.743  -3.485   2.785  1.00  0.59           C  
ATOM    379  O   ASP A  22       3.779  -3.795   3.981  1.00  0.70           O  
ATOM    380  CB  ASP A  22       4.074  -1.108   2.073  1.00  0.83           C  
ATOM    381  CG  ASP A  22       5.098  -1.431   0.995  1.00  1.46           C  
ATOM    382  OD1 ASP A  22       4.775  -1.286  -0.198  1.00  2.12           O  
ATOM    383  OD2 ASP A  22       6.240  -1.814   1.344  1.00  1.93           O  
ATOM    384  H   ASP A  22       2.193  -0.851   3.667  1.00  1.44           H  
ATOM    385  HA  ASP A  22       2.511  -2.420   1.406  1.00  0.68           H  
ATOM    386  HB2 ASP A  22       3.556  -0.210   1.784  1.00  1.44           H  
ATOM    387  HB3 ASP A  22       4.599  -0.928   2.993  1.00  1.24           H  
ATOM    388  N   LYS A  23       4.289  -4.213   1.825  1.00  0.60           N  
ATOM    389  CA  LYS A  23       5.079  -5.414   2.088  1.00  0.70           C  
ATOM    390  C   LYS A  23       6.366  -5.087   2.857  1.00  0.74           C  
ATOM    391  O   LYS A  23       7.233  -5.947   3.022  1.00  1.03           O  
ATOM    392  CB  LYS A  23       5.427  -6.123   0.771  1.00  0.89           C  
ATOM    393  CG  LYS A  23       6.045  -5.207  -0.281  1.00  1.00           C  
ATOM    394  CD  LYS A  23       4.989  -4.614  -1.205  1.00  1.32           C  
ATOM    395  CE  LYS A  23       5.561  -3.527  -2.102  1.00  1.39           C  
ATOM    396  NZ  LYS A  23       6.583  -4.056  -3.042  1.00  1.96           N  
ATOM    397  H   LYS A  23       4.143  -3.934   0.894  1.00  0.63           H  
ATOM    398  HA  LYS A  23       4.477  -6.076   2.691  1.00  0.79           H  
ATOM    399  HB2 LYS A  23       6.129  -6.917   0.979  1.00  1.13           H  
ATOM    400  HB3 LYS A  23       4.526  -6.551   0.358  1.00  1.11           H  
ATOM    401  HG2 LYS A  23       6.563  -4.403   0.218  1.00  1.51           H  
ATOM    402  HG3 LYS A  23       6.748  -5.776  -0.872  1.00  1.72           H  
ATOM    403  HD2 LYS A  23       4.592  -5.401  -1.827  1.00  2.03           H  
ATOM    404  HD3 LYS A  23       4.194  -4.194  -0.612  1.00  1.92           H  
ATOM    405  HE2 LYS A  23       4.754  -3.099  -2.672  1.00  1.82           H  
ATOM    406  HE3 LYS A  23       6.009  -2.759  -1.480  1.00  1.21           H  
ATOM    407  HZ1 LYS A  23       7.415  -4.388  -2.520  1.00  2.36           H  
ATOM    408  HZ2 LYS A  23       6.880  -3.312  -3.706  1.00  2.37           H  
ATOM    409  HZ3 LYS A  23       6.194  -4.852  -3.585  1.00  2.33           H  
ATOM    410  N   VAL A  24       6.471  -3.839   3.315  1.00  0.82           N  
ATOM    411  CA  VAL A  24       7.604  -3.364   4.099  1.00  1.06           C  
ATOM    412  C   VAL A  24       8.845  -3.299   3.216  1.00  1.27           C  
ATOM    413  O   VAL A  24       9.920  -3.791   3.563  1.00  2.02           O  
ATOM    414  CB  VAL A  24       7.860  -4.233   5.359  1.00  1.63           C  
ATOM    415  CG1 VAL A  24       8.876  -3.571   6.278  1.00  2.33           C  
ATOM    416  CG2 VAL A  24       6.559  -4.491   6.110  1.00  2.70           C  
ATOM    417  H   VAL A  24       5.756  -3.202   3.097  1.00  0.93           H  
ATOM    418  HA  VAL A  24       7.368  -2.361   4.427  1.00  1.51           H  
ATOM    419  HB  VAL A  24       8.261  -5.185   5.040  1.00  1.73           H  
ATOM    420 HG11 VAL A  24       8.540  -2.575   6.525  1.00  2.80           H  
ATOM    421 HG12 VAL A  24       9.831  -3.515   5.778  1.00  2.55           H  
ATOM    422 HG13 VAL A  24       8.977  -4.152   7.183  1.00  2.87           H  
ATOM    423 HG21 VAL A  24       6.136  -3.551   6.429  1.00  3.15           H  
ATOM    424 HG22 VAL A  24       6.758  -5.109   6.973  1.00  3.11           H  
ATOM    425 HG23 VAL A  24       5.862  -4.997   5.458  1.00  3.21           H  
ATOM    426  N   LEU A  25       8.672  -2.702   2.048  1.00  1.55           N  
ATOM    427  CA  LEU A  25       9.767  -2.513   1.113  1.00  2.24           C  
ATOM    428  C   LEU A  25       9.959  -1.036   0.800  1.00  1.74           C  
ATOM    429  O   LEU A  25      11.086  -0.551   0.758  1.00  1.88           O  
ATOM    430  CB  LEU A  25       9.538  -3.305  -0.180  1.00  3.36           C  
ATOM    431  CG  LEU A  25      10.151  -4.709  -0.215  1.00  4.37           C  
ATOM    432  CD1 LEU A  25       9.488  -5.625   0.795  1.00  4.95           C  
ATOM    433  CD2 LEU A  25      10.045  -5.298  -1.611  1.00  5.09           C  
ATOM    434  H   LEU A  25       7.768  -2.376   1.808  1.00  1.79           H  
ATOM    435  HA  LEU A  25      10.665  -2.881   1.588  1.00  2.81           H  
ATOM    436  HB2 LEU A  25       8.473  -3.399  -0.333  1.00  3.71           H  
ATOM    437  HB3 LEU A  25       9.951  -2.740  -1.000  1.00  3.59           H  
ATOM    438  HG  LEU A  25      11.200  -4.641   0.037  1.00  4.63           H  
ATOM    439 HD11 LEU A  25       8.431  -5.684   0.589  1.00  4.90           H  
ATOM    440 HD12 LEU A  25       9.641  -5.234   1.790  1.00  5.60           H  
ATOM    441 HD13 LEU A  25       9.923  -6.609   0.726  1.00  5.15           H  
ATOM    442 HD21 LEU A  25      10.578  -4.667  -2.307  1.00  5.69           H  
ATOM    443 HD22 LEU A  25       9.007  -5.355  -1.900  1.00  5.28           H  
ATOM    444 HD23 LEU A  25      10.477  -6.287  -1.618  1.00  5.21           H  
ATOM    445  N   ARG A  26       8.864  -0.316   0.578  1.00  1.41           N  
ATOM    446  CA  ARG A  26       8.952   1.121   0.315  1.00  1.51           C  
ATOM    447  C   ARG A  26       7.663   1.867   0.688  1.00  1.64           C  
ATOM    448  O   ARG A  26       7.071   2.544  -0.156  1.00  2.00           O  
ATOM    449  CB  ARG A  26       9.304   1.396  -1.161  1.00  1.83           C  
ATOM    450  CG  ARG A  26       8.338   0.779  -2.167  1.00  1.85           C  
ATOM    451  CD  ARG A  26       8.785  -0.602  -2.608  1.00  1.63           C  
ATOM    452  NE  ARG A  26       9.857  -0.542  -3.602  1.00  1.93           N  
ATOM    453  CZ  ARG A  26      11.101  -0.983  -3.405  1.00  2.37           C  
ATOM    454  NH1 ARG A  26      11.486  -1.405  -2.209  1.00  2.64           N  
ATOM    455  NH2 ARG A  26      11.973  -0.963  -4.402  1.00  2.82           N  
ATOM    456  H   ARG A  26       7.979  -0.750   0.604  1.00  1.37           H  
ATOM    457  HA  ARG A  26       9.752   1.507   0.929  1.00  1.79           H  
ATOM    458  HB2 ARG A  26       9.315   2.465  -1.319  1.00  2.49           H  
ATOM    459  HB3 ARG A  26      10.290   1.005  -1.360  1.00  2.15           H  
ATOM    460  HG2 ARG A  26       7.363   0.699  -1.710  1.00  2.33           H  
ATOM    461  HG3 ARG A  26       8.278   1.423  -3.033  1.00  2.33           H  
ATOM    462  HD2 ARG A  26       9.136  -1.144  -1.745  1.00  1.91           H  
ATOM    463  HD3 ARG A  26       7.939  -1.120  -3.037  1.00  1.55           H  
ATOM    464  HE  ARG A  26       9.624  -0.179  -4.487  1.00  2.07           H  
ATOM    465 HH11 ARG A  26      10.852  -1.392  -1.442  1.00  2.49           H  
ATOM    466 HH12 ARG A  26      12.423  -1.745  -2.072  1.00  3.14           H  
ATOM    467 HH21 ARG A  26      11.703  -0.616  -5.303  1.00  2.87           H  
ATOM    468 HH22 ARG A  26      12.911  -1.295  -4.256  1.00  3.26           H  
ATOM    469  N   PRO A  27       7.202   1.777   1.953  1.00  1.82           N  
ATOM    470  CA  PRO A  27       6.060   2.568   2.412  1.00  2.18           C  
ATOM    471  C   PRO A  27       6.352   4.061   2.322  1.00  2.21           C  
ATOM    472  O   PRO A  27       7.318   4.554   2.911  1.00  2.91           O  
ATOM    473  CB  PRO A  27       5.883   2.155   3.877  1.00  2.63           C  
ATOM    474  CG  PRO A  27       6.551   0.834   3.971  1.00  2.44           C  
ATOM    475  CD  PRO A  27       7.717   0.906   3.023  1.00  2.12           C  
ATOM    476  HA  PRO A  27       5.167   2.330   1.849  1.00  2.45           H  
ATOM    477  HB2 PRO A  27       6.359   2.887   4.520  1.00  2.92           H  
ATOM    478  HB3 PRO A  27       4.828   2.082   4.110  1.00  3.04           H  
ATOM    479  HG2 PRO A  27       6.892   0.661   4.982  1.00  2.61           H  
ATOM    480  HG3 PRO A  27       5.862   0.064   3.665  1.00  2.58           H  
ATOM    481  HD2 PRO A  27       8.575   1.351   3.509  1.00  2.22           H  
ATOM    482  HD3 PRO A  27       7.959  -0.074   2.641  1.00  2.36           H  
ATOM    483  N   GLN A  28       5.534   4.775   1.574  1.00  1.96           N  
ATOM    484  CA  GLN A  28       5.750   6.197   1.356  1.00  2.29           C  
ATOM    485  C   GLN A  28       5.190   7.022   2.504  1.00  3.32           C  
ATOM    486  O   GLN A  28       5.616   8.155   2.729  1.00  3.84           O  
ATOM    487  CB  GLN A  28       5.122   6.621   0.030  1.00  2.02           C  
ATOM    488  CG  GLN A  28       5.683   5.856  -1.155  1.00  1.77           C  
ATOM    489  CD  GLN A  28       7.177   6.066  -1.324  1.00  2.47           C  
ATOM    490  OE1 GLN A  28       7.701   7.140  -1.039  1.00  3.10           O  
ATOM    491  NE2 GLN A  28       7.881   5.026  -1.739  1.00  3.03           N  
ATOM    492  H   GLN A  28       4.769   4.329   1.143  1.00  2.00           H  
ATOM    493  HA  GLN A  28       6.816   6.361   1.302  1.00  2.63           H  
ATOM    494  HB2 GLN A  28       4.056   6.450   0.075  1.00  2.55           H  
ATOM    495  HB3 GLN A  28       5.306   7.674  -0.127  1.00  2.48           H  
ATOM    496  HG2 GLN A  28       5.498   4.802  -1.007  1.00  1.95           H  
ATOM    497  HG3 GLN A  28       5.180   6.188  -2.052  1.00  1.89           H  
ATOM    498 HE21 GLN A  28       7.409   4.181  -1.907  1.00  3.05           H  
ATOM    499 HE22 GLN A  28       8.848   5.144  -1.873  1.00  3.72           H  
ATOM    500  N   GLY A  29       4.246   6.451   3.234  1.00  3.92           N  
ATOM    501  CA  GLY A  29       3.661   7.156   4.354  1.00  5.14           C  
ATOM    502  C   GLY A  29       4.250   6.708   5.669  1.00  5.87           C  
ATOM    503  O   GLY A  29       5.325   7.216   6.046  1.00  6.29           O  
ATOM    504  OXT GLY A  29       3.659   5.818   6.313  1.00  6.29           O  
ATOM    505  H   GLY A  29       3.953   5.542   3.020  1.00  3.69           H  
ATOM    506  HA2 GLY A  29       3.834   8.215   4.232  1.00  5.45           H  
ATOM    507  HA3 GLY A  29       2.597   6.973   4.366  1.00  5.46           H  
TER     508      GLY A  29                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ARG A   1     -11.120   1.901   2.971  1.00  3.61           N  
ATOM      2  CA  ARG A   1     -11.741   0.833   2.150  1.00  3.31           C  
ATOM      3  C   ARG A   1     -11.056   0.760   0.793  1.00  2.57           C  
ATOM      4  O   ARG A   1     -11.478   1.407  -0.164  1.00  3.03           O  
ATOM      5  CB  ARG A   1     -13.239   1.100   1.953  1.00  4.11           C  
ATOM      6  CG  ARG A   1     -14.015   1.284   3.246  1.00  4.75           C  
ATOM      7  CD  ARG A   1     -13.961   0.045   4.127  1.00  5.42           C  
ATOM      8  NE  ARG A   1     -14.638   0.261   5.406  1.00  5.64           N  
ATOM      9  CZ  ARG A   1     -14.511  -0.541   6.462  1.00  6.43           C  
ATOM     10  NH1 ARG A   1     -13.737  -1.618   6.400  1.00  7.05           N  
ATOM     11  NH2 ARG A   1     -15.157  -0.264   7.586  1.00  6.88           N  
ATOM     12  H1  ARG A   1     -11.549   1.930   3.916  1.00  3.88           H  
ATOM     13  H2  ARG A   1     -11.252   2.824   2.516  1.00  3.69           H  
ATOM     14  H3  ARG A   1     -10.097   1.727   3.073  1.00  3.95           H  
ATOM     15  HA  ARG A   1     -11.609  -0.108   2.660  1.00  3.46           H  
ATOM     16  HB2 ARG A   1     -13.356   1.996   1.361  1.00  4.41           H  
ATOM     17  HB3 ARG A   1     -13.670   0.268   1.416  1.00  4.39           H  
ATOM     18  HG2 ARG A   1     -13.595   2.113   3.789  1.00  4.98           H  
ATOM     19  HG3 ARG A   1     -15.045   1.497   3.005  1.00  4.95           H  
ATOM     20  HD2 ARG A   1     -14.442  -0.770   3.608  1.00  5.79           H  
ATOM     21  HD3 ARG A   1     -12.929  -0.205   4.313  1.00  5.79           H  
ATOM     22  HE  ARG A   1     -15.219   1.052   5.478  1.00  5.41           H  
ATOM     23 HH11 ARG A   1     -13.244  -1.840   5.554  1.00  6.97           H  
ATOM     24 HH12 ARG A   1     -13.636  -2.212   7.203  1.00  7.77           H  
ATOM     25 HH21 ARG A   1     -15.743   0.548   7.647  1.00  6.69           H  
ATOM     26 HH22 ARG A   1     -15.060  -0.865   8.385  1.00  7.58           H  
ATOM     27  N   LYS A   2      -9.991  -0.021   0.717  1.00  2.07           N  
ATOM     28  CA  LYS A   2      -9.224  -0.153  -0.509  1.00  1.95           C  
ATOM     29  C   LYS A   2      -9.159  -1.617  -0.928  1.00  1.65           C  
ATOM     30  O   LYS A   2      -9.641  -2.492  -0.215  1.00  1.89           O  
ATOM     31  CB  LYS A   2      -7.808   0.397  -0.312  1.00  2.32           C  
ATOM     32  CG  LYS A   2      -7.763   1.837   0.177  1.00  2.94           C  
ATOM     33  CD  LYS A   2      -8.434   2.792  -0.799  1.00  3.78           C  
ATOM     34  CE  LYS A   2      -8.363   4.225  -0.303  1.00  4.77           C  
ATOM     35  NZ  LYS A   2      -9.091   5.163  -1.193  1.00  5.53           N  
ATOM     36  H   LYS A   2      -9.722  -0.542   1.505  1.00  2.38           H  
ATOM     37  HA  LYS A   2      -9.722   0.413  -1.279  1.00  2.55           H  
ATOM     38  HB2 LYS A   2      -7.293  -0.220   0.410  1.00  2.47           H  
ATOM     39  HB3 LYS A   2      -7.284   0.345  -1.252  1.00  2.62           H  
ATOM     40  HG2 LYS A   2      -8.271   1.898   1.128  1.00  3.24           H  
ATOM     41  HG3 LYS A   2      -6.731   2.130   0.301  1.00  2.91           H  
ATOM     42  HD2 LYS A   2      -7.934   2.726  -1.754  1.00  4.02           H  
ATOM     43  HD3 LYS A   2      -9.470   2.509  -0.911  1.00  3.92           H  
ATOM     44  HE2 LYS A   2      -8.798   4.273   0.684  1.00  5.03           H  
ATOM     45  HE3 LYS A   2      -7.326   4.524  -0.253  1.00  5.06           H  
ATOM     46  HZ1 LYS A   2      -8.696   5.129  -2.153  1.00  5.93           H  
ATOM     47  HZ2 LYS A   2      -9.007   6.136  -0.832  1.00  5.78           H  
ATOM     48  HZ3 LYS A   2     -10.097   4.911  -1.238  1.00  5.77           H  
ATOM     49  N   CYS A   3      -8.545  -1.878  -2.072  1.00  1.55           N  
ATOM     50  CA  CYS A   3      -8.446  -3.234  -2.608  1.00  1.38           C  
ATOM     51  C   CYS A   3      -7.325  -4.043  -1.946  1.00  1.24           C  
ATOM     52  O   CYS A   3      -6.696  -4.887  -2.587  1.00  2.20           O  
ATOM     53  CB  CYS A   3      -8.241  -3.169  -4.122  1.00  1.52           C  
ATOM     54  SG  CYS A   3      -7.439  -1.632  -4.691  1.00  1.84           S  
ATOM     55  H   CYS A   3      -8.160  -1.137  -2.586  1.00  1.89           H  
ATOM     56  HA  CYS A   3      -9.383  -3.728  -2.409  1.00  1.47           H  
ATOM     57  HB2 CYS A   3      -7.621  -3.997  -4.430  1.00  1.63           H  
ATOM     58  HB3 CYS A   3      -9.200  -3.241  -4.611  1.00  1.80           H  
ATOM     59  N   ASN A   4      -7.105  -3.787  -0.657  1.00  0.70           N  
ATOM     60  CA  ASN A   4      -6.100  -4.495   0.143  1.00  0.87           C  
ATOM     61  C   ASN A   4      -4.708  -4.341  -0.451  1.00  0.68           C  
ATOM     62  O   ASN A   4      -4.073  -3.306  -0.280  1.00  1.02           O  
ATOM     63  CB  ASN A   4      -6.469  -5.980   0.310  1.00  1.25           C  
ATOM     64  CG  ASN A   4      -5.557  -6.713   1.285  1.00  2.18           C  
ATOM     65  OD1 ASN A   4      -4.528  -7.269   0.901  1.00  2.90           O  
ATOM     66  ND2 ASN A   4      -5.934  -6.726   2.553  1.00  2.72           N  
ATOM     67  H   ASN A   4      -7.645  -3.094  -0.222  1.00  1.20           H  
ATOM     68  HA  ASN A   4      -6.085  -4.037   1.120  1.00  1.20           H  
ATOM     69  HB2 ASN A   4      -7.482  -6.052   0.676  1.00  1.35           H  
ATOM     70  HB3 ASN A   4      -6.404  -6.469  -0.651  1.00  1.65           H  
ATOM     71 HD21 ASN A   4      -6.769  -6.269   2.796  1.00  2.65           H  
ATOM     72 HD22 ASN A   4      -5.367  -7.195   3.201  1.00  3.46           H  
ATOM     73  N   PHE A   5      -4.253  -5.339  -1.181  1.00  0.48           N  
ATOM     74  CA  PHE A   5      -2.890  -5.357  -1.670  1.00  0.38           C  
ATOM     75  C   PHE A   5      -2.715  -4.421  -2.863  1.00  0.34           C  
ATOM     76  O   PHE A   5      -3.597  -4.309  -3.714  1.00  0.42           O  
ATOM     77  CB  PHE A   5      -2.472  -6.790  -2.005  1.00  0.52           C  
ATOM     78  CG  PHE A   5      -3.491  -7.549  -2.818  1.00  0.80           C  
ATOM     79  CD1 PHE A   5      -3.527  -7.417  -4.198  1.00  1.02           C  
ATOM     80  CD2 PHE A   5      -4.406  -8.394  -2.211  1.00  1.16           C  
ATOM     81  CE1 PHE A   5      -4.452  -8.111  -4.954  1.00  1.41           C  
ATOM     82  CE2 PHE A   5      -5.333  -9.092  -2.961  1.00  1.54           C  
ATOM     83  CZ  PHE A   5      -5.385  -8.948  -4.301  1.00  1.62           C  
ATOM     84  H   PHE A   5      -4.854  -6.078  -1.412  1.00  0.74           H  
ATOM     85  HA  PHE A   5      -2.261  -4.998  -0.868  1.00  0.39           H  
ATOM     86  HB2 PHE A   5      -1.543  -6.762  -2.552  1.00  0.60           H  
ATOM     87  HB3 PHE A   5      -2.317  -7.330  -1.082  1.00  0.68           H  
ATOM     88  HD1 PHE A   5      -2.821  -6.761  -4.685  1.00  1.07           H  
ATOM     89  HD2 PHE A   5      -4.388  -8.507  -1.142  1.00  1.27           H  
ATOM     90  HE1 PHE A   5      -4.468  -7.999  -6.028  1.00  1.66           H  
ATOM     91  HE2 PHE A   5      -6.039  -9.749  -2.474  1.00  1.88           H  
ATOM     92  HZ  PHE A   5      -6.120  -9.490  -4.876  1.00  1.96           H  
ATOM     93  N   LEU A   6      -1.556  -3.765  -2.901  1.00  0.36           N  
ATOM     94  CA  LEU A   6      -1.262  -2.701  -3.870  1.00  0.46           C  
ATOM     95  C   LEU A   6      -2.298  -1.584  -3.782  1.00  0.51           C  
ATOM     96  O   LEU A   6      -2.611  -0.938  -4.780  1.00  0.70           O  
ATOM     97  CB  LEU A   6      -1.210  -3.225  -5.315  1.00  0.50           C  
ATOM     98  CG  LEU A   6      -0.123  -4.256  -5.637  1.00  0.54           C  
ATOM     99  CD1 LEU A   6       1.212  -3.857  -5.030  1.00  0.65           C  
ATOM    100  CD2 LEU A   6      -0.543  -5.638  -5.177  1.00  0.60           C  
ATOM    101  H   LEU A   6      -0.865  -4.014  -2.251  1.00  0.41           H  
ATOM    102  HA  LEU A   6      -0.296  -2.290  -3.615  1.00  0.53           H  
ATOM    103  HB2 LEU A   6      -2.168  -3.671  -5.539  1.00  0.50           H  
ATOM    104  HB3 LEU A   6      -1.072  -2.378  -5.971  1.00  0.59           H  
ATOM    105  HG  LEU A   6       0.008  -4.294  -6.709  1.00  0.63           H  
ATOM    106 HD11 LEU A   6       1.127  -3.826  -3.953  1.00  0.48           H  
ATOM    107 HD12 LEU A   6       1.497  -2.882  -5.395  1.00  1.03           H  
ATOM    108 HD13 LEU A   6       1.965  -4.579  -5.309  1.00  0.89           H  
ATOM    109 HD21 LEU A   6      -1.536  -5.843  -5.538  1.00  0.69           H  
ATOM    110 HD22 LEU A   6      -0.538  -5.678  -4.091  1.00  0.61           H  
ATOM    111 HD23 LEU A   6       0.139  -6.372  -5.575  1.00  0.69           H  
ATOM    112  N   CYS A   7      -2.798  -1.333  -2.583  1.00  0.44           N  
ATOM    113  CA  CYS A   7      -3.942  -0.430  -2.411  1.00  0.51           C  
ATOM    114  C   CYS A   7      -3.919   0.210  -1.029  1.00  0.51           C  
ATOM    115  O   CYS A   7      -4.078   1.415  -0.885  1.00  0.75           O  
ATOM    116  CB  CYS A   7      -5.256  -1.193  -2.614  1.00  0.54           C  
ATOM    117  SG  CYS A   7      -5.472  -1.904  -4.281  1.00  1.35           S  
ATOM    118  H   CYS A   7      -2.365  -1.730  -1.791  1.00  0.43           H  
ATOM    119  HA  CYS A   7      -3.866   0.347  -3.156  1.00  0.63           H  
ATOM    120  HB2 CYS A   7      -5.299  -2.007  -1.906  1.00  0.94           H  
ATOM    121  HB3 CYS A   7      -6.083  -0.526  -2.434  1.00  0.84           H  
ATOM    122  N   LYS A   8      -3.779  -0.627  -0.025  1.00  0.44           N  
ATOM    123  CA  LYS A   8      -3.461  -0.189   1.327  1.00  0.43           C  
ATOM    124  C   LYS A   8      -2.317  -1.049   1.839  1.00  0.55           C  
ATOM    125  O   LYS A   8      -1.511  -0.623   2.654  1.00  1.05           O  
ATOM    126  CB  LYS A   8      -4.674  -0.315   2.260  1.00  0.47           C  
ATOM    127  CG  LYS A   8      -4.339  -0.031   3.719  1.00  0.60           C  
ATOM    128  CD  LYS A   8      -5.506  -0.317   4.652  1.00  0.84           C  
ATOM    129  CE  LYS A   8      -6.578   0.756   4.567  1.00  1.55           C  
ATOM    130  NZ  LYS A   8      -7.687   0.510   5.528  1.00  2.26           N  
ATOM    131  H   LYS A   8      -3.903  -1.585  -0.193  1.00  0.57           H  
ATOM    132  HA  LYS A   8      -3.141   0.843   1.284  1.00  0.49           H  
ATOM    133  HB2 LYS A   8      -5.434   0.384   1.942  1.00  0.51           H  
ATOM    134  HB3 LYS A   8      -5.066  -1.319   2.189  1.00  0.55           H  
ATOM    135  HG2 LYS A   8      -3.505  -0.652   4.010  1.00  0.64           H  
ATOM    136  HG3 LYS A   8      -4.061   1.009   3.814  1.00  0.65           H  
ATOM    137  HD2 LYS A   8      -5.943  -1.267   4.384  1.00  1.41           H  
ATOM    138  HD3 LYS A   8      -5.137  -0.364   5.665  1.00  1.32           H  
ATOM    139  HE2 LYS A   8      -6.128   1.713   4.786  1.00  1.91           H  
ATOM    140  HE3 LYS A   8      -6.977   0.767   3.563  1.00  2.21           H  
ATOM    141  HZ1 LYS A   8      -8.400   1.263   5.453  1.00  2.76           H  
ATOM    142  HZ2 LYS A   8      -7.322   0.490   6.503  1.00  2.63           H  
ATOM    143  HZ3 LYS A   8      -8.142  -0.402   5.326  1.00  2.60           H  
ATOM    144  N   LEU A   9      -2.288  -2.273   1.328  1.00  0.36           N  
ATOM    145  CA  LEU A   9      -1.257  -3.249   1.617  1.00  0.54           C  
ATOM    146  C   LEU A   9      -0.417  -3.470   0.362  1.00  0.71           C  
ATOM    147  O   LEU A   9      -0.527  -2.685  -0.573  1.00  1.52           O  
ATOM    148  CB  LEU A   9      -1.883  -4.577   2.062  1.00  0.55           C  
ATOM    149  CG  LEU A   9      -2.610  -4.566   3.413  1.00  0.77           C  
ATOM    150  CD1 LEU A   9      -3.969  -3.894   3.305  1.00  1.04           C  
ATOM    151  CD2 LEU A   9      -2.760  -5.984   3.936  1.00  1.17           C  
ATOM    152  H   LEU A   9      -2.994  -2.531   0.716  1.00  0.57           H  
ATOM    153  HA  LEU A   9      -0.629  -2.861   2.403  1.00  0.76           H  
ATOM    154  HB2 LEU A   9      -2.589  -4.879   1.302  1.00  0.42           H  
ATOM    155  HB3 LEU A   9      -1.100  -5.317   2.112  1.00  0.69           H  
ATOM    156  HG  LEU A   9      -2.020  -4.010   4.126  1.00  1.19           H  
ATOM    157 HD11 LEU A   9      -4.466  -3.932   4.263  1.00  1.53           H  
ATOM    158 HD12 LEU A   9      -4.564  -4.409   2.568  1.00  1.31           H  
ATOM    159 HD13 LEU A   9      -3.838  -2.864   3.007  1.00  1.50           H  
ATOM    160 HD21 LEU A   9      -3.328  -6.569   3.228  1.00  1.42           H  
ATOM    161 HD22 LEU A   9      -3.276  -5.967   4.883  1.00  1.64           H  
ATOM    162 HD23 LEU A   9      -1.783  -6.425   4.066  1.00  1.89           H  
ATOM    163  N   LYS A  10       0.262  -4.628   0.305  1.00  0.46           N  
ATOM    164  CA  LYS A  10       1.446  -4.884  -0.545  1.00  0.57           C  
ATOM    165  C   LYS A  10       2.235  -3.621  -0.914  1.00  0.77           C  
ATOM    166  O   LYS A  10       3.385  -3.481  -0.500  1.00  1.83           O  
ATOM    167  CB  LYS A  10       1.080  -5.668  -1.800  1.00  0.67           C  
ATOM    168  CG  LYS A  10       2.310  -6.180  -2.542  1.00  1.07           C  
ATOM    169  CD  LYS A  10       1.972  -7.242  -3.572  1.00  1.20           C  
ATOM    170  CE  LYS A  10       1.125  -8.351  -2.976  1.00  1.11           C  
ATOM    171  NZ  LYS A  10       0.981  -9.499  -3.906  1.00  1.42           N  
ATOM    172  H   LYS A  10      -0.100  -5.386   0.809  1.00  0.84           H  
ATOM    173  HA  LYS A  10       2.105  -5.505   0.044  1.00  0.78           H  
ATOM    174  HB2 LYS A  10       0.469  -6.512  -1.518  1.00  0.97           H  
ATOM    175  HB3 LYS A  10       0.521  -5.030  -2.465  1.00  1.07           H  
ATOM    176  HG2 LYS A  10       2.780  -5.349  -3.045  1.00  1.67           H  
ATOM    177  HG3 LYS A  10       2.998  -6.597  -1.825  1.00  1.68           H  
ATOM    178  HD2 LYS A  10       1.431  -6.783  -4.381  1.00  1.71           H  
ATOM    179  HD3 LYS A  10       2.890  -7.666  -3.950  1.00  1.69           H  
ATOM    180  HE2 LYS A  10       1.591  -8.692  -2.063  1.00  1.40           H  
ATOM    181  HE3 LYS A  10       0.144  -7.949  -2.754  1.00  1.23           H  
ATOM    182  HZ1 LYS A  10       1.914  -9.909  -4.116  1.00  1.76           H  
ATOM    183  HZ2 LYS A  10       0.544  -9.189  -4.797  1.00  1.89           H  
ATOM    184  HZ3 LYS A  10       0.383 -10.234  -3.480  1.00  1.80           H  
ATOM    185  N   GLU A  11       1.632  -2.767  -1.739  1.00  0.65           N  
ATOM    186  CA  GLU A  11       2.156  -1.447  -2.078  1.00  0.62           C  
ATOM    187  C   GLU A  11       3.143  -1.524  -3.237  1.00  0.73           C  
ATOM    188  O   GLU A  11       3.739  -2.575  -3.504  1.00  1.08           O  
ATOM    189  CB  GLU A  11       2.812  -0.783  -0.863  1.00  1.17           C  
ATOM    190  CG  GLU A  11       2.392   0.655  -0.639  1.00  2.19           C  
ATOM    191  CD  GLU A  11       2.798   1.583  -1.766  1.00  3.07           C  
ATOM    192  OE1 GLU A  11       2.089   1.631  -2.798  1.00  3.61           O  
ATOM    193  OE2 GLU A  11       3.814   2.294  -1.617  1.00  3.65           O  
ATOM    194  H   GLU A  11       0.777  -3.030  -2.127  1.00  1.38           H  
ATOM    195  HA  GLU A  11       1.305  -0.845  -2.385  1.00  0.79           H  
ATOM    196  HB2 GLU A  11       2.555  -1.349   0.020  1.00  1.63           H  
ATOM    197  HB3 GLU A  11       3.884  -0.807  -0.992  1.00  1.49           H  
ATOM    198  HG2 GLU A  11       1.318   0.688  -0.538  1.00  2.61           H  
ATOM    199  HG3 GLU A  11       2.850   1.003   0.276  1.00  2.65           H  
ATOM    200  N   LYS A  12       3.319  -0.398  -3.910  1.00  0.81           N  
ATOM    201  CA  LYS A  12       4.172  -0.318  -5.078  1.00  1.17           C  
ATOM    202  C   LYS A  12       4.782   1.084  -5.200  1.00  1.32           C  
ATOM    203  O   LYS A  12       6.001   1.224  -5.329  1.00  2.11           O  
ATOM    204  CB  LYS A  12       3.385  -0.689  -6.354  1.00  1.38           C  
ATOM    205  CG  LYS A  12       2.365   0.339  -6.830  1.00  1.40           C  
ATOM    206  CD  LYS A  12       1.106   0.389  -5.976  1.00  1.23           C  
ATOM    207  CE  LYS A  12       0.050   1.211  -6.687  1.00  1.45           C  
ATOM    208  NZ  LYS A  12      -1.294   1.091  -6.063  1.00  1.86           N  
ATOM    209  H   LYS A  12       2.877   0.424  -3.584  1.00  0.78           H  
ATOM    210  HA  LYS A  12       4.973  -1.029  -4.944  1.00  1.33           H  
ATOM    211  HB2 LYS A  12       4.083  -0.838  -7.158  1.00  1.73           H  
ATOM    212  HB3 LYS A  12       2.864  -1.617  -6.175  1.00  1.50           H  
ATOM    213  HG2 LYS A  12       2.828   1.314  -6.811  1.00  1.91           H  
ATOM    214  HG3 LYS A  12       2.086   0.099  -7.845  1.00  2.01           H  
ATOM    215  HD2 LYS A  12       0.738  -0.614  -5.822  1.00  1.58           H  
ATOM    216  HD3 LYS A  12       1.333   0.853  -5.021  1.00  1.43           H  
ATOM    217  HE2 LYS A  12       0.351   2.248  -6.670  1.00  1.80           H  
ATOM    218  HE3 LYS A  12       0.000   0.872  -7.709  1.00  1.63           H  
ATOM    219  HZ1 LYS A  12      -1.626   0.104  -6.106  1.00  2.00           H  
ATOM    220  HZ2 LYS A  12      -1.976   1.692  -6.570  1.00  2.43           H  
ATOM    221  HZ3 LYS A  12      -1.261   1.391  -5.072  1.00  2.23           H  
ATOM    222  N   LEU A  13       3.921   2.104  -5.115  1.00  1.21           N  
ATOM    223  CA  LEU A  13       4.306   3.502  -5.302  1.00  1.25           C  
ATOM    224  C   LEU A  13       3.045   4.346  -5.450  1.00  1.08           C  
ATOM    225  O   LEU A  13       2.259   4.134  -6.376  1.00  1.49           O  
ATOM    226  CB  LEU A  13       5.197   3.673  -6.548  1.00  1.56           C  
ATOM    227  CG  LEU A  13       6.074   4.936  -6.590  1.00  1.95           C  
ATOM    228  CD1 LEU A  13       7.097   4.825  -7.708  1.00  2.30           C  
ATOM    229  CD2 LEU A  13       5.238   6.193  -6.783  1.00  2.53           C  
ATOM    230  H   LEU A  13       2.986   1.906  -4.896  1.00  1.66           H  
ATOM    231  HA  LEU A  13       4.845   3.820  -4.426  1.00  1.29           H  
ATOM    232  HB2 LEU A  13       5.845   2.813  -6.617  1.00  1.92           H  
ATOM    233  HB3 LEU A  13       4.556   3.683  -7.417  1.00  1.99           H  
ATOM    234  HG  LEU A  13       6.609   5.026  -5.656  1.00  2.59           H  
ATOM    235 HD11 LEU A  13       7.728   3.967  -7.535  1.00  2.54           H  
ATOM    236 HD12 LEU A  13       7.704   5.718  -7.731  1.00  2.62           H  
ATOM    237 HD13 LEU A  13       6.587   4.713  -8.654  1.00  2.82           H  
ATOM    238 HD21 LEU A  13       4.714   6.135  -7.725  1.00  2.91           H  
ATOM    239 HD22 LEU A  13       5.884   7.059  -6.782  1.00  2.96           H  
ATOM    240 HD23 LEU A  13       4.522   6.276  -5.978  1.00  2.93           H  
ATOM    241  N   ARG A  14       2.849   5.286  -4.532  1.00  0.85           N  
ATOM    242  CA  ARG A  14       1.708   6.200  -4.590  1.00  0.78           C  
ATOM    243  C   ARG A  14       1.862   7.295  -3.541  1.00  0.70           C  
ATOM    244  O   ARG A  14       1.589   8.464  -3.812  1.00  1.17           O  
ATOM    245  CB  ARG A  14       0.394   5.444  -4.361  1.00  0.82           C  
ATOM    246  CG  ARG A  14      -0.848   6.290  -4.605  1.00  1.09           C  
ATOM    247  CD  ARG A  14      -0.907   6.782  -6.043  1.00  1.35           C  
ATOM    248  NE  ARG A  14      -2.104   7.575  -6.310  1.00  1.91           N  
ATOM    249  CZ  ARG A  14      -2.378   8.131  -7.489  1.00  2.53           C  
ATOM    250  NH1 ARG A  14      -1.548   7.971  -8.515  1.00  2.74           N  
ATOM    251  NH2 ARG A  14      -3.481   8.850  -7.644  1.00  3.29           N  
ATOM    252  H   ARG A  14       3.493   5.376  -3.798  1.00  1.08           H  
ATOM    253  HA  ARG A  14       1.693   6.651  -5.570  1.00  0.94           H  
ATOM    254  HB2 ARG A  14       0.360   4.594  -5.025  1.00  1.04           H  
ATOM    255  HB3 ARG A  14       0.370   5.093  -3.339  1.00  0.84           H  
ATOM    256  HG2 ARG A  14      -1.725   5.693  -4.402  1.00  1.39           H  
ATOM    257  HG3 ARG A  14      -0.828   7.142  -3.942  1.00  1.55           H  
ATOM    258  HD2 ARG A  14      -0.038   7.391  -6.237  1.00  1.88           H  
ATOM    259  HD3 ARG A  14      -0.899   5.927  -6.701  1.00  1.56           H  
ATOM    260  HE  ARG A  14      -2.737   7.701  -5.567  1.00  2.19           H  
ATOM    261 HH11 ARG A  14      -0.709   7.434  -8.407  1.00  2.57           H  
ATOM    262 HH12 ARG A  14      -1.761   8.384  -9.404  1.00  3.34           H  
ATOM    263 HH21 ARG A  14      -4.110   8.980  -6.874  1.00  3.52           H  
ATOM    264 HH22 ARG A  14      -3.691   9.264  -8.532  1.00  3.79           H  
ATOM    265  N   THR A  15       2.282   6.902  -2.345  1.00  0.64           N  
ATOM    266  CA  THR A  15       2.566   7.845  -1.269  1.00  0.80           C  
ATOM    267  C   THR A  15       1.279   8.464  -0.727  1.00  0.76           C  
ATOM    268  O   THR A  15       0.905   9.582  -1.095  1.00  1.63           O  
ATOM    269  CB  THR A  15       3.524   8.952  -1.743  1.00  1.58           C  
ATOM    270  OG1 THR A  15       4.697   8.363  -2.322  1.00  2.32           O  
ATOM    271  CG2 THR A  15       3.929   9.864  -0.593  1.00  2.42           C  
ATOM    272  H   THR A  15       2.383   5.937  -2.170  1.00  0.89           H  
ATOM    273  HA  THR A  15       3.049   7.299  -0.472  1.00  1.23           H  
ATOM    274  HB  THR A  15       3.016   9.538  -2.491  1.00  1.97           H  
ATOM    275  HG1 THR A  15       5.426   8.415  -1.689  1.00  2.51           H  
ATOM    276 HG21 THR A  15       4.620  10.612  -0.951  1.00  2.90           H  
ATOM    277 HG22 THR A  15       4.402   9.276   0.179  1.00  2.93           H  
ATOM    278 HG23 THR A  15       3.051  10.347  -0.191  1.00  2.70           H  
ATOM    279  N   VAL A  16       0.606   7.709   0.136  1.00  0.50           N  
ATOM    280  CA  VAL A  16      -0.633   8.136   0.773  1.00  0.96           C  
ATOM    281  C   VAL A  16      -1.222   6.921   1.510  1.00  0.62           C  
ATOM    282  O   VAL A  16      -0.458   6.036   1.894  1.00  0.69           O  
ATOM    283  CB  VAL A  16      -1.623   8.739  -0.274  1.00  1.80           C  
ATOM    284  CG1 VAL A  16      -2.278   7.668  -1.135  1.00  2.68           C  
ATOM    285  CG2 VAL A  16      -2.656   9.649   0.385  1.00  2.46           C  
ATOM    286  H   VAL A  16       0.959   6.824   0.360  1.00  0.87           H  
ATOM    287  HA  VAL A  16      -0.379   8.897   1.500  1.00  1.37           H  
ATOM    288  HB  VAL A  16      -1.036   9.355  -0.940  1.00  1.88           H  
ATOM    289 HG11 VAL A  16      -2.828   6.988  -0.503  1.00  2.62           H  
ATOM    290 HG12 VAL A  16      -1.517   7.123  -1.674  1.00  3.12           H  
ATOM    291 HG13 VAL A  16      -2.953   8.134  -1.838  1.00  3.35           H  
ATOM    292 HG21 VAL A  16      -3.339  10.017  -0.366  1.00  2.67           H  
ATOM    293 HG22 VAL A  16      -2.152  10.483   0.852  1.00  2.83           H  
ATOM    294 HG23 VAL A  16      -3.205   9.102   1.131  1.00  3.04           H  
ATOM    295  N   ILE A  17      -2.541   6.865   1.715  1.00  0.54           N  
ATOM    296  CA  ILE A  17      -3.176   5.716   2.369  1.00  0.52           C  
ATOM    297  C   ILE A  17      -2.845   4.423   1.618  1.00  0.50           C  
ATOM    298  O   ILE A  17      -2.775   3.348   2.215  1.00  0.63           O  
ATOM    299  CB  ILE A  17      -4.715   5.918   2.481  1.00  0.87           C  
ATOM    300  CG1 ILE A  17      -5.378   4.812   3.330  1.00  1.03           C  
ATOM    301  CG2 ILE A  17      -5.354   6.005   1.098  1.00  1.26           C  
ATOM    302  CD1 ILE A  17      -5.871   3.603   2.551  1.00  0.96           C  
ATOM    303  H   ILE A  17      -3.101   7.606   1.420  1.00  0.73           H  
ATOM    304  HA  ILE A  17      -2.772   5.646   3.369  1.00  0.62           H  
ATOM    305  HB  ILE A  17      -4.879   6.869   2.967  1.00  1.12           H  
ATOM    306 HG12 ILE A  17      -4.667   4.457   4.058  1.00  1.60           H  
ATOM    307 HG13 ILE A  17      -6.227   5.235   3.850  1.00  1.78           H  
ATOM    308 HG21 ILE A  17      -4.935   6.843   0.560  1.00  1.68           H  
ATOM    309 HG22 ILE A  17      -6.420   6.141   1.203  1.00  1.55           H  
ATOM    310 HG23 ILE A  17      -5.159   5.094   0.553  1.00  1.87           H  
ATOM    311 HD11 ILE A  17      -6.480   2.987   3.194  1.00  1.59           H  
ATOM    312 HD12 ILE A  17      -5.031   3.026   2.193  1.00  1.06           H  
ATOM    313 HD13 ILE A  17      -6.461   3.936   1.711  1.00  1.47           H  
ATOM    314  N   THR A  18      -2.628   4.549   0.311  1.00  0.57           N  
ATOM    315  CA  THR A  18      -2.156   3.446  -0.504  1.00  0.73           C  
ATOM    316  C   THR A  18      -0.844   2.922   0.053  1.00  0.85           C  
ATOM    317  O   THR A  18      -0.742   1.774   0.480  1.00  1.38           O  
ATOM    318  CB  THR A  18      -1.940   3.895  -1.962  1.00  0.92           C  
ATOM    319  OG1 THR A  18      -3.120   4.551  -2.450  1.00  1.01           O  
ATOM    320  CG2 THR A  18      -1.612   2.707  -2.853  1.00  1.26           C  
ATOM    321  H   THR A  18      -2.799   5.405  -0.115  1.00  0.66           H  
ATOM    322  HA  THR A  18      -2.896   2.660  -0.486  1.00  0.74           H  
ATOM    323  HB  THR A  18      -1.104   4.591  -1.990  1.00  0.91           H  
ATOM    324  HG1 THR A  18      -3.743   3.882  -2.770  1.00  1.02           H  
ATOM    325 HG21 THR A  18      -2.436   2.009  -2.842  1.00  1.40           H  
ATOM    326 HG22 THR A  18      -0.722   2.219  -2.486  1.00  1.74           H  
ATOM    327 HG23 THR A  18      -1.444   3.049  -3.864  1.00  1.82           H  
ATOM    328  N   SER A  19       0.150   3.791   0.052  1.00  0.55           N  
ATOM    329  CA  SER A  19       1.444   3.487   0.622  1.00  0.65           C  
ATOM    330  C   SER A  19       1.429   3.546   2.150  1.00  0.57           C  
ATOM    331  O   SER A  19       2.250   4.233   2.755  1.00  0.68           O  
ATOM    332  CB  SER A  19       2.460   4.477   0.076  1.00  0.82           C  
ATOM    333  OG  SER A  19       2.445   4.488  -1.340  1.00  1.58           O  
ATOM    334  H   SER A  19       0.020   4.658  -0.381  1.00  0.57           H  
ATOM    335  HA  SER A  19       1.719   2.496   0.312  1.00  0.76           H  
ATOM    336  HB2 SER A  19       2.224   5.468   0.434  1.00  1.43           H  
ATOM    337  HB3 SER A  19       3.448   4.199   0.411  1.00  1.17           H  
ATOM    338  HG  SER A  19       2.817   3.645  -1.666  1.00  2.02           H  
ATOM    339  N   HIS A  20       0.503   2.835   2.778  1.00  0.50           N  
ATOM    340  CA  HIS A  20       0.455   2.793   4.231  1.00  0.48           C  
ATOM    341  C   HIS A  20       1.004   1.468   4.747  1.00  0.47           C  
ATOM    342  O   HIS A  20       1.948   1.444   5.537  1.00  0.71           O  
ATOM    343  CB  HIS A  20      -0.968   3.009   4.750  1.00  0.51           C  
ATOM    344  CG  HIS A  20      -1.010   3.285   6.223  1.00  0.78           C  
ATOM    345  ND1 HIS A  20      -1.489   2.386   7.152  1.00  1.51           N  
ATOM    346  CD2 HIS A  20      -0.604   4.368   6.928  1.00  1.50           C  
ATOM    347  CE1 HIS A  20      -1.374   2.904   8.362  1.00  1.65           C  
ATOM    348  NE2 HIS A  20      -0.840   4.103   8.251  1.00  1.62           N  
ATOM    349  H   HIS A  20      -0.158   2.329   2.249  1.00  0.58           H  
ATOM    350  HA  HIS A  20       1.084   3.590   4.600  1.00  0.61           H  
ATOM    351  HB2 HIS A  20      -1.413   3.848   4.234  1.00  0.65           H  
ATOM    352  HB3 HIS A  20      -1.552   2.121   4.559  1.00  0.72           H  
ATOM    353  HD1 HIS A  20      -1.870   1.503   6.955  1.00  2.23           H  
ATOM    354  HD2 HIS A  20      -0.174   5.271   6.523  1.00  2.31           H  
ATOM    355  HE1 HIS A  20      -1.664   2.424   9.284  1.00  2.25           H  
ATOM    356  HE2 HIS A  20      -0.738   4.747   8.987  1.00  2.11           H  
ATOM    357  N   ILE A  21       0.405   0.374   4.302  1.00  0.43           N  
ATOM    358  CA  ILE A  21       0.853  -0.955   4.679  1.00  0.57           C  
ATOM    359  C   ILE A  21       1.616  -1.571   3.516  1.00  0.70           C  
ATOM    360  O   ILE A  21       1.270  -1.356   2.357  1.00  1.77           O  
ATOM    361  CB  ILE A  21      -0.327  -1.880   5.059  1.00  0.75           C  
ATOM    362  CG1 ILE A  21      -1.197  -1.239   6.143  1.00  1.53           C  
ATOM    363  CG2 ILE A  21       0.182  -3.238   5.523  1.00  1.22           C  
ATOM    364  CD1 ILE A  21      -2.373  -2.098   6.556  1.00  2.22           C  
ATOM    365  H   ILE A  21      -0.348   0.457   3.674  1.00  0.53           H  
ATOM    366  HA  ILE A  21       1.513  -0.864   5.531  1.00  0.74           H  
ATOM    367  HB  ILE A  21      -0.928  -2.033   4.176  1.00  1.53           H  
ATOM    368 HG12 ILE A  21      -0.593  -1.057   7.019  1.00  1.87           H  
ATOM    369 HG13 ILE A  21      -1.583  -0.300   5.776  1.00  2.22           H  
ATOM    370 HG21 ILE A  21      -0.656  -3.870   5.778  1.00  1.68           H  
ATOM    371 HG22 ILE A  21       0.811  -3.109   6.392  1.00  1.82           H  
ATOM    372 HG23 ILE A  21       0.754  -3.698   4.732  1.00  1.83           H  
ATOM    373 HD11 ILE A  21      -3.023  -2.249   5.707  1.00  2.58           H  
ATOM    374 HD12 ILE A  21      -2.919  -1.608   7.345  1.00  2.61           H  
ATOM    375 HD13 ILE A  21      -2.014  -3.055   6.906  1.00  2.69           H  
ATOM    376  N   ASP A  22       2.649  -2.326   3.820  1.00  0.64           N  
ATOM    377  CA  ASP A  22       3.484  -2.899   2.782  1.00  0.61           C  
ATOM    378  C   ASP A  22       3.498  -4.414   2.895  1.00  0.59           C  
ATOM    379  O   ASP A  22       3.183  -4.967   3.951  1.00  0.70           O  
ATOM    380  CB  ASP A  22       4.908  -2.353   2.921  1.00  0.83           C  
ATOM    381  CG  ASP A  22       5.795  -2.656   1.735  1.00  1.46           C  
ATOM    382  OD1 ASP A  22       6.450  -3.705   1.741  1.00  1.93           O  
ATOM    383  OD2 ASP A  22       5.803  -1.867   0.773  1.00  2.12           O  
ATOM    384  H   ASP A  22       2.854  -2.510   4.759  1.00  1.44           H  
ATOM    385  HA  ASP A  22       3.072  -2.614   1.822  1.00  0.68           H  
ATOM    386  HB2 ASP A  22       4.864  -1.289   3.038  1.00  1.44           H  
ATOM    387  HB3 ASP A  22       5.361  -2.785   3.801  1.00  1.24           H  
ATOM    388  N   LYS A  23       3.846  -5.081   1.805  1.00  0.60           N  
ATOM    389  CA  LYS A  23       4.051  -6.525   1.824  1.00  0.70           C  
ATOM    390  C   LYS A  23       5.198  -6.902   2.761  1.00  0.74           C  
ATOM    391  O   LYS A  23       5.245  -8.015   3.281  1.00  1.03           O  
ATOM    392  CB  LYS A  23       4.296  -7.059   0.404  1.00  0.89           C  
ATOM    393  CG  LYS A  23       5.146  -6.152  -0.480  1.00  1.00           C  
ATOM    394  CD  LYS A  23       6.618  -6.214  -0.121  1.00  1.32           C  
ATOM    395  CE  LYS A  23       7.412  -5.132  -0.831  1.00  1.39           C  
ATOM    396  NZ  LYS A  23       8.874  -5.313  -0.644  1.00  1.96           N  
ATOM    397  H   LYS A  23       3.951  -4.587   0.957  1.00  0.63           H  
ATOM    398  HA  LYS A  23       3.144  -6.970   2.207  1.00  0.79           H  
ATOM    399  HB2 LYS A  23       4.794  -8.014   0.478  1.00  1.13           H  
ATOM    400  HB3 LYS A  23       3.342  -7.204  -0.077  1.00  1.11           H  
ATOM    401  HG2 LYS A  23       5.030  -6.463  -1.508  1.00  1.51           H  
ATOM    402  HG3 LYS A  23       4.801  -5.135  -0.372  1.00  1.72           H  
ATOM    403  HD2 LYS A  23       6.723  -6.081   0.946  1.00  2.03           H  
ATOM    404  HD3 LYS A  23       7.006  -7.179  -0.405  1.00  1.92           H  
ATOM    405  HE2 LYS A  23       7.184  -5.166  -1.886  1.00  1.82           H  
ATOM    406  HE3 LYS A  23       7.122  -4.163  -0.427  1.00  1.21           H  
ATOM    407  HZ1 LYS A  23       9.164  -6.253  -0.981  1.00  2.36           H  
ATOM    408  HZ2 LYS A  23       9.119  -5.226   0.363  1.00  2.37           H  
ATOM    409  HZ3 LYS A  23       9.395  -4.591  -1.178  1.00  2.33           H  
ATOM    410  N   VAL A  24       6.117  -5.966   2.978  1.00  0.82           N  
ATOM    411  CA  VAL A  24       7.204  -6.153   3.927  1.00  1.06           C  
ATOM    412  C   VAL A  24       7.377  -4.881   4.740  1.00  1.27           C  
ATOM    413  O   VAL A  24       6.876  -4.794   5.864  1.00  2.02           O  
ATOM    414  CB  VAL A  24       8.547  -6.530   3.252  1.00  1.63           C  
ATOM    415  CG1 VAL A  24       9.663  -6.627   4.284  1.00  2.33           C  
ATOM    416  CG2 VAL A  24       8.428  -7.841   2.490  1.00  2.70           C  
ATOM    417  H   VAL A  24       6.049  -5.099   2.494  1.00  0.93           H  
ATOM    418  HA  VAL A  24       6.922  -6.955   4.595  1.00  1.51           H  
ATOM    419  HB  VAL A  24       8.804  -5.752   2.548  1.00  1.73           H  
ATOM    420 HG11 VAL A  24       9.396  -7.356   5.033  1.00  2.80           H  
ATOM    421 HG12 VAL A  24       9.803  -5.663   4.754  1.00  2.55           H  
ATOM    422 HG13 VAL A  24      10.579  -6.926   3.798  1.00  2.87           H  
ATOM    423 HG21 VAL A  24       8.160  -8.631   3.176  1.00  3.15           H  
ATOM    424 HG22 VAL A  24       9.374  -8.075   2.025  1.00  3.11           H  
ATOM    425 HG23 VAL A  24       7.666  -7.749   1.730  1.00  3.21           H  
ATOM    426  N   LEU A  25       8.037  -3.880   4.150  1.00  1.55           N  
ATOM    427  CA  LEU A  25       8.204  -2.586   4.793  1.00  2.24           C  
ATOM    428  C   LEU A  25       9.005  -1.630   3.906  1.00  1.74           C  
ATOM    429  O   LEU A  25      10.161  -1.326   4.202  1.00  1.88           O  
ATOM    430  CB  LEU A  25       8.904  -2.740   6.158  1.00  3.36           C  
ATOM    431  CG  LEU A  25       8.492  -1.734   7.249  1.00  4.37           C  
ATOM    432  CD1 LEU A  25       8.874  -0.311   6.872  1.00  4.95           C  
ATOM    433  CD2 LEU A  25       6.999  -1.823   7.525  1.00  5.09           C  
ATOM    434  H   LEU A  25       8.411  -4.018   3.253  1.00  1.79           H  
ATOM    435  HA  LEU A  25       7.221  -2.169   4.950  1.00  2.81           H  
ATOM    436  HB2 LEU A  25       8.702  -3.735   6.527  1.00  3.71           H  
ATOM    437  HB3 LEU A  25       9.968  -2.645   6.001  1.00  3.59           H  
ATOM    438  HG  LEU A  25       9.011  -1.981   8.163  1.00  4.63           H  
ATOM    439 HD11 LEU A  25       8.390  -0.044   5.943  1.00  4.90           H  
ATOM    440 HD12 LEU A  25       9.945  -0.245   6.753  1.00  5.60           H  
ATOM    441 HD13 LEU A  25       8.554   0.365   7.650  1.00  5.15           H  
ATOM    442 HD21 LEU A  25       6.744  -2.836   7.798  1.00  5.69           H  
ATOM    443 HD22 LEU A  25       6.450  -1.540   6.639  1.00  5.28           H  
ATOM    444 HD23 LEU A  25       6.743  -1.158   8.335  1.00  5.21           H  
ATOM    445  N   ARG A  26       8.414  -1.175   2.804  1.00  1.41           N  
ATOM    446  CA  ARG A  26       8.975  -0.032   2.090  1.00  1.51           C  
ATOM    447  C   ARG A  26       7.864   0.868   1.495  1.00  1.64           C  
ATOM    448  O   ARG A  26       7.964   1.357   0.369  1.00  2.00           O  
ATOM    449  CB  ARG A  26      10.029  -0.505   1.046  1.00  1.83           C  
ATOM    450  CG  ARG A  26       9.583  -0.657  -0.411  1.00  1.85           C  
ATOM    451  CD  ARG A  26       8.461  -1.662  -0.605  1.00  1.63           C  
ATOM    452  NE  ARG A  26       8.194  -1.884  -2.026  1.00  1.93           N  
ATOM    453  CZ  ARG A  26       6.994  -2.160  -2.535  1.00  2.37           C  
ATOM    454  NH1 ARG A  26       5.928  -2.236  -1.749  1.00  2.64           N  
ATOM    455  NH2 ARG A  26       6.859  -2.344  -3.842  1.00  2.82           N  
ATOM    456  H   ARG A  26       7.609  -1.622   2.456  1.00  1.37           H  
ATOM    457  HA  ARG A  26       9.493   0.560   2.833  1.00  1.79           H  
ATOM    458  HB2 ARG A  26      10.845   0.199   1.056  1.00  2.49           H  
ATOM    459  HB3 ARG A  26      10.412  -1.462   1.374  1.00  2.15           H  
ATOM    460  HG2 ARG A  26       9.245   0.302  -0.769  1.00  2.33           H  
ATOM    461  HG3 ARG A  26      10.434  -0.974  -0.997  1.00  2.33           H  
ATOM    462  HD2 ARG A  26       8.742  -2.598  -0.145  1.00  1.91           H  
ATOM    463  HD3 ARG A  26       7.564  -1.281  -0.136  1.00  1.55           H  
ATOM    464  HE  ARG A  26       8.961  -1.815  -2.641  1.00  2.07           H  
ATOM    465 HH11 ARG A  26       6.013  -2.081  -0.748  1.00  2.49           H  
ATOM    466 HH12 ARG A  26       5.027  -2.441  -2.140  1.00  3.14           H  
ATOM    467 HH21 ARG A  26       7.659  -2.269  -4.448  1.00  2.87           H  
ATOM    468 HH22 ARG A  26       5.961  -2.560  -4.231  1.00  3.26           H  
ATOM    469  N   PRO A  27       6.799   1.172   2.274  1.00  1.82           N  
ATOM    470  CA  PRO A  27       5.676   1.942   1.751  1.00  2.18           C  
ATOM    471  C   PRO A  27       6.076   3.396   1.518  1.00  2.21           C  
ATOM    472  O   PRO A  27       6.793   3.989   2.327  1.00  2.91           O  
ATOM    473  CB  PRO A  27       4.614   1.833   2.847  1.00  2.63           C  
ATOM    474  CG  PRO A  27       5.385   1.613   4.101  1.00  2.44           C  
ATOM    475  CD  PRO A  27       6.628   0.860   3.709  1.00  2.12           C  
ATOM    476  HA  PRO A  27       5.302   1.513   0.829  1.00  2.45           H  
ATOM    477  HB2 PRO A  27       4.041   2.752   2.888  1.00  2.92           H  
ATOM    478  HB3 PRO A  27       3.959   0.996   2.635  1.00  3.04           H  
ATOM    479  HG2 PRO A  27       5.647   2.565   4.540  1.00  2.61           H  
ATOM    480  HG3 PRO A  27       4.797   1.030   4.794  1.00  2.58           H  
ATOM    481  HD2 PRO A  27       7.475   1.211   4.280  1.00  2.22           H  
ATOM    482  HD3 PRO A  27       6.488  -0.200   3.858  1.00  2.36           H  
ATOM    483  N   GLN A  28       5.625   3.966   0.413  1.00  1.96           N  
ATOM    484  CA  GLN A  28       6.067   5.299   0.006  1.00  2.29           C  
ATOM    485  C   GLN A  28       5.443   6.418   0.845  1.00  3.32           C  
ATOM    486  O   GLN A  28       5.805   7.583   0.686  1.00  3.84           O  
ATOM    487  CB  GLN A  28       5.745   5.535  -1.466  1.00  2.02           C  
ATOM    488  CG  GLN A  28       6.338   4.501  -2.407  1.00  1.77           C  
ATOM    489  CD  GLN A  28       7.849   4.389  -2.299  1.00  2.47           C  
ATOM    490  OE1 GLN A  28       8.585   5.102  -2.981  1.00  3.10           O  
ATOM    491  NE2 GLN A  28       8.324   3.479  -1.463  1.00  3.03           N  
ATOM    492  H   GLN A  28       4.992   3.472  -0.160  1.00  2.00           H  
ATOM    493  HA  GLN A  28       7.139   5.336   0.131  1.00  2.63           H  
ATOM    494  HB2 GLN A  28       4.674   5.529  -1.592  1.00  2.55           H  
ATOM    495  HB3 GLN A  28       6.124   6.506  -1.752  1.00  2.48           H  
ATOM    496  HG2 GLN A  28       5.905   3.538  -2.183  1.00  1.95           H  
ATOM    497  HG3 GLN A  28       6.086   4.782  -3.417  1.00  1.89           H  
ATOM    498 HE21 GLN A  28       7.683   2.925  -0.961  1.00  3.05           H  
ATOM    499 HE22 GLN A  28       9.294   3.390  -1.377  1.00  3.72           H  
ATOM    500  N   GLY A  29       4.511   6.081   1.725  1.00  3.92           N  
ATOM    501  CA  GLY A  29       3.859   7.100   2.527  1.00  5.14           C  
ATOM    502  C   GLY A  29       4.048   6.859   4.009  1.00  5.87           C  
ATOM    503  O   GLY A  29       3.149   6.269   4.641  1.00  6.29           O  
ATOM    504  OXT GLY A  29       5.094   7.271   4.548  1.00  6.29           O  
ATOM    505  H   GLY A  29       4.279   5.137   1.851  1.00  3.69           H  
ATOM    506  HA2 GLY A  29       4.277   8.063   2.273  1.00  5.45           H  
ATOM    507  HA3 GLY A  29       2.798   7.107   2.302  1.00  5.46           H  
TER     508      GLY A  29                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ARG A   1     -10.486   3.191   3.741  1.00  3.61           N  
ATOM      2  CA  ARG A   1     -10.968   1.913   3.172  1.00  3.31           C  
ATOM      3  C   ARG A   1     -10.640   1.834   1.687  1.00  2.57           C  
ATOM      4  O   ARG A   1     -10.938   2.754   0.923  1.00  3.03           O  
ATOM      5  CB  ARG A   1     -12.473   1.766   3.405  1.00  4.11           C  
ATOM      6  CG  ARG A   1     -13.291   2.959   2.937  1.00  4.75           C  
ATOM      7  CD  ARG A   1     -14.701   2.905   3.492  1.00  5.42           C  
ATOM      8  NE  ARG A   1     -14.705   2.940   4.954  1.00  5.64           N  
ATOM      9  CZ  ARG A   1     -15.568   2.278   5.718  1.00  6.43           C  
ATOM     10  NH1 ARG A   1     -16.492   1.500   5.166  1.00  7.05           N  
ATOM     11  NH2 ARG A   1     -15.501   2.387   7.038  1.00  6.88           N  
ATOM     12  H1  ARG A   1      -9.451   3.255   3.649  1.00  3.88           H  
ATOM     13  H2  ARG A   1     -10.736   3.256   4.746  1.00  3.69           H  
ATOM     14  H3  ARG A   1     -10.912   3.994   3.237  1.00  3.95           H  
ATOM     15  HA  ARG A   1     -10.455   1.109   3.679  1.00  3.46           H  
ATOM     16  HB2 ARG A   1     -12.822   0.891   2.877  1.00  4.41           H  
ATOM     17  HB3 ARG A   1     -12.650   1.630   4.461  1.00  4.39           H  
ATOM     18  HG2 ARG A   1     -12.815   3.866   3.276  1.00  4.98           H  
ATOM     19  HG3 ARG A   1     -13.336   2.953   1.859  1.00  4.95           H  
ATOM     20  HD2 ARG A   1     -15.254   3.752   3.118  1.00  5.79           H  
ATOM     21  HD3 ARG A   1     -15.170   1.993   3.160  1.00  5.79           H  
ATOM     22  HE  ARG A   1     -14.021   3.499   5.389  1.00  5.41           H  
ATOM     23 HH11 ARG A   1     -16.542   1.408   4.169  1.00  6.97           H  
ATOM     24 HH12 ARG A   1     -17.140   0.998   5.743  1.00  7.77           H  
ATOM     25 HH21 ARG A   1     -14.800   2.967   7.463  1.00  6.69           H  
ATOM     26 HH22 ARG A   1     -16.150   1.891   7.619  1.00  7.58           H  
ATOM     27  N   LYS A   2     -10.014   0.735   1.290  1.00  2.07           N  
ATOM     28  CA  LYS A   2      -9.545   0.554  -0.076  1.00  1.95           C  
ATOM     29  C   LYS A   2      -9.663  -0.909  -0.492  1.00  1.65           C  
ATOM     30  O   LYS A   2     -10.464  -1.660   0.068  1.00  1.89           O  
ATOM     31  CB  LYS A   2      -8.082   1.002  -0.192  1.00  2.32           C  
ATOM     32  CG  LYS A   2      -7.875   2.502  -0.085  1.00  2.94           C  
ATOM     33  CD  LYS A   2      -8.442   3.235  -1.290  1.00  3.78           C  
ATOM     34  CE  LYS A   2      -8.159   4.726  -1.222  1.00  4.77           C  
ATOM     35  NZ  LYS A   2      -8.765   5.460  -2.365  1.00  5.53           N  
ATOM     36  H   LYS A   2      -9.875   0.007   1.934  1.00  2.38           H  
ATOM     37  HA  LYS A   2     -10.156   1.159  -0.727  1.00  2.55           H  
ATOM     38  HB2 LYS A   2      -7.514   0.530   0.594  1.00  2.47           H  
ATOM     39  HB3 LYS A   2      -7.694   0.678  -1.145  1.00  2.62           H  
ATOM     40  HG2 LYS A   2      -8.369   2.860   0.805  1.00  3.24           H  
ATOM     41  HG3 LYS A   2      -6.816   2.702  -0.015  1.00  2.91           H  
ATOM     42  HD2 LYS A   2      -7.994   2.836  -2.187  1.00  4.02           H  
ATOM     43  HD3 LYS A   2      -9.511   3.083  -1.323  1.00  3.92           H  
ATOM     44  HE2 LYS A   2      -8.565   5.115  -0.300  1.00  5.03           H  
ATOM     45  HE3 LYS A   2      -7.090   4.878  -1.235  1.00  5.06           H  
ATOM     46  HZ1 LYS A   2      -8.535   6.471  -2.305  1.00  5.93           H  
ATOM     47  HZ2 LYS A   2      -9.800   5.349  -2.353  1.00  5.78           H  
ATOM     48  HZ3 LYS A   2      -8.402   5.086  -3.263  1.00  5.77           H  
ATOM     49  N   CYS A   3      -8.869  -1.299  -1.478  1.00  1.55           N  
ATOM     50  CA  CYS A   3      -8.812  -2.676  -1.939  1.00  1.38           C  
ATOM     51  C   CYS A   3      -8.020  -3.539  -0.955  1.00  1.24           C  
ATOM     52  O   CYS A   3      -7.802  -3.149   0.196  1.00  2.20           O  
ATOM     53  CB  CYS A   3      -8.148  -2.729  -3.316  1.00  1.52           C  
ATOM     54  SG  CYS A   3      -7.999  -1.103  -4.135  1.00  1.84           S  
ATOM     55  H   CYS A   3      -8.300  -0.634  -1.921  1.00  1.89           H  
ATOM     56  HA  CYS A   3      -9.820  -3.053  -2.012  1.00  1.47           H  
ATOM     57  HB2 CYS A   3      -7.153  -3.135  -3.212  1.00  1.63           H  
ATOM     58  HB3 CYS A   3      -8.728  -3.370  -3.963  1.00  1.80           H  
ATOM     59  N   ASN A   4      -7.587  -4.705  -1.401  1.00  0.70           N  
ATOM     60  CA  ASN A   4      -6.796  -5.587  -0.562  1.00  0.87           C  
ATOM     61  C   ASN A   4      -5.308  -5.356  -0.810  1.00  0.68           C  
ATOM     62  O   ASN A   4      -4.656  -4.591  -0.096  1.00  1.02           O  
ATOM     63  CB  ASN A   4      -7.172  -7.053  -0.822  1.00  1.25           C  
ATOM     64  CG  ASN A   4      -6.422  -8.028   0.071  1.00  2.18           C  
ATOM     65  OD1 ASN A   4      -6.064  -7.707   1.201  1.00  2.90           O  
ATOM     66  ND2 ASN A   4      -6.192  -9.231  -0.426  1.00  2.72           N  
ATOM     67  H   ASN A   4      -7.801  -4.979  -2.319  1.00  1.20           H  
ATOM     68  HA  ASN A   4      -7.018  -5.347   0.467  1.00  1.20           H  
ATOM     69  HB2 ASN A   4      -8.229  -7.181  -0.649  1.00  1.35           H  
ATOM     70  HB3 ASN A   4      -6.950  -7.296  -1.851  1.00  1.65           H  
ATOM     71 HD21 ASN A   4      -6.516  -9.430  -1.330  1.00  2.65           H  
ATOM     72 HD22 ASN A   4      -5.703  -9.876   0.127  1.00  3.46           H  
ATOM     73  N   PHE A   5      -4.783  -5.966  -1.858  1.00  0.48           N  
ATOM     74  CA  PHE A   5      -3.362  -5.888  -2.138  1.00  0.38           C  
ATOM     75  C   PHE A   5      -3.059  -4.797  -3.151  1.00  0.34           C  
ATOM     76  O   PHE A   5      -3.914  -4.434  -3.959  1.00  0.42           O  
ATOM     77  CB  PHE A   5      -2.831  -7.236  -2.620  1.00  0.52           C  
ATOM     78  CG  PHE A   5      -3.694  -7.901  -3.660  1.00  0.80           C  
ATOM     79  CD1 PHE A   5      -3.614  -7.521  -4.991  1.00  1.02           C  
ATOM     80  CD2 PHE A   5      -4.585  -8.902  -3.310  1.00  1.16           C  
ATOM     81  CE1 PHE A   5      -4.402  -8.127  -5.948  1.00  1.41           C  
ATOM     82  CE2 PHE A   5      -5.376  -9.510  -4.263  1.00  1.54           C  
ATOM     83  CZ  PHE A   5      -5.288  -9.133  -5.576  1.00  1.62           C  
ATOM     84  H   PHE A   5      -5.369  -6.462  -2.470  1.00  0.74           H  
ATOM     85  HA  PHE A   5      -2.866  -5.635  -1.212  1.00  0.39           H  
ATOM     86  HB2 PHE A   5      -1.850  -7.091  -3.044  1.00  0.60           H  
ATOM     87  HB3 PHE A   5      -2.752  -7.899  -1.775  1.00  0.68           H  
ATOM     88  HD1 PHE A   5      -2.923  -6.742  -5.279  1.00  1.07           H  
ATOM     89  HD2 PHE A   5      -4.656  -9.207  -2.278  1.00  1.27           H  
ATOM     90  HE1 PHE A   5      -4.329  -7.821  -6.981  1.00  1.66           H  
ATOM     91  HE2 PHE A   5      -6.066 -10.290  -3.974  1.00  1.88           H  
ATOM     92  HZ  PHE A   5      -5.908  -9.610  -6.320  1.00  1.96           H  
ATOM     93  N   LEU A   6      -1.830  -4.287  -3.089  1.00  0.36           N  
ATOM     94  CA  LEU A   6      -1.390  -3.166  -3.917  1.00  0.46           C  
ATOM     95  C   LEU A   6      -2.398  -2.028  -3.840  1.00  0.51           C  
ATOM     96  O   LEU A   6      -2.773  -1.446  -4.855  1.00  0.70           O  
ATOM     97  CB  LEU A   6      -1.182  -3.580  -5.387  1.00  0.50           C  
ATOM     98  CG  LEU A   6      -0.044  -4.578  -5.666  1.00  0.54           C  
ATOM     99  CD1 LEU A   6       1.189  -4.255  -4.842  1.00  0.65           C  
ATOM    100  CD2 LEU A   6      -0.493  -6.007  -5.426  1.00  0.60           C  
ATOM    101  H   LEU A   6      -1.195  -4.690  -2.469  1.00  0.41           H  
ATOM    102  HA  LEU A   6      -0.450  -2.815  -3.516  1.00  0.53           H  
ATOM    103  HB2 LEU A   6      -2.102  -4.017  -5.743  1.00  0.50           H  
ATOM    104  HB3 LEU A   6      -0.988  -2.685  -5.960  1.00  0.59           H  
ATOM    105  HG  LEU A   6       0.234  -4.494  -6.707  1.00  0.63           H  
ATOM    106 HD11 LEU A   6       0.946  -4.283  -3.787  1.00  0.48           H  
ATOM    107 HD12 LEU A   6       1.547  -3.270  -5.100  1.00  1.03           H  
ATOM    108 HD13 LEU A   6       1.958  -4.983  -5.050  1.00  0.89           H  
ATOM    109 HD21 LEU A   6      -1.256  -6.268  -6.143  1.00  0.69           H  
ATOM    110 HD22 LEU A   6      -0.887  -6.098  -4.428  1.00  0.61           H  
ATOM    111 HD23 LEU A   6       0.351  -6.671  -5.542  1.00  0.69           H  
ATOM    112  N   CYS A   7      -2.831  -1.711  -2.626  1.00  0.44           N  
ATOM    113  CA  CYS A   7      -3.890  -0.725  -2.450  1.00  0.51           C  
ATOM    114  C   CYS A   7      -3.914  -0.194  -1.016  1.00  0.51           C  
ATOM    115  O   CYS A   7      -4.476   0.866  -0.751  1.00  0.75           O  
ATOM    116  CB  CYS A   7      -5.248  -1.336  -2.831  1.00  0.54           C  
ATOM    117  SG  CYS A   7      -6.586  -0.116  -3.054  1.00  1.35           S  
ATOM    118  H   CYS A   7      -2.420  -2.131  -1.840  1.00  0.43           H  
ATOM    119  HA  CYS A   7      -3.682   0.096  -3.117  1.00  0.63           H  
ATOM    120  HB2 CYS A   7      -5.142  -1.875  -3.758  1.00  0.94           H  
ATOM    121  HB3 CYS A   7      -5.557  -2.025  -2.055  1.00  0.84           H  
ATOM    122  N   LYS A   8      -3.284  -0.934  -0.103  1.00  0.44           N  
ATOM    123  CA  LYS A   8      -3.184  -0.532   1.303  1.00  0.43           C  
ATOM    124  C   LYS A   8      -2.414  -1.578   2.103  1.00  0.55           C  
ATOM    125  O   LYS A   8      -1.823  -1.275   3.135  1.00  1.05           O  
ATOM    126  CB  LYS A   8      -4.583  -0.329   1.913  1.00  0.47           C  
ATOM    127  CG  LYS A   8      -4.570   0.000   3.402  1.00  0.60           C  
ATOM    128  CD  LYS A   8      -5.895   0.590   3.869  1.00  0.84           C  
ATOM    129  CE  LYS A   8      -7.068  -0.351   3.642  1.00  1.55           C  
ATOM    130  NZ  LYS A   8      -6.983  -1.570   4.489  1.00  2.26           N  
ATOM    131  H   LYS A   8      -2.874  -1.769  -0.378  1.00  0.57           H  
ATOM    132  HA  LYS A   8      -2.643   0.402   1.343  1.00  0.49           H  
ATOM    133  HB2 LYS A   8      -5.076   0.479   1.394  1.00  0.51           H  
ATOM    134  HB3 LYS A   8      -5.154  -1.234   1.773  1.00  0.55           H  
ATOM    135  HG2 LYS A   8      -4.379  -0.904   3.957  1.00  0.64           H  
ATOM    136  HG3 LYS A   8      -3.782   0.714   3.593  1.00  0.65           H  
ATOM    137  HD2 LYS A   8      -5.825   0.805   4.924  1.00  1.41           H  
ATOM    138  HD3 LYS A   8      -6.075   1.506   3.330  1.00  1.32           H  
ATOM    139  HE2 LYS A   8      -7.981   0.175   3.878  1.00  1.91           H  
ATOM    140  HE3 LYS A   8      -7.081  -0.642   2.601  1.00  2.21           H  
ATOM    141  HZ1 LYS A   8      -7.804  -2.185   4.314  1.00  2.76           H  
ATOM    142  HZ2 LYS A   8      -6.976  -1.309   5.497  1.00  2.63           H  
ATOM    143  HZ3 LYS A   8      -6.119  -2.102   4.278  1.00  2.60           H  
ATOM    144  N   LEU A   9      -2.415  -2.805   1.602  1.00  0.36           N  
ATOM    145  CA  LEU A   9      -1.841  -3.938   2.321  1.00  0.54           C  
ATOM    146  C   LEU A   9      -0.501  -4.383   1.746  1.00  0.71           C  
ATOM    147  O   LEU A   9       0.502  -4.406   2.453  1.00  1.52           O  
ATOM    148  CB  LEU A   9      -2.810  -5.115   2.318  1.00  0.55           C  
ATOM    149  CG  LEU A   9      -3.911  -5.055   3.383  1.00  0.77           C  
ATOM    150  CD1 LEU A   9      -4.967  -4.023   3.029  1.00  1.04           C  
ATOM    151  CD2 LEU A   9      -4.541  -6.423   3.576  1.00  1.17           C  
ATOM    152  H   LEU A   9      -2.819  -2.953   0.737  1.00  0.57           H  
ATOM    153  HA  LEU A   9      -1.690  -3.629   3.339  1.00  0.76           H  
ATOM    154  HB2 LEU A   9      -3.278  -5.151   1.340  1.00  0.42           H  
ATOM    155  HB3 LEU A   9      -2.244  -6.022   2.464  1.00  0.69           H  
ATOM    156  HG  LEU A   9      -3.469  -4.760   4.324  1.00  1.19           H  
ATOM    157 HD11 LEU A   9      -5.439  -4.298   2.096  1.00  1.53           H  
ATOM    158 HD12 LEU A   9      -4.502  -3.054   2.925  1.00  1.31           H  
ATOM    159 HD13 LEU A   9      -5.708  -3.985   3.810  1.00  1.50           H  
ATOM    160 HD21 LEU A   9      -4.960  -6.761   2.638  1.00  1.42           H  
ATOM    161 HD22 LEU A   9      -5.324  -6.357   4.317  1.00  1.64           H  
ATOM    162 HD23 LEU A   9      -3.788  -7.123   3.908  1.00  1.89           H  
ATOM    163  N   LYS A  10      -0.485  -4.795   0.482  1.00  0.46           N  
ATOM    164  CA  LYS A  10       0.762  -5.232  -0.133  1.00  0.57           C  
ATOM    165  C   LYS A  10       1.650  -4.047  -0.509  1.00  0.77           C  
ATOM    166  O   LYS A  10       2.864  -4.180  -0.571  1.00  1.83           O  
ATOM    167  CB  LYS A  10       0.488  -6.114  -1.350  1.00  0.67           C  
ATOM    168  CG  LYS A  10       1.748  -6.679  -1.967  1.00  1.07           C  
ATOM    169  CD  LYS A  10       1.473  -7.893  -2.839  1.00  1.20           C  
ATOM    170  CE  LYS A  10       0.799  -9.009  -2.056  1.00  1.11           C  
ATOM    171  NZ  LYS A  10       0.850 -10.304  -2.783  1.00  1.42           N  
ATOM    172  H   LYS A  10      -1.323  -4.853  -0.024  1.00  0.84           H  
ATOM    173  HA  LYS A  10       1.288  -5.824   0.603  1.00  0.78           H  
ATOM    174  HB2 LYS A  10      -0.148  -6.933  -1.053  1.00  0.97           H  
ATOM    175  HB3 LYS A  10      -0.017  -5.531  -2.097  1.00  1.07           H  
ATOM    176  HG2 LYS A  10       2.209  -5.913  -2.573  1.00  1.67           H  
ATOM    177  HG3 LYS A  10       2.418  -6.955  -1.172  1.00  1.68           H  
ATOM    178  HD2 LYS A  10       0.827  -7.599  -3.653  1.00  1.71           H  
ATOM    179  HD3 LYS A  10       2.408  -8.257  -3.235  1.00  1.69           H  
ATOM    180  HE2 LYS A  10       1.298  -9.119  -1.105  1.00  1.40           H  
ATOM    181  HE3 LYS A  10      -0.235  -8.739  -1.892  1.00  1.23           H  
ATOM    182  HZ1 LYS A  10       1.838 -10.599  -2.918  1.00  1.76           H  
ATOM    183  HZ2 LYS A  10       0.400 -10.210  -3.716  1.00  1.89           H  
ATOM    184  HZ3 LYS A  10       0.350 -11.038  -2.244  1.00  1.80           H  
ATOM    185  N   GLU A  11       1.021  -2.902  -0.756  1.00  0.65           N  
ATOM    186  CA  GLU A  11       1.723  -1.638  -1.052  1.00  0.62           C  
ATOM    187  C   GLU A  11       2.254  -1.611  -2.486  1.00  0.73           C  
ATOM    188  O   GLU A  11       2.722  -2.619  -3.005  1.00  1.08           O  
ATOM    189  CB  GLU A  11       2.858  -1.399  -0.038  1.00  1.17           C  
ATOM    190  CG  GLU A  11       3.607  -0.083  -0.195  1.00  2.19           C  
ATOM    191  CD  GLU A  11       4.764  -0.132  -1.185  1.00  3.07           C  
ATOM    192  OE1 GLU A  11       5.034  -1.204  -1.778  1.00  3.65           O  
ATOM    193  OE2 GLU A  11       5.385   0.924  -1.399  1.00  3.61           O  
ATOM    194  H   GLU A  11       0.053  -2.903  -0.732  1.00  1.38           H  
ATOM    195  HA  GLU A  11       0.992  -0.848  -0.950  1.00  0.79           H  
ATOM    196  HB2 GLU A  11       2.436  -1.422   0.957  1.00  1.63           H  
ATOM    197  HB3 GLU A  11       3.571  -2.205  -0.127  1.00  1.49           H  
ATOM    198  HG2 GLU A  11       2.912   0.668  -0.534  1.00  2.61           H  
ATOM    199  HG3 GLU A  11       3.997   0.207   0.770  1.00  2.65           H  
ATOM    200  N   LYS A  12       2.181  -0.440  -3.115  1.00  0.81           N  
ATOM    201  CA  LYS A  12       2.550  -0.299  -4.523  1.00  1.17           C  
ATOM    202  C   LYS A  12       3.422   0.937  -4.769  1.00  1.32           C  
ATOM    203  O   LYS A  12       3.564   1.381  -5.909  1.00  2.11           O  
ATOM    204  CB  LYS A  12       1.274  -0.185  -5.350  1.00  1.38           C  
ATOM    205  CG  LYS A  12       0.434   1.017  -4.949  1.00  1.40           C  
ATOM    206  CD  LYS A  12      -0.975   0.946  -5.500  1.00  1.23           C  
ATOM    207  CE  LYS A  12      -1.001   1.013  -7.019  1.00  1.45           C  
ATOM    208  NZ  LYS A  12      -2.374   0.825  -7.557  1.00  1.86           N  
ATOM    209  H   LYS A  12       1.868   0.345  -2.625  1.00  0.78           H  
ATOM    210  HA  LYS A  12       3.089  -1.183  -4.823  1.00  1.33           H  
ATOM    211  HB2 LYS A  12       1.537  -0.089  -6.393  1.00  1.73           H  
ATOM    212  HB3 LYS A  12       0.682  -1.078  -5.212  1.00  1.50           H  
ATOM    213  HG2 LYS A  12       0.382   1.060  -3.872  1.00  1.91           H  
ATOM    214  HG3 LYS A  12       0.911   1.910  -5.322  1.00  2.01           H  
ATOM    215  HD2 LYS A  12      -1.426   0.016  -5.185  1.00  1.58           H  
ATOM    216  HD3 LYS A  12      -1.538   1.775  -5.098  1.00  1.43           H  
ATOM    217  HE2 LYS A  12      -0.630   1.979  -7.329  1.00  1.80           H  
ATOM    218  HE3 LYS A  12      -0.360   0.239  -7.411  1.00  1.63           H  
ATOM    219  HZ1 LYS A  12      -2.364   0.888  -8.595  1.00  2.00           H  
ATOM    220  HZ2 LYS A  12      -3.011   1.557  -7.182  1.00  2.43           H  
ATOM    221  HZ3 LYS A  12      -2.742  -0.108  -7.285  1.00  2.23           H  
ATOM    222  N   LEU A  13       4.010   1.471  -3.698  1.00  1.21           N  
ATOM    223  CA  LEU A  13       4.742   2.741  -3.746  1.00  1.25           C  
ATOM    224  C   LEU A  13       3.898   3.844  -4.365  1.00  1.08           C  
ATOM    225  O   LEU A  13       4.283   4.447  -5.363  1.00  1.49           O  
ATOM    226  CB  LEU A  13       6.065   2.602  -4.509  1.00  1.56           C  
ATOM    227  CG  LEU A  13       7.254   2.106  -3.681  1.00  1.95           C  
ATOM    228  CD1 LEU A  13       8.490   1.964  -4.554  1.00  2.30           C  
ATOM    229  CD2 LEU A  13       7.534   3.059  -2.528  1.00  2.53           C  
ATOM    230  H   LEU A  13       3.986   0.979  -2.848  1.00  1.66           H  
ATOM    231  HA  LEU A  13       4.961   3.020  -2.728  1.00  1.29           H  
ATOM    232  HB2 LEU A  13       5.911   1.912  -5.325  1.00  1.92           H  
ATOM    233  HB3 LEU A  13       6.320   3.566  -4.921  1.00  1.99           H  
ATOM    234  HG  LEU A  13       7.021   1.135  -3.268  1.00  2.59           H  
ATOM    235 HD11 LEU A  13       8.281   1.282  -5.365  1.00  2.54           H  
ATOM    236 HD12 LEU A  13       9.306   1.577  -3.962  1.00  2.62           H  
ATOM    237 HD13 LEU A  13       8.762   2.928  -4.956  1.00  2.82           H  
ATOM    238 HD21 LEU A  13       8.397   2.716  -1.978  1.00  2.91           H  
ATOM    239 HD22 LEU A  13       6.679   3.090  -1.869  1.00  2.96           H  
ATOM    240 HD23 LEU A  13       7.725   4.048  -2.916  1.00  2.93           H  
ATOM    241  N   ARG A  14       2.745   4.108  -3.766  1.00  0.85           N  
ATOM    242  CA  ARG A  14       1.852   5.128  -4.287  1.00  0.78           C  
ATOM    243  C   ARG A  14       2.157   6.485  -3.662  1.00  0.70           C  
ATOM    244  O   ARG A  14       2.759   7.343  -4.302  1.00  1.17           O  
ATOM    245  CB  ARG A  14       0.389   4.748  -4.047  1.00  0.82           C  
ATOM    246  CG  ARG A  14      -0.602   5.648  -4.773  1.00  1.09           C  
ATOM    247  CD  ARG A  14      -0.365   5.637  -6.277  1.00  1.35           C  
ATOM    248  NE  ARG A  14      -1.333   6.456  -7.001  1.00  1.91           N  
ATOM    249  CZ  ARG A  14      -1.065   7.080  -8.150  1.00  2.53           C  
ATOM    250  NH1 ARG A  14       0.146   6.992  -8.694  1.00  2.74           N  
ATOM    251  NH2 ARG A  14      -2.007   7.794  -8.754  1.00  3.29           N  
ATOM    252  H   ARG A  14       2.497   3.610  -2.963  1.00  1.08           H  
ATOM    253  HA  ARG A  14       2.023   5.195  -5.350  1.00  0.94           H  
ATOM    254  HB2 ARG A  14       0.234   3.733  -4.381  1.00  1.04           H  
ATOM    255  HB3 ARG A  14       0.186   4.805  -2.989  1.00  0.84           H  
ATOM    256  HG2 ARG A  14      -1.604   5.298  -4.574  1.00  1.39           H  
ATOM    257  HG3 ARG A  14      -0.492   6.658  -4.406  1.00  1.55           H  
ATOM    258  HD2 ARG A  14       0.624   6.021  -6.471  1.00  1.88           H  
ATOM    259  HD3 ARG A  14      -0.430   4.620  -6.630  1.00  1.56           H  
ATOM    260  HE  ARG A  14      -2.236   6.540  -6.613  1.00  2.19           H  
ATOM    261 HH11 ARG A  14       0.864   6.455  -8.244  1.00  2.57           H  
ATOM    262 HH12 ARG A  14       0.349   7.469  -9.555  1.00  3.34           H  
ATOM    263 HH21 ARG A  14      -2.923   7.868  -8.349  1.00  3.52           H  
ATOM    264 HH22 ARG A  14      -1.808   8.259  -9.621  1.00  3.79           H  
ATOM    265  N   THR A  15       1.744   6.683  -2.414  1.00  0.64           N  
ATOM    266  CA  THR A  15       1.976   7.948  -1.739  1.00  0.80           C  
ATOM    267  C   THR A  15       1.925   7.787  -0.216  1.00  0.76           C  
ATOM    268  O   THR A  15       2.900   8.082   0.474  1.00  1.63           O  
ATOM    269  CB  THR A  15       0.938   9.011  -2.154  1.00  1.58           C  
ATOM    270  OG1 THR A  15       0.692   8.953  -3.567  1.00  2.32           O  
ATOM    271  CG2 THR A  15       1.429  10.400  -1.792  1.00  2.42           C  
ATOM    272  H   THR A  15       1.274   5.974  -1.940  1.00  0.89           H  
ATOM    273  HA  THR A  15       2.957   8.303  -2.022  1.00  1.23           H  
ATOM    274  HB  THR A  15       0.018   8.822  -1.625  1.00  1.97           H  
ATOM    275  HG1 THR A  15       1.507   8.692  -4.023  1.00  2.51           H  
ATOM    276 HG21 THR A  15       2.255  10.669  -2.435  1.00  2.90           H  
ATOM    277 HG22 THR A  15       1.757  10.402  -0.765  1.00  2.93           H  
ATOM    278 HG23 THR A  15       0.627  11.112  -1.916  1.00  2.70           H  
ATOM    279  N   VAL A  16       0.795   7.293   0.301  1.00  0.50           N  
ATOM    280  CA  VAL A  16       0.549   7.285   1.749  1.00  0.96           C  
ATOM    281  C   VAL A  16      -0.319   6.097   2.170  1.00  0.62           C  
ATOM    282  O   VAL A  16       0.178   5.149   2.770  1.00  0.69           O  
ATOM    283  CB  VAL A  16      -0.140   8.587   2.243  1.00  1.80           C  
ATOM    284  CG1 VAL A  16      -0.369   8.540   3.747  1.00  2.68           C  
ATOM    285  CG2 VAL A  16       0.668   9.821   1.881  1.00  2.46           C  
ATOM    286  H   VAL A  16       0.138   6.878  -0.297  1.00  0.87           H  
ATOM    287  HA  VAL A  16       1.507   7.207   2.242  1.00  1.37           H  
ATOM    288  HB  VAL A  16      -1.103   8.664   1.763  1.00  1.88           H  
ATOM    289 HG11 VAL A  16      -0.996   7.695   3.990  1.00  2.62           H  
ATOM    290 HG12 VAL A  16      -0.853   9.451   4.067  1.00  3.12           H  
ATOM    291 HG13 VAL A  16       0.580   8.441   4.254  1.00  3.35           H  
ATOM    292 HG21 VAL A  16       1.638   9.768   2.351  1.00  2.67           H  
ATOM    293 HG22 VAL A  16       0.149  10.704   2.222  1.00  2.83           H  
ATOM    294 HG23 VAL A  16       0.789   9.867   0.810  1.00  3.04           H  
ATOM    295  N   ILE A  17      -1.614   6.151   1.857  1.00  0.54           N  
ATOM    296  CA  ILE A  17      -2.555   5.133   2.324  1.00  0.52           C  
ATOM    297  C   ILE A  17      -2.488   3.891   1.443  1.00  0.50           C  
ATOM    298  O   ILE A  17      -2.493   2.762   1.940  1.00  0.63           O  
ATOM    299  CB  ILE A  17      -4.008   5.690   2.403  1.00  0.87           C  
ATOM    300  CG1 ILE A  17      -4.983   4.670   3.024  1.00  1.03           C  
ATOM    301  CG2 ILE A  17      -4.504   6.140   1.033  1.00  1.26           C  
ATOM    302  CD1 ILE A  17      -5.478   3.588   2.075  1.00  0.96           C  
ATOM    303  H   ILE A  17      -1.943   6.888   1.299  1.00  0.73           H  
ATOM    304  HA  ILE A  17      -2.253   4.853   3.324  1.00  0.62           H  
ATOM    305  HB  ILE A  17      -3.982   6.565   3.036  1.00  1.12           H  
ATOM    306 HG12 ILE A  17      -4.493   4.178   3.849  1.00  1.60           H  
ATOM    307 HG13 ILE A  17      -5.848   5.201   3.397  1.00  1.78           H  
ATOM    308 HG21 ILE A  17      -4.491   5.302   0.352  1.00  1.68           H  
ATOM    309 HG22 ILE A  17      -3.862   6.920   0.656  1.00  1.55           H  
ATOM    310 HG23 ILE A  17      -5.513   6.517   1.121  1.00  1.87           H  
ATOM    311 HD11 ILE A  17      -6.390   3.162   2.462  1.00  1.59           H  
ATOM    312 HD12 ILE A  17      -4.724   2.808   1.976  1.00  1.06           H  
ATOM    313 HD13 ILE A  17      -5.670   4.025   1.106  1.00  1.47           H  
ATOM    314  N   THR A  18      -2.387   4.098   0.139  1.00  0.57           N  
ATOM    315  CA  THR A  18      -2.259   3.005  -0.800  1.00  0.73           C  
ATOM    316  C   THR A  18      -0.897   2.340  -0.615  1.00  0.85           C  
ATOM    317  O   THR A  18      -0.610   1.276  -1.169  1.00  1.38           O  
ATOM    318  CB  THR A  18      -2.398   3.531  -2.235  1.00  0.92           C  
ATOM    319  OG1 THR A  18      -3.260   4.678  -2.243  1.00  1.01           O  
ATOM    320  CG2 THR A  18      -2.972   2.476  -3.154  1.00  1.26           C  
ATOM    321  H   THR A  18      -2.409   5.013  -0.204  1.00  0.66           H  
ATOM    322  HA  THR A  18      -3.044   2.289  -0.608  1.00  0.74           H  
ATOM    323  HB  THR A  18      -1.422   3.816  -2.598  1.00  0.91           H  
ATOM    324  HG1 THR A  18      -4.058   4.475  -2.749  1.00  1.02           H  
ATOM    325 HG21 THR A  18      -2.306   1.627  -3.191  1.00  1.40           H  
ATOM    326 HG22 THR A  18      -3.084   2.889  -4.142  1.00  1.74           H  
ATOM    327 HG23 THR A  18      -3.938   2.162  -2.785  1.00  1.82           H  
ATOM    328  N   SER A  19      -0.070   3.006   0.175  1.00  0.55           N  
ATOM    329  CA  SER A  19       1.237   2.519   0.538  1.00  0.65           C  
ATOM    330  C   SER A  19       1.372   2.469   2.067  1.00  0.57           C  
ATOM    331  O   SER A  19       2.440   2.729   2.613  1.00  0.68           O  
ATOM    332  CB  SER A  19       2.283   3.458  -0.067  1.00  0.82           C  
ATOM    333  OG  SER A  19       2.322   4.695   0.618  1.00  1.58           O  
ATOM    334  H   SER A  19      -0.352   3.875   0.515  1.00  0.57           H  
ATOM    335  HA  SER A  19       1.358   1.529   0.131  1.00  0.76           H  
ATOM    336  HB2 SER A  19       3.253   3.000  -0.017  1.00  1.43           H  
ATOM    337  HB3 SER A  19       2.022   3.656  -1.098  1.00  1.17           H  
ATOM    338  HG  SER A  19       2.480   4.531   1.557  1.00  2.02           H  
ATOM    339  N   HIS A  20       0.271   2.174   2.756  1.00  0.50           N  
ATOM    340  CA  HIS A  20       0.265   2.164   4.219  1.00  0.48           C  
ATOM    341  C   HIS A  20       0.974   0.923   4.749  1.00  0.47           C  
ATOM    342  O   HIS A  20       2.089   1.006   5.269  1.00  0.71           O  
ATOM    343  CB  HIS A  20      -1.170   2.230   4.755  1.00  0.51           C  
ATOM    344  CG  HIS A  20      -1.261   2.281   6.253  1.00  0.78           C  
ATOM    345  ND1 HIS A  20      -2.139   1.505   6.982  1.00  1.51           N  
ATOM    346  CD2 HIS A  20      -0.588   3.029   7.160  1.00  1.50           C  
ATOM    347  CE1 HIS A  20      -2.000   1.774   8.267  1.00  1.65           C  
ATOM    348  NE2 HIS A  20      -1.067   2.694   8.400  1.00  1.62           N  
ATOM    349  H   HIS A  20      -0.553   1.962   2.272  1.00  0.58           H  
ATOM    350  HA  HIS A  20       0.803   3.037   4.554  1.00  0.61           H  
ATOM    351  HB2 HIS A  20      -1.651   3.114   4.362  1.00  0.65           H  
ATOM    352  HB3 HIS A  20      -1.710   1.357   4.418  1.00  0.72           H  
ATOM    353  HD1 HIS A  20      -2.778   0.854   6.612  1.00  2.23           H  
ATOM    354  HD2 HIS A  20       0.185   3.753   6.946  1.00  2.31           H  
ATOM    355  HE1 HIS A  20      -2.554   1.316   9.071  1.00  2.25           H  
ATOM    356  HE2 HIS A  20      -0.724   3.034   9.259  1.00  2.11           H  
ATOM    357  N   ILE A  21       0.323  -0.219   4.617  1.00  0.43           N  
ATOM    358  CA  ILE A  21       0.922  -1.480   5.000  1.00  0.57           C  
ATOM    359  C   ILE A  21       1.711  -2.002   3.812  1.00  0.70           C  
ATOM    360  O   ILE A  21       1.374  -1.702   2.667  1.00  1.77           O  
ATOM    361  CB  ILE A  21      -0.145  -2.508   5.429  1.00  0.75           C  
ATOM    362  CG1 ILE A  21      -1.092  -1.885   6.458  1.00  1.53           C  
ATOM    363  CG2 ILE A  21       0.507  -3.761   6.002  1.00  1.22           C  
ATOM    364  CD1 ILE A  21      -2.274  -2.762   6.800  1.00  2.22           C  
ATOM    365  H   ILE A  21      -0.576  -0.219   4.225  1.00  0.53           H  
ATOM    366  HA  ILE A  21       1.593  -1.302   5.827  1.00  0.74           H  
ATOM    367  HB  ILE A  21      -0.709  -2.790   4.560  1.00  1.53           H  
ATOM    368 HG12 ILE A  21      -0.547  -1.693   7.370  1.00  1.87           H  
ATOM    369 HG13 ILE A  21      -1.472  -0.951   6.068  1.00  2.22           H  
ATOM    370 HG21 ILE A  21       1.114  -3.492   6.856  1.00  1.68           H  
ATOM    371 HG22 ILE A  21       1.129  -4.222   5.249  1.00  1.82           H  
ATOM    372 HG23 ILE A  21      -0.259  -4.456   6.311  1.00  1.83           H  
ATOM    373 HD11 ILE A  21      -1.920  -3.705   7.187  1.00  2.58           H  
ATOM    374 HD12 ILE A  21      -2.863  -2.936   5.911  1.00  2.61           H  
ATOM    375 HD13 ILE A  21      -2.881  -2.272   7.546  1.00  2.69           H  
ATOM    376  N   ASP A  22       2.747  -2.774   4.077  1.00  0.64           N  
ATOM    377  CA  ASP A  22       3.699  -3.129   3.039  1.00  0.61           C  
ATOM    378  C   ASP A  22       4.157  -4.576   3.198  1.00  0.59           C  
ATOM    379  O   ASP A  22       4.253  -5.082   4.318  1.00  0.70           O  
ATOM    380  CB  ASP A  22       4.900  -2.188   3.156  1.00  0.83           C  
ATOM    381  CG  ASP A  22       5.856  -2.246   1.994  1.00  1.46           C  
ATOM    382  OD1 ASP A  22       6.346  -3.337   1.678  1.00  1.93           O  
ATOM    383  OD2 ASP A  22       6.069  -1.213   1.356  1.00  2.12           O  
ATOM    384  H   ASP A  22       2.876  -3.114   4.985  1.00  1.44           H  
ATOM    385  HA  ASP A  22       3.219  -2.999   2.076  1.00  0.68           H  
ATOM    386  HB2 ASP A  22       4.547  -1.186   3.235  1.00  1.44           H  
ATOM    387  HB3 ASP A  22       5.447  -2.437   4.052  1.00  1.24           H  
ATOM    388  N   LYS A  23       4.439  -5.232   2.077  1.00  0.60           N  
ATOM    389  CA  LYS A  23       4.934  -6.612   2.089  1.00  0.70           C  
ATOM    390  C   LYS A  23       6.405  -6.715   2.513  1.00  0.74           C  
ATOM    391  O   LYS A  23       6.904  -7.817   2.740  1.00  1.03           O  
ATOM    392  CB  LYS A  23       4.743  -7.292   0.717  1.00  0.89           C  
ATOM    393  CG  LYS A  23       4.779  -6.355  -0.490  1.00  1.00           C  
ATOM    394  CD  LYS A  23       6.084  -5.584  -0.617  1.00  1.32           C  
ATOM    395  CE  LYS A  23       5.824  -4.104  -0.872  1.00  1.39           C  
ATOM    396  NZ  LYS A  23       5.227  -3.835  -2.203  1.00  1.96           N  
ATOM    397  H   LYS A  23       4.306  -4.776   1.214  1.00  0.63           H  
ATOM    398  HA  LYS A  23       4.344  -7.150   2.814  1.00  0.79           H  
ATOM    399  HB2 LYS A  23       5.524  -8.027   0.588  1.00  1.13           H  
ATOM    400  HB3 LYS A  23       3.789  -7.799   0.718  1.00  1.11           H  
ATOM    401  HG2 LYS A  23       4.641  -6.941  -1.385  1.00  1.51           H  
ATOM    402  HG3 LYS A  23       3.966  -5.648  -0.400  1.00  1.72           H  
ATOM    403  HD2 LYS A  23       6.645  -5.690   0.301  1.00  2.03           H  
ATOM    404  HD3 LYS A  23       6.653  -5.989  -1.440  1.00  1.92           H  
ATOM    405  HE2 LYS A  23       5.139  -3.748  -0.117  1.00  1.82           H  
ATOM    406  HE3 LYS A  23       6.755  -3.558  -0.780  1.00  1.21           H  
ATOM    407  HZ1 LYS A  23       4.324  -4.340  -2.300  1.00  2.36           H  
ATOM    408  HZ2 LYS A  23       5.870  -4.141  -2.956  1.00  2.37           H  
ATOM    409  HZ3 LYS A  23       5.048  -2.809  -2.306  1.00  2.33           H  
ATOM    410  N   VAL A  24       7.101  -5.585   2.622  1.00  0.82           N  
ATOM    411  CA  VAL A  24       8.526  -5.610   2.970  1.00  1.06           C  
ATOM    412  C   VAL A  24       8.951  -4.342   3.720  1.00  1.27           C  
ATOM    413  O   VAL A  24      10.026  -4.287   4.317  1.00  2.02           O  
ATOM    414  CB  VAL A  24       9.409  -5.791   1.708  1.00  1.63           C  
ATOM    415  CG1 VAL A  24       9.368  -4.555   0.821  1.00  2.33           C  
ATOM    416  CG2 VAL A  24      10.841  -6.136   2.088  1.00  2.70           C  
ATOM    417  H   VAL A  24       6.648  -4.709   2.452  1.00  0.93           H  
ATOM    418  HA  VAL A  24       8.690  -6.460   3.614  1.00  1.51           H  
ATOM    419  HB  VAL A  24       9.008  -6.618   1.139  1.00  1.73           H  
ATOM    420 HG11 VAL A  24       9.750  -3.708   1.371  1.00  2.80           H  
ATOM    421 HG12 VAL A  24       8.350  -4.361   0.522  1.00  2.55           H  
ATOM    422 HG13 VAL A  24       9.978  -4.720  -0.055  1.00  2.87           H  
ATOM    423 HG21 VAL A  24      10.853  -7.066   2.637  1.00  3.15           H  
ATOM    424 HG22 VAL A  24      11.250  -5.349   2.704  1.00  3.11           H  
ATOM    425 HG23 VAL A  24      11.437  -6.239   1.193  1.00  3.21           H  
ATOM    426  N   LEU A  25       8.080  -3.339   3.666  1.00  1.55           N  
ATOM    427  CA  LEU A  25       8.269  -2.042   4.313  1.00  2.24           C  
ATOM    428  C   LEU A  25       9.195  -1.157   3.481  1.00  1.74           C  
ATOM    429  O   LEU A  25      10.315  -0.846   3.887  1.00  1.88           O  
ATOM    430  CB  LEU A  25       8.783  -2.189   5.752  1.00  3.36           C  
ATOM    431  CG  LEU A  25       8.796  -0.899   6.576  1.00  4.37           C  
ATOM    432  CD1 LEU A  25       7.387  -0.346   6.723  1.00  4.95           C  
ATOM    433  CD2 LEU A  25       9.415  -1.149   7.940  1.00  5.09           C  
ATOM    434  H   LEU A  25       7.266  -3.467   3.128  1.00  1.79           H  
ATOM    435  HA  LEU A  25       7.300  -1.564   4.344  1.00  2.81           H  
ATOM    436  HB2 LEU A  25       8.160  -2.910   6.260  1.00  3.71           H  
ATOM    437  HB3 LEU A  25       9.791  -2.574   5.714  1.00  3.59           H  
ATOM    438  HG  LEU A  25       9.394  -0.158   6.065  1.00  4.63           H  
ATOM    439 HD11 LEU A  25       6.996  -0.091   5.748  1.00  4.90           H  
ATOM    440 HD12 LEU A  25       7.409   0.536   7.344  1.00  5.60           H  
ATOM    441 HD13 LEU A  25       6.754  -1.092   7.179  1.00  5.15           H  
ATOM    442 HD21 LEU A  25       8.832  -1.887   8.469  1.00  5.69           H  
ATOM    443 HD22 LEU A  25       9.428  -0.230   8.504  1.00  5.28           H  
ATOM    444 HD23 LEU A  25      10.425  -1.510   7.817  1.00  5.21           H  
ATOM    445  N   ARG A  26       8.718  -0.762   2.303  1.00  1.41           N  
ATOM    446  CA  ARG A  26       9.455   0.148   1.436  1.00  1.51           C  
ATOM    447  C   ARG A  26       8.689   1.463   1.141  1.00  1.64           C  
ATOM    448  O   ARG A  26       9.142   2.231   0.288  1.00  2.00           O  
ATOM    449  CB  ARG A  26       9.684  -0.553   0.102  1.00  1.83           C  
ATOM    450  CG  ARG A  26       8.393  -0.642  -0.691  1.00  1.85           C  
ATOM    451  CD  ARG A  26       8.317  -1.873  -1.558  1.00  1.63           C  
ATOM    452  NE  ARG A  26       8.928  -1.684  -2.866  1.00  1.93           N  
ATOM    453  CZ  ARG A  26       8.230  -1.455  -3.975  1.00  2.37           C  
ATOM    454  NH1 ARG A  26       6.919  -1.228  -3.906  1.00  2.64           N  
ATOM    455  NH2 ARG A  26       8.851  -1.405  -5.148  1.00  2.82           N  
ATOM    456  H   ARG A  26       7.837  -1.107   1.990  1.00  1.37           H  
ATOM    457  HA  ARG A  26      10.406   0.372   1.890  1.00  1.79           H  
ATOM    458  HB2 ARG A  26      10.412   0.001  -0.474  1.00  2.49           H  
ATOM    459  HB3 ARG A  26      10.049  -1.552   0.279  1.00  2.15           H  
ATOM    460  HG2 ARG A  26       7.564  -0.658   0.000  1.00  2.33           H  
ATOM    461  HG3 ARG A  26       8.313   0.234  -1.321  1.00  2.33           H  
ATOM    462  HD2 ARG A  26       8.817  -2.685  -1.053  1.00  1.91           H  
ATOM    463  HD3 ARG A  26       7.277  -2.119  -1.690  1.00  1.55           H  
ATOM    464  HE  ARG A  26       9.905  -1.778  -2.928  1.00  2.07           H  
ATOM    465 HH11 ARG A  26       6.446  -1.220  -3.010  1.00  2.49           H  
ATOM    466 HH12 ARG A  26       6.390  -1.068  -4.741  1.00  3.14           H  
ATOM    467 HH21 ARG A  26       9.845  -1.540  -5.199  1.00  2.87           H  
ATOM    468 HH22 ARG A  26       8.332  -1.233  -5.987  1.00  3.26           H  
ATOM    469  N   PRO A  27       7.557   1.786   1.821  1.00  1.82           N  
ATOM    470  CA  PRO A  27       6.619   2.774   1.285  1.00  2.18           C  
ATOM    471  C   PRO A  27       7.176   4.196   1.301  1.00  2.21           C  
ATOM    472  O   PRO A  27       8.124   4.498   2.028  1.00  2.91           O  
ATOM    473  CB  PRO A  27       5.411   2.666   2.209  1.00  2.63           C  
ATOM    474  CG  PRO A  27       5.961   2.190   3.505  1.00  2.44           C  
ATOM    475  CD  PRO A  27       7.139   1.322   3.164  1.00  2.12           C  
ATOM    476  HA  PRO A  27       6.324   2.510   0.277  1.00  2.45           H  
ATOM    477  HB2 PRO A  27       4.946   3.639   2.310  1.00  2.92           H  
ATOM    478  HB3 PRO A  27       4.702   1.959   1.798  1.00  3.04           H  
ATOM    479  HG2 PRO A  27       6.277   3.033   4.101  1.00  2.61           H  
ATOM    480  HG3 PRO A  27       5.212   1.617   4.032  1.00  2.58           H  
ATOM    481  HD2 PRO A  27       7.932   1.467   3.883  1.00  2.22           H  
ATOM    482  HD3 PRO A  27       6.843   0.282   3.135  1.00  2.36           H  
ATOM    483  N   GLN A  28       6.574   5.070   0.504  1.00  1.96           N  
ATOM    484  CA  GLN A  28       7.034   6.450   0.397  1.00  2.29           C  
ATOM    485  C   GLN A  28       6.158   7.388   1.226  1.00  3.32           C  
ATOM    486  O   GLN A  28       6.020   8.572   0.909  1.00  3.84           O  
ATOM    487  CB  GLN A  28       7.055   6.901  -1.069  1.00  2.02           C  
ATOM    488  CG  GLN A  28       5.710   6.799  -1.775  1.00  1.77           C  
ATOM    489  CD  GLN A  28       5.759   7.343  -3.190  1.00  2.47           C  
ATOM    490  OE1 GLN A  28       6.038   6.611  -4.140  1.00  3.10           O  
ATOM    491  NE2 GLN A  28       5.491   8.632  -3.340  1.00  3.03           N  
ATOM    492  H   GLN A  28       5.800   4.783  -0.022  1.00  2.00           H  
ATOM    493  HA  GLN A  28       8.041   6.489   0.786  1.00  2.63           H  
ATOM    494  HB2 GLN A  28       7.378   7.931  -1.109  1.00  2.55           H  
ATOM    495  HB3 GLN A  28       7.766   6.292  -1.608  1.00  2.48           H  
ATOM    496  HG2 GLN A  28       5.417   5.761  -1.816  1.00  1.95           H  
ATOM    497  HG3 GLN A  28       4.975   7.358  -1.213  1.00  1.89           H  
ATOM    498 HE21 GLN A  28       5.280   9.162  -2.540  1.00  3.05           H  
ATOM    499 HE22 GLN A  28       5.507   9.007  -4.247  1.00  3.72           H  
ATOM    500  N   GLY A  29       5.579   6.856   2.294  1.00  3.92           N  
ATOM    501  CA  GLY A  29       4.720   7.651   3.146  1.00  5.14           C  
ATOM    502  C   GLY A  29       5.497   8.312   4.263  1.00  5.87           C  
ATOM    503  O   GLY A  29       5.105   9.413   4.704  1.00  6.29           O  
ATOM    504  OXT GLY A  29       6.514   7.738   4.701  1.00  6.29           O  
ATOM    505  H   GLY A  29       5.754   5.919   2.518  1.00  3.69           H  
ATOM    506  HA2 GLY A  29       4.242   8.414   2.549  1.00  5.45           H  
ATOM    507  HA3 GLY A  29       3.963   7.013   3.576  1.00  5.46           H  
TER     508      GLY A  29                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ARG A   1      -8.447   5.478   0.326  1.00  3.61           N  
ATOM      2  CA  ARG A   1      -9.131   4.337  -0.321  1.00  3.31           C  
ATOM      3  C   ARG A   1      -8.455   3.026   0.076  1.00  2.57           C  
ATOM      4  O   ARG A   1      -7.511   2.580  -0.577  1.00  3.03           O  
ATOM      5  CB  ARG A   1      -9.096   4.501  -1.843  1.00  4.11           C  
ATOM      6  CG  ARG A   1     -10.058   3.590  -2.593  1.00  4.75           C  
ATOM      7  CD  ARG A   1     -11.496   4.094  -2.523  1.00  5.42           C  
ATOM      8  NE  ARG A   1     -12.094   3.933  -1.195  1.00  5.64           N  
ATOM      9  CZ  ARG A   1     -12.990   4.773  -0.672  1.00  6.43           C  
ATOM     10  NH1 ARG A   1     -13.355   5.865  -1.338  1.00  7.05           N  
ATOM     11  NH2 ARG A   1     -13.518   4.522   0.519  1.00  6.88           N  
ATOM     12  H1  ARG A   1      -8.490   5.383   1.359  1.00  3.88           H  
ATOM     13  H2  ARG A   1      -8.908   6.368   0.055  1.00  3.69           H  
ATOM     14  H3  ARG A   1      -7.452   5.515   0.031  1.00  3.95           H  
ATOM     15  HA  ARG A   1     -10.157   4.317   0.013  1.00  3.46           H  
ATOM     16  HB2 ARG A   1      -9.343   5.523  -2.087  1.00  4.41           H  
ATOM     17  HB3 ARG A   1      -8.094   4.292  -2.190  1.00  4.39           H  
ATOM     18  HG2 ARG A   1      -9.757   3.542  -3.629  1.00  4.98           H  
ATOM     19  HG3 ARG A   1     -10.012   2.602  -2.159  1.00  4.95           H  
ATOM     20  HD2 ARG A   1     -11.506   5.140  -2.782  1.00  5.79           H  
ATOM     21  HD3 ARG A   1     -12.089   3.545  -3.240  1.00  5.79           H  
ATOM     22  HE  ARG A   1     -11.834   3.136  -0.680  1.00  5.41           H  
ATOM     23 HH11 ARG A   1     -12.958   6.064  -2.238  1.00  6.97           H  
ATOM     24 HH12 ARG A   1     -14.028   6.497  -0.942  1.00  7.77           H  
ATOM     25 HH21 ARG A   1     -13.241   3.703   1.030  1.00  6.69           H  
ATOM     26 HH22 ARG A   1     -14.199   5.145   0.915  1.00  7.58           H  
ATOM     27  N   LYS A   2      -8.929   2.419   1.158  1.00  2.07           N  
ATOM     28  CA  LYS A   2      -8.403   1.133   1.597  1.00  1.95           C  
ATOM     29  C   LYS A   2      -9.177   0.018   0.914  1.00  1.65           C  
ATOM     30  O   LYS A   2     -10.400   0.093   0.800  1.00  1.89           O  
ATOM     31  CB  LYS A   2      -8.515   0.942   3.119  1.00  2.32           C  
ATOM     32  CG  LYS A   2      -7.831   2.004   3.978  1.00  2.94           C  
ATOM     33  CD  LYS A   2      -8.631   3.295   4.074  1.00  3.78           C  
ATOM     34  CE  LYS A   2     -10.005   3.072   4.693  1.00  4.77           C  
ATOM     35  NZ  LYS A   2      -9.930   2.428   6.032  1.00  5.53           N  
ATOM     36  H   LYS A   2      -9.666   2.834   1.659  1.00  2.38           H  
ATOM     37  HA  LYS A   2      -7.365   1.073   1.302  1.00  2.55           H  
ATOM     38  HB2 LYS A   2      -9.557   0.921   3.386  1.00  2.47           H  
ATOM     39  HB3 LYS A   2      -8.077  -0.017   3.367  1.00  2.62           H  
ATOM     40  HG2 LYS A   2      -7.700   1.609   4.973  1.00  3.24           H  
ATOM     41  HG3 LYS A   2      -6.865   2.223   3.555  1.00  2.91           H  
ATOM     42  HD2 LYS A   2      -8.085   3.998   4.685  1.00  4.02           H  
ATOM     43  HD3 LYS A   2      -8.755   3.702   3.082  1.00  3.92           H  
ATOM     44  HE2 LYS A   2     -10.496   4.028   4.793  1.00  5.03           H  
ATOM     45  HE3 LYS A   2     -10.583   2.443   4.034  1.00  5.06           H  
ATOM     46  HZ1 LYS A   2     -10.882   2.351   6.443  1.00  5.93           H  
ATOM     47  HZ2 LYS A   2      -9.336   2.993   6.673  1.00  5.78           H  
ATOM     48  HZ3 LYS A   2      -9.526   1.474   5.954  1.00  5.77           H  
ATOM     49  N   CYS A   3      -8.484  -1.003   0.447  1.00  1.55           N  
ATOM     50  CA  CYS A   3      -9.158  -2.120  -0.186  1.00  1.38           C  
ATOM     51  C   CYS A   3      -8.502  -3.460   0.166  1.00  1.24           C  
ATOM     52  O   CYS A   3      -8.946  -4.139   1.093  1.00  2.20           O  
ATOM     53  CB  CYS A   3      -9.285  -1.900  -1.708  1.00  1.52           C  
ATOM     54  SG  CYS A   3      -7.731  -1.707  -2.669  1.00  1.84           S  
ATOM     55  H   CYS A   3      -7.507  -1.003   0.518  1.00  1.89           H  
ATOM     56  HA  CYS A   3     -10.158  -2.139   0.227  1.00  1.47           H  
ATOM     57  HB2 CYS A   3      -9.808  -2.743  -2.130  1.00  1.63           H  
ATOM     58  HB3 CYS A   3      -9.878  -1.011  -1.874  1.00  1.80           H  
ATOM     59  N   ASN A   4      -7.443  -3.837  -0.535  1.00  0.70           N  
ATOM     60  CA  ASN A   4      -6.810  -5.135  -0.304  1.00  0.87           C  
ATOM     61  C   ASN A   4      -5.294  -5.056  -0.501  1.00  0.68           C  
ATOM     62  O   ASN A   4      -4.666  -4.064  -0.123  1.00  1.02           O  
ATOM     63  CB  ASN A   4      -7.437  -6.198  -1.225  1.00  1.25           C  
ATOM     64  CG  ASN A   4      -7.243  -5.917  -2.706  1.00  2.18           C  
ATOM     65  OD1 ASN A   4      -7.094  -4.771  -3.128  1.00  2.90           O  
ATOM     66  ND2 ASN A   4      -7.264  -6.968  -3.506  1.00  2.72           N  
ATOM     67  H   ASN A   4      -7.086  -3.243  -1.231  1.00  1.20           H  
ATOM     68  HA  ASN A   4      -7.004  -5.410   0.721  1.00  1.20           H  
ATOM     69  HB2 ASN A   4      -6.995  -7.157  -1.004  1.00  1.35           H  
ATOM     70  HB3 ASN A   4      -8.499  -6.247  -1.026  1.00  1.65           H  
ATOM     71 HD21 ASN A   4      -7.403  -7.854  -3.108  1.00  2.65           H  
ATOM     72 HD22 ASN A   4      -7.147  -6.820  -4.471  1.00  3.46           H  
ATOM     73  N   PHE A   5      -4.700  -6.115  -1.041  1.00  0.48           N  
ATOM     74  CA  PHE A   5      -3.272  -6.127  -1.325  1.00  0.38           C  
ATOM     75  C   PHE A   5      -2.938  -5.170  -2.465  1.00  0.34           C  
ATOM     76  O   PHE A   5      -3.757  -4.942  -3.354  1.00  0.42           O  
ATOM     77  CB  PHE A   5      -2.788  -7.548  -1.633  1.00  0.52           C  
ATOM     78  CG  PHE A   5      -3.732  -8.362  -2.476  1.00  0.80           C  
ATOM     79  CD1 PHE A   5      -3.807  -8.174  -3.846  1.00  1.02           C  
ATOM     80  CD2 PHE A   5      -4.543  -9.322  -1.891  1.00  1.16           C  
ATOM     81  CE1 PHE A   5      -4.670  -8.926  -4.616  1.00  1.41           C  
ATOM     82  CE2 PHE A   5      -5.407 -10.078  -2.656  1.00  1.54           C  
ATOM     83  CZ  PHE A   5      -5.471  -9.878  -4.020  1.00  1.62           C  
ATOM     84  H   PHE A   5      -5.236  -6.905  -1.261  1.00  0.74           H  
ATOM     85  HA  PHE A   5      -2.765  -5.778  -0.440  1.00  0.39           H  
ATOM     86  HB2 PHE A   5      -1.847  -7.489  -2.158  1.00  0.60           H  
ATOM     87  HB3 PHE A   5      -2.637  -8.073  -0.702  1.00  0.68           H  
ATOM     88  HD1 PHE A   5      -3.182  -7.428  -4.312  1.00  1.07           H  
ATOM     89  HD2 PHE A   5      -4.494  -9.478  -0.824  1.00  1.27           H  
ATOM     90  HE1 PHE A   5      -4.718  -8.769  -5.682  1.00  1.66           H  
ATOM     91  HE2 PHE A   5      -6.034 -10.824  -2.188  1.00  1.88           H  
ATOM     92  HZ  PHE A   5      -6.146 -10.468  -4.621  1.00  1.96           H  
ATOM     93  N   LEU A   6      -1.727  -4.615  -2.413  1.00  0.36           N  
ATOM     94  CA  LEU A   6      -1.306  -3.551  -3.324  1.00  0.46           C  
ATOM     95  C   LEU A   6      -2.288  -2.389  -3.215  1.00  0.51           C  
ATOM     96  O   LEU A   6      -2.882  -1.965  -4.206  1.00  0.70           O  
ATOM     97  CB  LEU A   6      -1.211  -4.030  -4.790  1.00  0.50           C  
ATOM     98  CG  LEU A   6      -0.242  -5.192  -5.095  1.00  0.54           C  
ATOM     99  CD1 LEU A   6       1.027  -5.122  -4.257  1.00  0.65           C  
ATOM    100  CD2 LEU A   6      -0.929  -6.532  -4.908  1.00  0.60           C  
ATOM    101  H   LEU A   6      -1.096  -4.928  -1.739  1.00  0.41           H  
ATOM    102  HA  LEU A   6      -0.334  -3.209  -2.998  1.00  0.53           H  
ATOM    103  HB2 LEU A   6      -2.198  -4.333  -5.102  1.00  0.50           H  
ATOM    104  HB3 LEU A   6      -0.914  -3.184  -5.393  1.00  0.59           H  
ATOM    105  HG  LEU A   6       0.055  -5.123  -6.130  1.00  0.63           H  
ATOM    106 HD11 LEU A   6       1.206  -4.101  -3.942  1.00  0.48           H  
ATOM    107 HD12 LEU A   6       1.863  -5.464  -4.847  1.00  1.03           H  
ATOM    108 HD13 LEU A   6       0.921  -5.753  -3.390  1.00  0.89           H  
ATOM    109 HD21 LEU A   6      -1.742  -6.621  -5.613  1.00  0.69           H  
ATOM    110 HD22 LEU A   6      -1.314  -6.601  -3.902  1.00  0.61           H  
ATOM    111 HD23 LEU A   6      -0.217  -7.327  -5.076  1.00  0.69           H  
ATOM    112  N   CYS A   7      -2.448  -1.873  -1.999  1.00  0.44           N  
ATOM    113  CA  CYS A   7      -3.539  -0.944  -1.702  1.00  0.51           C  
ATOM    114  C   CYS A   7      -3.360  -0.350  -0.305  1.00  0.51           C  
ATOM    115  O   CYS A   7      -3.426   0.863  -0.117  1.00  0.75           O  
ATOM    116  CB  CYS A   7      -4.862  -1.708  -1.811  1.00  0.54           C  
ATOM    117  SG  CYS A   7      -6.378  -0.754  -1.490  1.00  1.35           S  
ATOM    118  H   CYS A   7      -1.800  -2.105  -1.287  1.00  0.43           H  
ATOM    119  HA  CYS A   7      -3.518  -0.151  -2.433  1.00  0.63           H  
ATOM    120  HB2 CYS A   7      -4.947  -2.106  -2.811  1.00  0.94           H  
ATOM    121  HB3 CYS A   7      -4.844  -2.530  -1.110  1.00  0.84           H  
ATOM    122  N   LYS A   8      -3.133  -1.227   0.660  1.00  0.44           N  
ATOM    123  CA  LYS A   8      -2.768  -0.850   2.018  1.00  0.43           C  
ATOM    124  C   LYS A   8      -2.039  -2.023   2.639  1.00  0.55           C  
ATOM    125  O   LYS A   8      -1.032  -1.864   3.324  1.00  1.05           O  
ATOM    126  CB  LYS A   8      -4.002  -0.495   2.855  1.00  0.47           C  
ATOM    127  CG  LYS A   8      -3.672  -0.165   4.305  1.00  0.60           C  
ATOM    128  CD  LYS A   8      -4.883   0.350   5.067  1.00  0.84           C  
ATOM    129  CE  LYS A   8      -5.954  -0.718   5.239  1.00  1.55           C  
ATOM    130  NZ  LYS A   8      -5.554  -1.775   6.204  1.00  2.26           N  
ATOM    131  H   LYS A   8      -3.212  -2.177   0.451  1.00  0.57           H  
ATOM    132  HA  LYS A   8      -2.100   0.001   1.975  1.00  0.49           H  
ATOM    133  HB2 LYS A   8      -4.491   0.361   2.413  1.00  0.51           H  
ATOM    134  HB3 LYS A   8      -4.683  -1.333   2.844  1.00  0.55           H  
ATOM    135  HG2 LYS A   8      -3.308  -1.058   4.791  1.00  0.64           H  
ATOM    136  HG3 LYS A   8      -2.900   0.592   4.321  1.00  0.65           H  
ATOM    137  HD2 LYS A   8      -4.564   0.679   6.044  1.00  1.41           H  
ATOM    138  HD3 LYS A   8      -5.305   1.185   4.527  1.00  1.32           H  
ATOM    139  HE2 LYS A   8      -6.857  -0.247   5.594  1.00  1.91           H  
ATOM    140  HE3 LYS A   8      -6.146  -1.174   4.278  1.00  2.21           H  
ATOM    141  HZ1 LYS A   8      -6.326  -2.465   6.314  1.00  2.76           H  
ATOM    142  HZ2 LYS A   8      -5.352  -1.352   7.132  1.00  2.63           H  
ATOM    143  HZ3 LYS A   8      -4.707  -2.274   5.870  1.00  2.60           H  
ATOM    144  N   LEU A   9      -2.572  -3.206   2.361  1.00  0.36           N  
ATOM    145  CA  LEU A   9      -1.957  -4.461   2.779  1.00  0.54           C  
ATOM    146  C   LEU A   9      -0.559  -4.585   2.183  1.00  0.71           C  
ATOM    147  O   LEU A   9       0.429  -4.641   2.907  1.00  1.52           O  
ATOM    148  CB  LEU A   9      -2.820  -5.647   2.336  1.00  0.55           C  
ATOM    149  CG  LEU A   9      -4.075  -5.923   3.176  1.00  0.77           C  
ATOM    150  CD1 LEU A   9      -5.085  -4.791   3.052  1.00  1.04           C  
ATOM    151  CD2 LEU A   9      -4.704  -7.243   2.761  1.00  1.17           C  
ATOM    152  H   LEU A   9      -3.415  -3.233   1.864  1.00  0.57           H  
ATOM    153  HA  LEU A   9      -1.882  -4.457   3.856  1.00  0.76           H  
ATOM    154  HB2 LEU A   9      -3.134  -5.458   1.319  1.00  0.42           H  
ATOM    155  HB3 LEU A   9      -2.205  -6.535   2.345  1.00  0.69           H  
ATOM    156  HG  LEU A   9      -3.792  -6.002   4.217  1.00  1.19           H  
ATOM    157 HD11 LEU A   9      -5.969  -5.035   3.620  1.00  1.53           H  
ATOM    158 HD12 LEU A   9      -5.349  -4.657   2.014  1.00  1.31           H  
ATOM    159 HD13 LEU A   9      -4.653  -3.879   3.433  1.00  1.50           H  
ATOM    160 HD21 LEU A   9      -4.987  -7.195   1.720  1.00  1.42           H  
ATOM    161 HD22 LEU A   9      -5.580  -7.429   3.365  1.00  1.64           H  
ATOM    162 HD23 LEU A   9      -3.992  -8.042   2.903  1.00  1.89           H  
ATOM    163  N   LYS A  10      -0.491  -4.645   0.858  1.00  0.46           N  
ATOM    164  CA  LYS A  10       0.786  -4.554   0.160  1.00  0.57           C  
ATOM    165  C   LYS A  10       0.859  -3.208  -0.547  1.00  0.77           C  
ATOM    166  O   LYS A  10      -0.026  -2.372  -0.360  1.00  1.83           O  
ATOM    167  CB  LYS A  10       0.971  -5.695  -0.839  1.00  0.67           C  
ATOM    168  CG  LYS A  10       0.711  -7.067  -0.255  1.00  1.07           C  
ATOM    169  CD  LYS A  10       0.895  -8.154  -1.298  1.00  1.20           C  
ATOM    170  CE  LYS A  10       0.434  -9.502  -0.777  1.00  1.11           C  
ATOM    171  NZ  LYS A  10       0.607 -10.583  -1.784  1.00  1.42           N  
ATOM    172  H   LYS A  10      -1.313  -4.748   0.342  1.00  0.84           H  
ATOM    173  HA  LYS A  10       1.572  -4.599   0.901  1.00  0.78           H  
ATOM    174  HB2 LYS A  10       0.298  -5.548  -1.664  1.00  0.97           H  
ATOM    175  HB3 LYS A  10       1.985  -5.672  -1.209  1.00  1.07           H  
ATOM    176  HG2 LYS A  10       1.400  -7.239   0.558  1.00  1.67           H  
ATOM    177  HG3 LYS A  10      -0.300  -7.098   0.112  1.00  1.68           H  
ATOM    178  HD2 LYS A  10       0.319  -7.902  -2.175  1.00  1.71           H  
ATOM    179  HD3 LYS A  10       1.941  -8.217  -1.558  1.00  1.69           H  
ATOM    180  HE2 LYS A  10       1.007  -9.749   0.104  1.00  1.40           H  
ATOM    181  HE3 LYS A  10      -0.610  -9.428  -0.517  1.00  1.23           H  
ATOM    182  HZ1 LYS A  10       0.067 -10.363  -2.644  1.00  1.76           H  
ATOM    183  HZ2 LYS A  10       0.269 -11.489  -1.398  1.00  1.89           H  
ATOM    184  HZ3 LYS A  10       1.611 -10.682  -2.036  1.00  1.80           H  
ATOM    185  N   GLU A  11       1.857  -3.020  -1.394  1.00  0.65           N  
ATOM    186  CA  GLU A  11       2.204  -1.683  -1.862  1.00  0.62           C  
ATOM    187  C   GLU A  11       1.700  -1.344  -3.265  1.00  0.73           C  
ATOM    188  O   GLU A  11       1.308  -2.202  -4.045  1.00  1.08           O  
ATOM    189  CB  GLU A  11       3.712  -1.504  -1.861  1.00  1.17           C  
ATOM    190  CG  GLU A  11       4.416  -2.190  -3.018  1.00  2.19           C  
ATOM    191  CD  GLU A  11       4.699  -3.663  -2.794  1.00  3.07           C  
ATOM    192  OE1 GLU A  11       3.743  -4.456  -2.640  1.00  3.61           O  
ATOM    193  OE2 GLU A  11       5.890  -4.040  -2.818  1.00  3.65           O  
ATOM    194  H   GLU A  11       2.381  -3.796  -1.711  1.00  1.38           H  
ATOM    195  HA  GLU A  11       1.777  -0.977  -1.164  1.00  0.79           H  
ATOM    196  HB2 GLU A  11       3.929  -0.452  -1.919  1.00  1.63           H  
ATOM    197  HB3 GLU A  11       4.108  -1.900  -0.938  1.00  1.49           H  
ATOM    198  HG2 GLU A  11       3.799  -2.094  -3.898  1.00  2.61           H  
ATOM    199  HG3 GLU A  11       5.349  -1.682  -3.187  1.00  2.65           H  
ATOM    200  N   LYS A  12       1.729  -0.052  -3.551  1.00  0.81           N  
ATOM    201  CA  LYS A  12       1.527   0.487  -4.884  1.00  1.17           C  
ATOM    202  C   LYS A  12       2.119   1.890  -4.901  1.00  1.32           C  
ATOM    203  O   LYS A  12       2.607   2.363  -3.870  1.00  2.11           O  
ATOM    204  CB  LYS A  12       0.040   0.544  -5.217  1.00  1.38           C  
ATOM    205  CG  LYS A  12      -0.687   1.591  -4.405  1.00  1.40           C  
ATOM    206  CD  LYS A  12      -2.166   1.317  -4.305  1.00  1.23           C  
ATOM    207  CE  LYS A  12      -2.917   1.796  -5.537  1.00  1.45           C  
ATOM    208  NZ  LYS A  12      -4.371   1.487  -5.466  1.00  1.86           N  
ATOM    209  H   LYS A  12       1.881   0.581  -2.822  1.00  0.78           H  
ATOM    210  HA  LYS A  12       2.045  -0.137  -5.596  1.00  1.33           H  
ATOM    211  HB2 LYS A  12      -0.079   0.778  -6.265  1.00  1.73           H  
ATOM    212  HB3 LYS A  12      -0.406  -0.417  -5.013  1.00  1.50           H  
ATOM    213  HG2 LYS A  12      -0.271   1.612  -3.410  1.00  1.91           H  
ATOM    214  HG3 LYS A  12      -0.541   2.554  -4.873  1.00  2.01           H  
ATOM    215  HD2 LYS A  12      -2.317   0.252  -4.193  1.00  1.58           H  
ATOM    216  HD3 LYS A  12      -2.534   1.828  -3.429  1.00  1.43           H  
ATOM    217  HE2 LYS A  12      -2.792   2.864  -5.627  1.00  1.80           H  
ATOM    218  HE3 LYS A  12      -2.498   1.312  -6.407  1.00  1.63           H  
ATOM    219  HZ1 LYS A  12      -4.859   1.873  -6.298  1.00  2.00           H  
ATOM    220  HZ2 LYS A  12      -4.786   1.907  -4.610  1.00  2.43           H  
ATOM    221  HZ3 LYS A  12      -4.518   0.459  -5.442  1.00  2.23           H  
ATOM    222  N   LEU A  13       2.063   2.561  -6.038  1.00  1.21           N  
ATOM    223  CA  LEU A  13       2.592   3.914  -6.144  1.00  1.25           C  
ATOM    224  C   LEU A  13       1.618   4.907  -5.504  1.00  1.08           C  
ATOM    225  O   LEU A  13       0.824   5.550  -6.193  1.00  1.49           O  
ATOM    226  CB  LEU A  13       2.831   4.263  -7.620  1.00  1.56           C  
ATOM    227  CG  LEU A  13       3.991   5.227  -7.907  1.00  1.95           C  
ATOM    228  CD1 LEU A  13       4.215   5.343  -9.404  1.00  2.30           C  
ATOM    229  CD2 LEU A  13       3.727   6.600  -7.311  1.00  2.53           C  
ATOM    230  H   LEU A  13       1.660   2.140  -6.827  1.00  1.66           H  
ATOM    231  HA  LEU A  13       3.531   3.948  -5.614  1.00  1.29           H  
ATOM    232  HB2 LEU A  13       3.018   3.346  -8.155  1.00  1.92           H  
ATOM    233  HB3 LEU A  13       1.927   4.705  -8.010  1.00  1.99           H  
ATOM    234  HG  LEU A  13       4.895   4.834  -7.463  1.00  2.59           H  
ATOM    235 HD11 LEU A  13       4.437   4.369  -9.812  1.00  2.54           H  
ATOM    236 HD12 LEU A  13       5.043   6.010  -9.593  1.00  2.62           H  
ATOM    237 HD13 LEU A  13       3.325   5.736  -9.872  1.00  2.82           H  
ATOM    238 HD21 LEU A  13       3.606   6.512  -6.243  1.00  2.91           H  
ATOM    239 HD22 LEU A  13       2.827   7.011  -7.744  1.00  2.96           H  
ATOM    240 HD23 LEU A  13       4.560   7.252  -7.527  1.00  2.93           H  
ATOM    241  N   ARG A  14       1.669   5.019  -4.179  1.00  0.85           N  
ATOM    242  CA  ARG A  14       0.776   5.919  -3.460  1.00  0.78           C  
ATOM    243  C   ARG A  14       1.504   6.757  -2.415  1.00  0.70           C  
ATOM    244  O   ARG A  14       1.271   7.960  -2.321  1.00  1.17           O  
ATOM    245  CB  ARG A  14      -0.370   5.150  -2.803  1.00  0.82           C  
ATOM    246  CG  ARG A  14      -1.668   5.193  -3.594  1.00  1.09           C  
ATOM    247  CD  ARG A  14      -2.117   6.626  -3.826  1.00  1.35           C  
ATOM    248  NE  ARG A  14      -3.495   6.713  -4.296  1.00  1.91           N  
ATOM    249  CZ  ARG A  14      -4.102   7.859  -4.591  1.00  2.53           C  
ATOM    250  NH1 ARG A  14      -3.432   9.006  -4.525  1.00  2.74           N  
ATOM    251  NH2 ARG A  14      -5.375   7.861  -4.963  1.00  3.29           N  
ATOM    252  H   ARG A  14       2.322   4.482  -3.679  1.00  1.08           H  
ATOM    253  HA  ARG A  14       0.356   6.593  -4.190  1.00  0.94           H  
ATOM    254  HB2 ARG A  14      -0.077   4.117  -2.691  1.00  1.04           H  
ATOM    255  HB3 ARG A  14      -0.554   5.571  -1.826  1.00  0.84           H  
ATOM    256  HG2 ARG A  14      -1.516   4.713  -4.549  1.00  1.39           H  
ATOM    257  HG3 ARG A  14      -2.434   4.669  -3.040  1.00  1.55           H  
ATOM    258  HD2 ARG A  14      -2.031   7.170  -2.898  1.00  1.88           H  
ATOM    259  HD3 ARG A  14      -1.471   7.077  -4.564  1.00  1.56           H  
ATOM    260  HE  ARG A  14      -3.999   5.870  -4.377  1.00  2.19           H  
ATOM    261 HH11 ARG A  14      -2.465   9.011  -4.255  1.00  2.57           H  
ATOM    262 HH12 ARG A  14      -3.889   9.872  -4.742  1.00  3.34           H  
ATOM    263 HH21 ARG A  14      -5.885   6.998  -5.022  1.00  3.52           H  
ATOM    264 HH22 ARG A  14      -5.834   8.723  -5.191  1.00  3.79           H  
ATOM    265  N   THR A  15       2.351   6.111  -1.604  1.00  0.64           N  
ATOM    266  CA  THR A  15       3.199   6.812  -0.645  1.00  0.80           C  
ATOM    267  C   THR A  15       2.393   7.350   0.550  1.00  0.76           C  
ATOM    268  O   THR A  15       2.959   7.879   1.508  1.00  1.63           O  
ATOM    269  CB  THR A  15       3.970   7.948  -1.347  1.00  1.58           C  
ATOM    270  OG1 THR A  15       4.531   7.451  -2.572  1.00  2.32           O  
ATOM    271  CG2 THR A  15       5.087   8.498  -0.470  1.00  2.42           C  
ATOM    272  H   THR A  15       2.416   5.141  -1.651  1.00  0.89           H  
ATOM    273  HA  THR A  15       3.924   6.100  -0.274  1.00  1.23           H  
ATOM    274  HB  THR A  15       3.276   8.741  -1.572  1.00  1.97           H  
ATOM    275  HG1 THR A  15       5.358   7.912  -2.758  1.00  2.51           H  
ATOM    276 HG21 THR A  15       5.590   9.300  -0.990  1.00  2.90           H  
ATOM    277 HG22 THR A  15       5.794   7.711  -0.252  1.00  2.93           H  
ATOM    278 HG23 THR A  15       4.669   8.873   0.453  1.00  2.70           H  
ATOM    279  N   VAL A  16       1.071   7.188   0.512  1.00  0.50           N  
ATOM    280  CA  VAL A  16       0.233   7.588   1.638  1.00  0.96           C  
ATOM    281  C   VAL A  16      -0.659   6.438   2.110  1.00  0.62           C  
ATOM    282  O   VAL A  16      -0.288   5.715   3.030  1.00  0.69           O  
ATOM    283  CB  VAL A  16      -0.645   8.815   1.316  1.00  1.80           C  
ATOM    284  CG1 VAL A  16      -1.449   9.215   2.543  1.00  2.68           C  
ATOM    285  CG2 VAL A  16       0.203   9.981   0.829  1.00  2.46           C  
ATOM    286  H   VAL A  16       0.657   6.811  -0.288  1.00  0.87           H  
ATOM    287  HA  VAL A  16       0.893   7.859   2.449  1.00  1.37           H  
ATOM    288  HB  VAL A  16      -1.334   8.546   0.533  1.00  1.88           H  
ATOM    289 HG11 VAL A  16      -1.937   8.338   2.951  1.00  2.62           H  
ATOM    290 HG12 VAL A  16      -2.194   9.946   2.264  1.00  3.12           H  
ATOM    291 HG13 VAL A  16      -0.789   9.639   3.285  1.00  3.35           H  
ATOM    292 HG21 VAL A  16       0.898  10.268   1.603  1.00  2.67           H  
ATOM    293 HG22 VAL A  16      -0.437  10.816   0.593  1.00  2.83           H  
ATOM    294 HG23 VAL A  16       0.750   9.684  -0.053  1.00  3.04           H  
ATOM    295  N   ILE A  17      -1.819   6.252   1.466  1.00  0.54           N  
ATOM    296  CA  ILE A  17      -2.792   5.242   1.901  1.00  0.52           C  
ATOM    297  C   ILE A  17      -2.164   3.848   1.885  1.00  0.50           C  
ATOM    298  O   ILE A  17      -2.315   3.072   2.828  1.00  0.63           O  
ATOM    299  CB  ILE A  17      -4.087   5.282   1.025  1.00  0.87           C  
ATOM    300  CG1 ILE A  17      -5.243   4.473   1.652  1.00  1.03           C  
ATOM    301  CG2 ILE A  17      -3.822   4.800  -0.396  1.00  1.26           C  
ATOM    302  CD1 ILE A  17      -5.082   2.961   1.625  1.00  0.96           C  
ATOM    303  H   ILE A  17      -2.035   6.818   0.691  1.00  0.73           H  
ATOM    304  HA  ILE A  17      -3.070   5.477   2.919  1.00  0.62           H  
ATOM    305  HB  ILE A  17      -4.395   6.315   0.958  1.00  1.12           H  
ATOM    306 HG12 ILE A  17      -5.348   4.766   2.685  1.00  1.60           H  
ATOM    307 HG13 ILE A  17      -6.157   4.715   1.128  1.00  1.78           H  
ATOM    308 HG21 ILE A  17      -3.050   5.408  -0.844  1.00  1.68           H  
ATOM    309 HG22 ILE A  17      -4.728   4.881  -0.978  1.00  1.55           H  
ATOM    310 HG23 ILE A  17      -3.499   3.771  -0.372  1.00  1.87           H  
ATOM    311 HD11 ILE A  17      -4.385   2.662   2.394  1.00  1.59           H  
ATOM    312 HD12 ILE A  17      -4.712   2.644   0.661  1.00  1.06           H  
ATOM    313 HD13 ILE A  17      -6.037   2.499   1.806  1.00  1.47           H  
ATOM    314  N   THR A  18      -1.427   3.557   0.835  1.00  0.57           N  
ATOM    315  CA  THR A  18      -0.830   2.254   0.671  1.00  0.73           C  
ATOM    316  C   THR A  18       0.406   2.148   1.529  1.00  0.85           C  
ATOM    317  O   THR A  18       0.775   1.077   2.010  1.00  1.38           O  
ATOM    318  CB  THR A  18      -0.466   2.023  -0.787  1.00  0.92           C  
ATOM    319  OG1 THR A  18      -1.569   2.424  -1.600  1.00  1.01           O  
ATOM    320  CG2 THR A  18      -0.146   0.565  -1.024  1.00  1.26           C  
ATOM    321  H   THR A  18      -1.276   4.239   0.154  1.00  0.66           H  
ATOM    322  HA  THR A  18      -1.547   1.507   0.974  1.00  0.74           H  
ATOM    323  HB  THR A  18       0.400   2.620  -1.033  1.00  0.91           H  
ATOM    324  HG1 THR A  18      -2.391   2.083  -1.216  1.00  1.02           H  
ATOM    325 HG21 THR A  18       0.255   0.437  -2.018  1.00  1.40           H  
ATOM    326 HG22 THR A  18      -1.044  -0.023  -0.919  1.00  1.74           H  
ATOM    327 HG23 THR A  18       0.583   0.238  -0.298  1.00  1.82           H  
ATOM    328  N   SER A  19       1.012   3.295   1.742  1.00  0.55           N  
ATOM    329  CA  SER A  19       2.162   3.410   2.609  1.00  0.65           C  
ATOM    330  C   SER A  19       1.734   3.377   4.073  1.00  0.57           C  
ATOM    331  O   SER A  19       2.472   3.792   4.966  1.00  0.68           O  
ATOM    332  CB  SER A  19       2.926   4.689   2.251  1.00  0.82           C  
ATOM    333  OG  SER A  19       3.952   4.986   3.181  1.00  1.58           O  
ATOM    334  H   SER A  19       0.668   4.098   1.297  1.00  0.57           H  
ATOM    335  HA  SER A  19       2.796   2.560   2.424  1.00  0.76           H  
ATOM    336  HB2 SER A  19       3.382   4.561   1.281  1.00  1.43           H  
ATOM    337  HB3 SER A  19       2.233   5.516   2.201  1.00  1.17           H  
ATOM    338  HG  SER A  19       3.663   4.731   4.071  1.00  2.02           H  
ATOM    339  N   HIS A  20       0.541   2.853   4.316  1.00  0.50           N  
ATOM    340  CA  HIS A  20       0.062   2.672   5.674  1.00  0.48           C  
ATOM    341  C   HIS A  20       0.654   1.410   6.279  1.00  0.47           C  
ATOM    342  O   HIS A  20       1.013   1.395   7.454  1.00  0.71           O  
ATOM    343  CB  HIS A  20      -1.465   2.620   5.725  1.00  0.51           C  
ATOM    344  CG  HIS A  20      -2.102   3.934   6.064  1.00  0.78           C  
ATOM    345  ND1 HIS A  20      -2.854   4.136   7.201  1.00  1.51           N  
ATOM    346  CD2 HIS A  20      -2.106   5.113   5.402  1.00  1.50           C  
ATOM    347  CE1 HIS A  20      -3.295   5.380   7.220  1.00  1.65           C  
ATOM    348  NE2 HIS A  20      -2.853   5.995   6.140  1.00  1.62           N  
ATOM    349  H   HIS A  20      -0.025   2.573   3.555  1.00  0.58           H  
ATOM    350  HA  HIS A  20       0.400   3.519   6.252  1.00  0.61           H  
ATOM    351  HB2 HIS A  20      -1.838   2.313   4.758  1.00  0.65           H  
ATOM    352  HB3 HIS A  20      -1.770   1.897   6.468  1.00  0.72           H  
ATOM    353  HD1 HIS A  20      -3.034   3.464   7.897  1.00  2.23           H  
ATOM    354  HD2 HIS A  20      -1.611   5.322   4.466  1.00  2.31           H  
ATOM    355  HE1 HIS A  20      -3.914   5.819   7.988  1.00  2.25           H  
ATOM    356  HE2 HIS A  20      -2.878   6.970   5.998  1.00  2.11           H  
ATOM    357  N   ILE A  21       0.769   0.354   5.476  1.00  0.43           N  
ATOM    358  CA  ILE A  21       1.323  -0.903   5.965  1.00  0.57           C  
ATOM    359  C   ILE A  21       2.434  -1.418   5.048  1.00  0.70           C  
ATOM    360  O   ILE A  21       3.607  -1.401   5.428  1.00  1.77           O  
ATOM    361  CB  ILE A  21       0.234  -1.992   6.103  1.00  0.75           C  
ATOM    362  CG1 ILE A  21      -0.920  -1.489   6.976  1.00  1.53           C  
ATOM    363  CG2 ILE A  21       0.827  -3.266   6.692  1.00  1.22           C  
ATOM    364  CD1 ILE A  21      -2.051  -2.483   7.113  1.00  2.22           C  
ATOM    365  H   ILE A  21       0.478   0.419   4.538  1.00  0.53           H  
ATOM    366  HA  ILE A  21       1.740  -0.719   6.945  1.00  0.74           H  
ATOM    367  HB  ILE A  21      -0.141  -2.221   5.117  1.00  1.53           H  
ATOM    368 HG12 ILE A  21      -0.549  -1.275   7.966  1.00  1.87           H  
ATOM    369 HG13 ILE A  21      -1.323  -0.585   6.544  1.00  2.22           H  
ATOM    370 HG21 ILE A  21       0.064  -4.028   6.746  1.00  1.68           H  
ATOM    371 HG22 ILE A  21       1.203  -3.064   7.685  1.00  1.82           H  
ATOM    372 HG23 ILE A  21       1.637  -3.611   6.065  1.00  1.83           H  
ATOM    373 HD11 ILE A  21      -2.442  -2.722   6.135  1.00  2.58           H  
ATOM    374 HD12 ILE A  21      -2.835  -2.055   7.718  1.00  2.61           H  
ATOM    375 HD13 ILE A  21      -1.684  -3.383   7.582  1.00  2.69           H  
ATOM    376  N   ASP A  22       2.052  -1.863   3.848  1.00  0.64           N  
ATOM    377  CA  ASP A  22       2.974  -2.508   2.893  1.00  0.61           C  
ATOM    378  C   ASP A  22       3.418  -3.872   3.402  1.00  0.59           C  
ATOM    379  O   ASP A  22       3.368  -4.159   4.602  1.00  0.70           O  
ATOM    380  CB  ASP A  22       4.216  -1.652   2.599  1.00  0.83           C  
ATOM    381  CG  ASP A  22       5.169  -2.325   1.624  1.00  1.46           C  
ATOM    382  OD1 ASP A  22       4.704  -2.879   0.610  1.00  2.12           O  
ATOM    383  OD2 ASP A  22       6.387  -2.282   1.861  1.00  1.93           O  
ATOM    384  H   ASP A  22       1.109  -1.767   3.592  1.00  1.44           H  
ATOM    385  HA  ASP A  22       2.429  -2.653   1.971  1.00  0.68           H  
ATOM    386  HB2 ASP A  22       3.911  -0.717   2.177  1.00  1.44           H  
ATOM    387  HB3 ASP A  22       4.747  -1.470   3.522  1.00  1.24           H  
ATOM    388  N   LYS A  23       3.850  -4.714   2.478  1.00  0.60           N  
ATOM    389  CA  LYS A  23       4.335  -6.036   2.821  1.00  0.70           C  
ATOM    390  C   LYS A  23       5.642  -5.958   3.618  1.00  0.74           C  
ATOM    391  O   LYS A  23       5.983  -6.897   4.338  1.00  1.03           O  
ATOM    392  CB  LYS A  23       4.484  -6.902   1.558  1.00  0.89           C  
ATOM    393  CG  LYS A  23       5.191  -6.219   0.393  1.00  1.00           C  
ATOM    394  CD  LYS A  23       6.699  -6.215   0.567  1.00  1.32           C  
ATOM    395  CE  LYS A  23       7.383  -5.412  -0.521  1.00  1.39           C  
ATOM    396  NZ  LYS A  23       8.861  -5.559  -0.476  1.00  1.96           N  
ATOM    397  H   LYS A  23       3.852  -4.427   1.529  1.00  0.63           H  
ATOM    398  HA  LYS A  23       3.589  -6.489   3.457  1.00  0.79           H  
ATOM    399  HB2 LYS A  23       5.045  -7.789   1.814  1.00  1.13           H  
ATOM    400  HB3 LYS A  23       3.500  -7.199   1.226  1.00  1.11           H  
ATOM    401  HG2 LYS A  23       4.949  -6.744  -0.518  1.00  1.51           H  
ATOM    402  HG3 LYS A  23       4.845  -5.199   0.324  1.00  1.72           H  
ATOM    403  HD2 LYS A  23       6.938  -5.776   1.523  1.00  2.03           H  
ATOM    404  HD3 LYS A  23       7.060  -7.233   0.534  1.00  1.92           H  
ATOM    405  HE2 LYS A  23       7.025  -5.750  -1.482  1.00  1.82           H  
ATOM    406  HE3 LYS A  23       7.129  -4.369  -0.390  1.00  1.21           H  
ATOM    407  HZ1 LYS A  23       9.299  -4.993  -1.227  1.00  2.36           H  
ATOM    408  HZ2 LYS A  23       9.127  -6.555  -0.613  1.00  2.37           H  
ATOM    409  HZ3 LYS A  23       9.230  -5.239   0.441  1.00  2.33           H  
ATOM    410  N   VAL A  24       6.365  -4.835   3.506  1.00  0.82           N  
ATOM    411  CA  VAL A  24       7.591  -4.637   4.287  1.00  1.06           C  
ATOM    412  C   VAL A  24       7.761  -3.167   4.677  1.00  1.27           C  
ATOM    413  O   VAL A  24       7.418  -2.779   5.797  1.00  2.02           O  
ATOM    414  CB  VAL A  24       8.876  -5.121   3.556  1.00  1.63           C  
ATOM    415  CG1 VAL A  24      10.119  -4.773   4.366  1.00  2.33           C  
ATOM    416  CG2 VAL A  24       8.843  -6.621   3.307  1.00  2.70           C  
ATOM    417  H   VAL A  24       6.048  -4.109   2.905  1.00  0.93           H  
ATOM    418  HA  VAL A  24       7.488  -5.216   5.194  1.00  1.51           H  
ATOM    419  HB  VAL A  24       8.939  -4.618   2.602  1.00  1.73           H  
ATOM    420 HG11 VAL A  24      10.053  -5.234   5.340  1.00  2.80           H  
ATOM    421 HG12 VAL A  24      10.187  -3.701   4.479  1.00  2.55           H  
ATOM    422 HG13 VAL A  24      10.996  -5.138   3.854  1.00  2.87           H  
ATOM    423 HG21 VAL A  24       9.720  -6.912   2.749  1.00  3.15           H  
ATOM    424 HG22 VAL A  24       7.958  -6.874   2.744  1.00  3.11           H  
ATOM    425 HG23 VAL A  24       8.830  -7.142   4.252  1.00  3.21           H  
ATOM    426  N   LEU A  25       8.265  -2.354   3.746  1.00  1.55           N  
ATOM    427  CA  LEU A  25       8.521  -0.941   4.008  1.00  2.24           C  
ATOM    428  C   LEU A  25       8.980  -0.214   2.735  1.00  1.74           C  
ATOM    429  O   LEU A  25       9.925   0.573   2.760  1.00  1.88           O  
ATOM    430  CB  LEU A  25       9.582  -0.789   5.109  1.00  3.36           C  
ATOM    431  CG  LEU A  25       9.767   0.629   5.662  1.00  4.37           C  
ATOM    432  CD1 LEU A  25       8.478   1.132   6.294  1.00  4.95           C  
ATOM    433  CD2 LEU A  25      10.905   0.657   6.672  1.00  5.09           C  
ATOM    434  H   LEU A  25       8.447  -2.710   2.852  1.00  1.79           H  
ATOM    435  HA  LEU A  25       7.598  -0.496   4.347  1.00  2.81           H  
ATOM    436  HB2 LEU A  25       9.309  -1.437   5.929  1.00  3.71           H  
ATOM    437  HB3 LEU A  25      10.529  -1.121   4.713  1.00  3.59           H  
ATOM    438  HG  LEU A  25      10.022   1.295   4.851  1.00  4.63           H  
ATOM    439 HD11 LEU A  25       7.701   1.170   5.545  1.00  4.90           H  
ATOM    440 HD12 LEU A  25       8.637   2.120   6.699  1.00  5.60           H  
ATOM    441 HD13 LEU A  25       8.180   0.461   7.086  1.00  5.15           H  
ATOM    442 HD21 LEU A  25      10.676  -0.010   7.489  1.00  5.69           H  
ATOM    443 HD22 LEU A  25      11.026   1.662   7.050  1.00  5.28           H  
ATOM    444 HD23 LEU A  25      11.818   0.340   6.193  1.00  5.21           H  
ATOM    445  N   ARG A  26       8.319  -0.481   1.617  1.00  1.41           N  
ATOM    446  CA  ARG A  26       8.629   0.219   0.367  1.00  1.51           C  
ATOM    447  C   ARG A  26       7.351   0.572  -0.402  1.00  1.64           C  
ATOM    448  O   ARG A  26       7.225   0.294  -1.593  1.00  2.00           O  
ATOM    449  CB  ARG A  26       9.591  -0.620  -0.493  1.00  1.83           C  
ATOM    450  CG  ARG A  26       9.182  -2.079  -0.674  1.00  1.85           C  
ATOM    451  CD  ARG A  26       8.355  -2.297  -1.935  1.00  1.63           C  
ATOM    452  NE  ARG A  26       9.084  -1.905  -3.140  1.00  1.93           N  
ATOM    453  CZ  ARG A  26       8.564  -1.925  -4.365  1.00  2.37           C  
ATOM    454  NH1 ARG A  26       7.340  -2.399  -4.561  1.00  2.64           N  
ATOM    455  NH2 ARG A  26       9.281  -1.499  -5.396  1.00  2.82           N  
ATOM    456  H   ARG A  26       7.594  -1.160   1.627  1.00  1.37           H  
ATOM    457  HA  ARG A  26       9.125   1.141   0.635  1.00  1.79           H  
ATOM    458  HB2 ARG A  26       9.659  -0.170  -1.472  1.00  2.49           H  
ATOM    459  HB3 ARG A  26      10.568  -0.600  -0.034  1.00  2.15           H  
ATOM    460  HG2 ARG A  26      10.073  -2.685  -0.737  1.00  2.33           H  
ATOM    461  HG3 ARG A  26       8.599  -2.385   0.183  1.00  2.33           H  
ATOM    462  HD2 ARG A  26       8.099  -3.343  -2.007  1.00  1.91           H  
ATOM    463  HD3 ARG A  26       7.446  -1.708  -1.866  1.00  1.55           H  
ATOM    464  HE  ARG A  26      10.009  -1.593  -3.025  1.00  2.07           H  
ATOM    465 HH11 ARG A  26       6.801  -2.752  -3.783  1.00  2.49           H  
ATOM    466 HH12 ARG A  26       6.940  -2.402  -5.481  1.00  3.14           H  
ATOM    467 HH21 ARG A  26      10.216  -1.164  -5.253  1.00  2.87           H  
ATOM    468 HH22 ARG A  26       8.890  -1.501  -6.320  1.00  3.26           H  
ATOM    469  N   PRO A  27       6.405   1.257   0.254  1.00  1.82           N  
ATOM    470  CA  PRO A  27       5.068   1.459  -0.280  1.00  2.18           C  
ATOM    471  C   PRO A  27       4.971   2.631  -1.254  1.00  2.21           C  
ATOM    472  O   PRO A  27       4.023   3.425  -1.200  1.00  2.91           O  
ATOM    473  CB  PRO A  27       4.222   1.729   0.963  1.00  2.63           C  
ATOM    474  CG  PRO A  27       5.173   1.799   2.125  1.00  2.44           C  
ATOM    475  CD  PRO A  27       6.552   1.915   1.552  1.00  2.12           C  
ATOM    476  HA  PRO A  27       4.711   0.571  -0.761  1.00  2.45           H  
ATOM    477  HB2 PRO A  27       3.699   2.667   0.830  1.00  2.92           H  
ATOM    478  HB3 PRO A  27       3.506   0.927   1.090  1.00  3.04           H  
ATOM    479  HG2 PRO A  27       4.950   2.666   2.729  1.00  2.61           H  
ATOM    480  HG3 PRO A  27       5.090   0.900   2.720  1.00  2.58           H  
ATOM    481  HD2 PRO A  27       6.830   2.951   1.432  1.00  2.22           H  
ATOM    482  HD3 PRO A  27       7.268   1.394   2.170  1.00  2.36           H  
ATOM    483  N   GLN A  28       5.946   2.739  -2.142  1.00  1.96           N  
ATOM    484  CA  GLN A  28       5.933   3.777  -3.160  1.00  2.29           C  
ATOM    485  C   GLN A  28       5.759   3.162  -4.543  1.00  3.32           C  
ATOM    486  O   GLN A  28       5.696   3.873  -5.547  1.00  3.84           O  
ATOM    487  CB  GLN A  28       7.213   4.617  -3.118  1.00  2.02           C  
ATOM    488  CG  GLN A  28       7.401   5.397  -1.823  1.00  1.77           C  
ATOM    489  CD  GLN A  28       7.972   4.552  -0.701  1.00  2.47           C  
ATOM    490  OE1 GLN A  28       8.704   3.591  -0.940  1.00  3.10           O  
ATOM    491  NE2 GLN A  28       7.658   4.910   0.531  1.00  3.03           N  
ATOM    492  H   GLN A  28       6.693   2.098  -2.113  1.00  2.00           H  
ATOM    493  HA  GLN A  28       5.088   4.419  -2.960  1.00  2.63           H  
ATOM    494  HB2 GLN A  28       8.062   3.962  -3.241  1.00  2.55           H  
ATOM    495  HB3 GLN A  28       7.194   5.321  -3.936  1.00  2.48           H  
ATOM    496  HG2 GLN A  28       8.070   6.224  -2.008  1.00  1.95           H  
ATOM    497  HG3 GLN A  28       6.435   5.777  -1.511  1.00  1.89           H  
ATOM    498 HE21 GLN A  28       7.078   5.693   0.655  1.00  3.05           H  
ATOM    499 HE22 GLN A  28       8.025   4.388   1.274  1.00  3.72           H  
ATOM    500  N   GLY A  29       5.686   1.838  -4.584  1.00  3.92           N  
ATOM    501  CA  GLY A  29       5.452   1.134  -5.830  1.00  5.14           C  
ATOM    502  C   GLY A  29       6.720   0.546  -6.411  1.00  5.87           C  
ATOM    503  O   GLY A  29       6.651  -0.538  -7.025  1.00  6.29           O  
ATOM    504  OXT GLY A  29       7.795   1.159  -6.244  1.00  6.29           O  
ATOM    505  H   GLY A  29       5.802   1.328  -3.756  1.00  3.69           H  
ATOM    506  HA2 GLY A  29       4.746   0.336  -5.651  1.00  5.45           H  
ATOM    507  HA3 GLY A  29       5.027   1.823  -6.544  1.00  5.46           H  
TER     508      GLY A  29                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ARG A   1      -9.737   3.353   3.775  1.00  3.61           N  
ATOM      2  CA  ARG A   1     -10.396   2.264   3.013  1.00  3.31           C  
ATOM      3  C   ARG A   1      -9.442   1.093   2.844  1.00  2.57           C  
ATOM      4  O   ARG A   1      -8.376   1.240   2.250  1.00  3.03           O  
ATOM      5  CB  ARG A   1     -10.845   2.743   1.624  1.00  4.11           C  
ATOM      6  CG  ARG A   1     -12.042   3.687   1.623  1.00  4.75           C  
ATOM      7  CD  ARG A   1     -11.660   5.098   2.037  1.00  5.42           C  
ATOM      8  NE  ARG A   1     -12.804   6.005   2.026  1.00  5.64           N  
ATOM      9  CZ  ARG A   1     -12.779   7.234   2.538  1.00  6.43           C  
ATOM     10  NH1 ARG A   1     -11.695   7.673   3.167  1.00  7.05           N  
ATOM     11  NH2 ARG A   1     -13.849   8.015   2.442  1.00  6.88           N  
ATOM     12  H1  ARG A   1      -8.952   3.757   3.228  1.00  3.88           H  
ATOM     13  H2  ARG A   1      -9.357   2.979   4.668  1.00  3.69           H  
ATOM     14  H3  ARG A   1     -10.417   4.105   4.001  1.00  3.95           H  
ATOM     15  HA  ARG A   1     -11.257   1.932   3.571  1.00  3.46           H  
ATOM     16  HB2 ARG A   1     -10.019   3.255   1.153  1.00  4.41           H  
ATOM     17  HB3 ARG A   1     -11.100   1.878   1.029  1.00  4.39           H  
ATOM     18  HG2 ARG A   1     -12.457   3.720   0.628  1.00  4.98           H  
ATOM     19  HG3 ARG A   1     -12.784   3.308   2.310  1.00  4.95           H  
ATOM     20  HD2 ARG A   1     -11.252   5.069   3.032  1.00  5.79           H  
ATOM     21  HD3 ARG A   1     -10.912   5.470   1.353  1.00  5.79           H  
ATOM     22  HE  ARG A   1     -13.632   5.683   1.603  1.00  5.41           H  
ATOM     23 HH11 ARG A   1     -10.889   7.080   3.262  1.00  6.97           H  
ATOM     24 HH12 ARG A   1     -11.672   8.599   3.551  1.00  7.77           H  
ATOM     25 HH21 ARG A   1     -14.677   7.682   1.985  1.00  6.69           H  
ATOM     26 HH22 ARG A   1     -13.834   8.941   2.828  1.00  7.58           H  
ATOM     27  N   LYS A   2      -9.820  -0.074   3.355  1.00  2.07           N  
ATOM     28  CA  LYS A   2      -8.985  -1.259   3.210  1.00  1.95           C  
ATOM     29  C   LYS A   2      -9.412  -2.037   1.976  1.00  1.65           C  
ATOM     30  O   LYS A   2     -10.046  -3.089   2.073  1.00  1.89           O  
ATOM     31  CB  LYS A   2      -9.039  -2.173   4.441  1.00  2.32           C  
ATOM     32  CG  LYS A   2      -8.747  -1.481   5.769  1.00  2.94           C  
ATOM     33  CD  LYS A   2      -9.993  -0.841   6.367  1.00  3.78           C  
ATOM     34  CE  LYS A   2      -9.695  -0.173   7.701  1.00  4.77           C  
ATOM     35  NZ  LYS A   2     -10.911   0.433   8.306  1.00  5.53           N  
ATOM     36  H   LYS A   2     -10.683  -0.143   3.818  1.00  2.38           H  
ATOM     37  HA  LYS A   2      -7.968  -0.925   3.067  1.00  2.55           H  
ATOM     38  HB2 LYS A   2     -10.022  -2.618   4.502  1.00  2.47           H  
ATOM     39  HB3 LYS A   2      -8.307  -2.960   4.303  1.00  2.62           H  
ATOM     40  HG2 LYS A   2      -8.364  -2.210   6.467  1.00  3.24           H  
ATOM     41  HG3 LYS A   2      -8.003  -0.713   5.605  1.00  2.91           H  
ATOM     42  HD2 LYS A   2     -10.368  -0.098   5.679  1.00  4.02           H  
ATOM     43  HD3 LYS A   2     -10.741  -1.605   6.517  1.00  3.92           H  
ATOM     44  HE2 LYS A   2      -9.301  -0.915   8.379  1.00  5.03           H  
ATOM     45  HE3 LYS A   2      -8.957   0.601   7.545  1.00  5.06           H  
ATOM     46  HZ1 LYS A   2     -10.662   0.965   9.163  1.00  5.93           H  
ATOM     47  HZ2 LYS A   2     -11.596  -0.308   8.559  1.00  5.78           H  
ATOM     48  HZ3 LYS A   2     -11.362   1.083   7.631  1.00  5.77           H  
ATOM     49  N   CYS A   3      -9.068  -1.498   0.821  1.00  1.55           N  
ATOM     50  CA  CYS A   3      -9.436  -2.083  -0.459  1.00  1.38           C  
ATOM     51  C   CYS A   3      -8.895  -3.503  -0.613  1.00  1.24           C  
ATOM     52  O   CYS A   3      -9.655  -4.470  -0.537  1.00  2.20           O  
ATOM     53  CB  CYS A   3      -8.925  -1.184  -1.579  1.00  1.52           C  
ATOM     54  SG  CYS A   3      -7.559  -0.099  -1.047  1.00  1.84           S  
ATOM     55  H   CYS A   3      -8.542  -0.668   0.827  1.00  1.89           H  
ATOM     56  HA  CYS A   3     -10.513  -2.117  -0.506  1.00  1.47           H  
ATOM     57  HB2 CYS A   3      -8.567  -1.796  -2.395  1.00  1.63           H  
ATOM     58  HB3 CYS A   3      -9.730  -0.554  -1.927  1.00  1.80           H  
ATOM     59  N   ASN A   4      -7.588  -3.626  -0.812  1.00  0.70           N  
ATOM     60  CA  ASN A   4      -6.961  -4.927  -1.026  1.00  0.87           C  
ATOM     61  C   ASN A   4      -5.461  -4.769  -1.195  1.00  0.68           C  
ATOM     62  O   ASN A   4      -4.903  -3.713  -0.884  1.00  1.02           O  
ATOM     63  CB  ASN A   4      -7.547  -5.631  -2.265  1.00  1.25           C  
ATOM     64  CG  ASN A   4      -7.230  -4.921  -3.574  1.00  2.18           C  
ATOM     65  OD1 ASN A   4      -7.105  -3.697  -3.627  1.00  2.90           O  
ATOM     66  ND2 ASN A   4      -7.105  -5.689  -4.645  1.00  2.72           N  
ATOM     67  H   ASN A   4      -7.024  -2.824  -0.815  1.00  1.20           H  
ATOM     68  HA  ASN A   4      -7.145  -5.533  -0.154  1.00  1.20           H  
ATOM     69  HB2 ASN A   4      -7.149  -6.633  -2.321  1.00  1.35           H  
ATOM     70  HB3 ASN A   4      -8.621  -5.685  -2.160  1.00  1.65           H  
ATOM     71 HD21 ASN A   4      -7.227  -6.659  -4.537  1.00  2.65           H  
ATOM     72 HD22 ASN A   4      -6.883  -5.263  -5.502  1.00  3.46           H  
ATOM     73  N   PHE A   5      -4.814  -5.823  -1.665  1.00  0.48           N  
ATOM     74  CA  PHE A   5      -3.400  -5.772  -1.989  1.00  0.38           C  
ATOM     75  C   PHE A   5      -3.121  -4.717  -3.042  1.00  0.34           C  
ATOM     76  O   PHE A   5      -4.002  -4.347  -3.822  1.00  0.42           O  
ATOM     77  CB  PHE A   5      -2.904  -7.131  -2.468  1.00  0.52           C  
ATOM     78  CG  PHE A   5      -3.886  -7.867  -3.344  1.00  0.80           C  
ATOM     79  CD1 PHE A   5      -3.994  -7.575  -4.694  1.00  1.02           C  
ATOM     80  CD2 PHE A   5      -4.706  -8.848  -2.809  1.00  1.16           C  
ATOM     81  CE1 PHE A   5      -4.899  -8.248  -5.492  1.00  1.41           C  
ATOM     82  CE2 PHE A   5      -5.613  -9.523  -3.603  1.00  1.54           C  
ATOM     83  CZ  PHE A   5      -5.709  -9.223  -4.946  1.00  1.62           C  
ATOM     84  H   PHE A   5      -5.301  -6.661  -1.800  1.00  0.74           H  
ATOM     85  HA  PHE A   5      -2.866  -5.506  -1.092  1.00  0.39           H  
ATOM     86  HB2 PHE A   5      -1.994  -6.982  -3.036  1.00  0.60           H  
ATOM     87  HB3 PHE A   5      -2.688  -7.748  -1.609  1.00  0.68           H  
ATOM     88  HD1 PHE A   5      -3.362  -6.814  -5.122  1.00  1.07           H  
ATOM     89  HD2 PHE A   5      -4.634  -9.085  -1.757  1.00  1.27           H  
ATOM     90  HE1 PHE A   5      -4.972  -8.012  -6.541  1.00  1.66           H  
ATOM     91  HE2 PHE A   5      -6.246 -10.287  -3.174  1.00  1.88           H  
ATOM     92  HZ  PHE A   5      -6.417  -9.749  -5.569  1.00  1.96           H  
ATOM     93  N   LEU A   6      -1.882  -4.248  -3.053  1.00  0.36           N  
ATOM     94  CA  LEU A   6      -1.469  -3.161  -3.919  1.00  0.46           C  
ATOM     95  C   LEU A   6      -2.382  -1.941  -3.738  1.00  0.51           C  
ATOM     96  O   LEU A   6      -2.636  -1.207  -4.690  1.00  0.70           O  
ATOM     97  CB  LEU A   6      -1.438  -3.597  -5.397  1.00  0.50           C  
ATOM     98  CG  LEU A   6      -0.343  -4.608  -5.789  1.00  0.54           C  
ATOM     99  CD1 LEU A   6       1.011  -4.191  -5.240  1.00  0.65           C  
ATOM    100  CD2 LEU A   6      -0.694  -6.011  -5.326  1.00  0.60           C  
ATOM    101  H   LEU A   6      -1.220  -4.660  -2.467  1.00  0.41           H  
ATOM    102  HA  LEU A   6      -0.473  -2.894  -3.622  1.00  0.53           H  
ATOM    103  HB2 LEU A   6      -2.397  -4.034  -5.636  1.00  0.50           H  
ATOM    104  HB3 LEU A   6      -1.310  -2.712  -6.003  1.00  0.59           H  
ATOM    105  HG  LEU A   6      -0.263  -4.627  -6.867  1.00  0.63           H  
ATOM    106 HD11 LEU A   6       0.989  -4.219  -4.157  1.00  0.48           H  
ATOM    107 HD12 LEU A   6       1.238  -3.188  -5.567  1.00  1.03           H  
ATOM    108 HD13 LEU A   6       1.771  -4.868  -5.601  1.00  0.89           H  
ATOM    109 HD21 LEU A   6      -1.600  -6.334  -5.812  1.00  0.69           H  
ATOM    110 HD22 LEU A   6      -0.835  -6.013  -4.257  1.00  0.61           H  
ATOM    111 HD23 LEU A   6       0.111  -6.685  -5.584  1.00  0.69           H  
ATOM    112  N   CYS A   7      -2.846  -1.713  -2.507  1.00  0.44           N  
ATOM    113  CA  CYS A   7      -3.824  -0.664  -2.238  1.00  0.51           C  
ATOM    114  C   CYS A   7      -3.809  -0.260  -0.753  1.00  0.51           C  
ATOM    115  O   CYS A   7      -3.740   0.926  -0.440  1.00  0.75           O  
ATOM    116  CB  CYS A   7      -5.220  -1.128  -2.663  1.00  0.54           C  
ATOM    117  SG  CYS A   7      -6.469   0.196  -2.727  1.00  1.35           S  
ATOM    118  H   CYS A   7      -2.494  -2.242  -1.751  1.00  0.43           H  
ATOM    119  HA  CYS A   7      -3.550   0.197  -2.830  1.00  0.63           H  
ATOM    120  HB2 CYS A   7      -5.158  -1.566  -3.649  1.00  0.94           H  
ATOM    121  HB3 CYS A   7      -5.568  -1.877  -1.966  1.00  0.84           H  
ATOM    122  N   LYS A   8      -3.902  -1.241   0.152  1.00  0.44           N  
ATOM    123  CA  LYS A   8      -3.688  -1.008   1.584  1.00  0.43           C  
ATOM    124  C   LYS A   8      -3.374  -2.343   2.274  1.00  0.55           C  
ATOM    125  O   LYS A   8      -3.834  -2.625   3.380  1.00  1.05           O  
ATOM    126  CB  LYS A   8      -4.914  -0.352   2.232  1.00  0.47           C  
ATOM    127  CG  LYS A   8      -4.645   0.154   3.642  1.00  0.60           C  
ATOM    128  CD  LYS A   8      -5.908   0.641   4.323  1.00  0.84           C  
ATOM    129  CE  LYS A   8      -5.646   0.990   5.776  1.00  1.55           C  
ATOM    130  NZ  LYS A   8      -5.163  -0.184   6.550  1.00  2.26           N  
ATOM    131  H   LYS A   8      -4.137  -2.148  -0.143  1.00  0.57           H  
ATOM    132  HA  LYS A   8      -2.829  -0.347   1.694  1.00  0.49           H  
ATOM    133  HB2 LYS A   8      -5.225   0.485   1.623  1.00  0.51           H  
ATOM    134  HB3 LYS A   8      -5.716  -1.073   2.276  1.00  0.55           H  
ATOM    135  HG2 LYS A   8      -4.223  -0.649   4.227  1.00  0.64           H  
ATOM    136  HG3 LYS A   8      -3.940   0.969   3.592  1.00  0.65           H  
ATOM    137  HD2 LYS A   8      -6.270   1.519   3.810  1.00  1.41           H  
ATOM    138  HD3 LYS A   8      -6.652  -0.139   4.278  1.00  1.32           H  
ATOM    139  HE2 LYS A   8      -4.900   1.770   5.818  1.00  1.91           H  
ATOM    140  HE3 LYS A   8      -6.564   1.348   6.217  1.00  2.21           H  
ATOM    141  HZ1 LYS A   8      -4.299  -0.567   6.123  1.00  2.76           H  
ATOM    142  HZ2 LYS A   8      -5.889  -0.929   6.559  1.00  2.63           H  
ATOM    143  HZ3 LYS A   8      -4.955   0.093   7.531  1.00  2.60           H  
ATOM    144  N   LEU A   9      -2.591  -3.160   1.588  1.00  0.36           N  
ATOM    145  CA  LEU A   9      -2.176  -4.476   2.080  1.00  0.54           C  
ATOM    146  C   LEU A   9      -0.719  -4.779   1.693  1.00  0.71           C  
ATOM    147  O   LEU A   9       0.126  -4.988   2.563  1.00  1.52           O  
ATOM    148  CB  LEU A   9      -3.084  -5.592   1.541  1.00  0.55           C  
ATOM    149  CG  LEU A   9      -4.240  -6.025   2.452  1.00  0.77           C  
ATOM    150  CD1 LEU A   9      -5.392  -5.038   2.379  1.00  1.04           C  
ATOM    151  CD2 LEU A   9      -4.709  -7.423   2.083  1.00  1.17           C  
ATOM    152  H   LEU A   9      -2.235  -2.837   0.724  1.00  0.57           H  
ATOM    153  HA  LEU A   9      -2.248  -4.458   3.157  1.00  0.76           H  
ATOM    154  HB2 LEU A   9      -3.509  -5.253   0.611  1.00  0.42           H  
ATOM    155  HB3 LEU A   9      -2.470  -6.458   1.342  1.00  0.69           H  
ATOM    156  HG  LEU A   9      -3.890  -6.050   3.474  1.00  1.19           H  
ATOM    157 HD11 LEU A   9      -5.786  -5.019   1.374  1.00  1.53           H  
ATOM    158 HD12 LEU A   9      -5.037  -4.053   2.645  1.00  1.31           H  
ATOM    159 HD13 LEU A   9      -6.169  -5.339   3.065  1.00  1.50           H  
ATOM    160 HD21 LEU A   9      -5.522  -7.712   2.734  1.00  1.42           H  
ATOM    161 HD22 LEU A   9      -3.891  -8.120   2.198  1.00  1.64           H  
ATOM    162 HD23 LEU A   9      -5.048  -7.431   1.058  1.00  1.89           H  
ATOM    163  N   LYS A  10      -0.433  -4.822   0.387  1.00  0.46           N  
ATOM    164  CA  LYS A  10       0.925  -5.134  -0.097  1.00  0.57           C  
ATOM    165  C   LYS A  10       1.598  -3.922  -0.754  1.00  0.77           C  
ATOM    166  O   LYS A  10       2.754  -3.622  -0.469  1.00  1.83           O  
ATOM    167  CB  LYS A  10       0.909  -6.311  -1.074  1.00  0.67           C  
ATOM    168  CG  LYS A  10       0.581  -7.644  -0.418  1.00  1.07           C  
ATOM    169  CD  LYS A  10       0.998  -8.821  -1.291  1.00  1.20           C  
ATOM    170  CE  LYS A  10       0.253  -8.846  -2.614  1.00  1.11           C  
ATOM    171  NZ  LYS A  10       0.693  -9.973  -3.477  1.00  1.42           N  
ATOM    172  H   LYS A  10      -1.144  -4.624  -0.258  1.00  0.84           H  
ATOM    173  HA  LYS A  10       1.511  -5.416   0.766  1.00  0.78           H  
ATOM    174  HB2 LYS A  10       0.172  -6.118  -1.839  1.00  0.97           H  
ATOM    175  HB3 LYS A  10       1.881  -6.393  -1.537  1.00  1.07           H  
ATOM    176  HG2 LYS A  10       1.101  -7.707   0.526  1.00  1.67           H  
ATOM    177  HG3 LYS A  10      -0.485  -7.695  -0.247  1.00  1.68           H  
ATOM    178  HD2 LYS A  10       2.056  -8.748  -1.490  1.00  1.71           H  
ATOM    179  HD3 LYS A  10       0.795  -9.738  -0.757  1.00  1.69           H  
ATOM    180  HE2 LYS A  10      -0.804  -8.947  -2.417  1.00  1.40           H  
ATOM    181  HE3 LYS A  10       0.432  -7.917  -3.132  1.00  1.23           H  
ATOM    182  HZ1 LYS A  10       0.590 -10.874  -2.968  1.00  1.76           H  
ATOM    183  HZ2 LYS A  10       1.690  -9.852  -3.746  1.00  1.89           H  
ATOM    184  HZ3 LYS A  10       0.116 -10.011  -4.341  1.00  1.80           H  
ATOM    185  N   GLU A  11       0.889  -3.265  -1.664  1.00  0.65           N  
ATOM    186  CA  GLU A  11       1.303  -1.967  -2.216  1.00  0.62           C  
ATOM    187  C   GLU A  11       2.518  -2.025  -3.119  1.00  0.73           C  
ATOM    188  O   GLU A  11       3.183  -3.053  -3.259  1.00  1.08           O  
ATOM    189  CB  GLU A  11       1.555  -0.962  -1.105  1.00  1.17           C  
ATOM    190  CG  GLU A  11       0.279  -0.459  -0.486  1.00  2.19           C  
ATOM    191  CD  GLU A  11      -0.490  -1.532   0.230  1.00  3.07           C  
ATOM    192  OE1 GLU A  11      -1.278  -2.238  -0.431  1.00  3.61           O  
ATOM    193  OE2 GLU A  11      -0.320  -1.665   1.471  1.00  3.65           O  
ATOM    194  H   GLU A  11       0.046  -3.648  -1.963  1.00  1.38           H  
ATOM    195  HA  GLU A  11       0.477  -1.597  -2.801  1.00  0.79           H  
ATOM    196  HB2 GLU A  11       2.150  -1.429  -0.336  1.00  1.63           H  
ATOM    197  HB3 GLU A  11       2.095  -0.117  -1.508  1.00  1.49           H  
ATOM    198  HG2 GLU A  11       0.518   0.317   0.222  1.00  2.61           H  
ATOM    199  HG3 GLU A  11      -0.347  -0.050  -1.266  1.00  2.65           H  
ATOM    200  N   LYS A  12       2.790  -0.880  -3.725  1.00  0.81           N  
ATOM    201  CA  LYS A  12       3.856  -0.745  -4.694  1.00  1.17           C  
ATOM    202  C   LYS A  12       4.506   0.636  -4.566  1.00  1.32           C  
ATOM    203  O   LYS A  12       5.728   0.762  -4.639  1.00  2.11           O  
ATOM    204  CB  LYS A  12       3.314  -0.976  -6.116  1.00  1.38           C  
ATOM    205  CG  LYS A  12       2.315   0.064  -6.609  1.00  1.40           C  
ATOM    206  CD  LYS A  12       0.895  -0.220  -6.145  1.00  1.23           C  
ATOM    207  CE  LYS A  12      -0.087   0.654  -6.900  1.00  1.45           C  
ATOM    208  NZ  LYS A  12      -1.493   0.184  -6.768  1.00  1.86           N  
ATOM    209  H   LYS A  12       2.261  -0.091  -3.495  1.00  0.78           H  
ATOM    210  HA  LYS A  12       4.598  -1.497  -4.473  1.00  1.33           H  
ATOM    211  HB2 LYS A  12       4.138  -0.988  -6.807  1.00  1.73           H  
ATOM    212  HB3 LYS A  12       2.825  -1.942  -6.137  1.00  1.50           H  
ATOM    213  HG2 LYS A  12       2.613   1.032  -6.236  1.00  1.91           H  
ATOM    214  HG3 LYS A  12       2.333   0.076  -7.688  1.00  2.01           H  
ATOM    215  HD2 LYS A  12       0.661  -1.258  -6.330  1.00  1.58           H  
ATOM    216  HD3 LYS A  12       0.818  -0.007  -5.087  1.00  1.43           H  
ATOM    217  HE2 LYS A  12      -0.019   1.661  -6.517  1.00  1.80           H  
ATOM    218  HE3 LYS A  12       0.193   0.647  -7.944  1.00  1.63           H  
ATOM    219  HZ1 LYS A  12      -2.137   0.835  -7.264  1.00  2.00           H  
ATOM    220  HZ2 LYS A  12      -1.775   0.139  -5.766  1.00  2.43           H  
ATOM    221  HZ3 LYS A  12      -1.598  -0.762  -7.186  1.00  2.23           H  
ATOM    222  N   LEU A  13       3.672   1.659  -4.355  1.00  1.21           N  
ATOM    223  CA  LEU A  13       4.135   3.026  -4.144  1.00  1.25           C  
ATOM    224  C   LEU A  13       2.923   3.923  -3.857  1.00  1.08           C  
ATOM    225  O   LEU A  13       2.129   3.610  -2.971  1.00  1.49           O  
ATOM    226  CB  LEU A  13       4.919   3.529  -5.370  1.00  1.56           C  
ATOM    227  CG  LEU A  13       5.770   4.784  -5.140  1.00  1.95           C  
ATOM    228  CD1 LEU A  13       6.782   4.556  -4.028  1.00  2.30           C  
ATOM    229  CD2 LEU A  13       6.478   5.185  -6.425  1.00  2.53           C  
ATOM    230  H   LEU A  13       2.710   1.489  -4.347  1.00  1.66           H  
ATOM    231  HA  LEU A  13       4.784   3.027  -3.280  1.00  1.29           H  
ATOM    232  HB2 LEU A  13       5.572   2.734  -5.701  1.00  1.92           H  
ATOM    233  HB3 LEU A  13       4.212   3.740  -6.157  1.00  1.99           H  
ATOM    234  HG  LEU A  13       5.127   5.599  -4.842  1.00  2.59           H  
ATOM    235 HD11 LEU A  13       7.413   5.428  -3.933  1.00  2.54           H  
ATOM    236 HD12 LEU A  13       7.389   3.695  -4.265  1.00  2.62           H  
ATOM    237 HD13 LEU A  13       6.263   4.386  -3.096  1.00  2.82           H  
ATOM    238 HD21 LEU A  13       5.745   5.395  -7.189  1.00  2.91           H  
ATOM    239 HD22 LEU A  13       7.116   4.378  -6.750  1.00  2.96           H  
ATOM    240 HD23 LEU A  13       7.074   6.067  -6.246  1.00  2.93           H  
ATOM    241  N   ARG A  14       2.795   5.028  -4.597  1.00  0.85           N  
ATOM    242  CA  ARG A  14       1.657   5.955  -4.489  1.00  0.78           C  
ATOM    243  C   ARG A  14       1.737   6.832  -3.230  1.00  0.70           C  
ATOM    244  O   ARG A  14       1.087   7.872  -3.168  1.00  1.17           O  
ATOM    245  CB  ARG A  14       0.317   5.205  -4.561  1.00  0.82           C  
ATOM    246  CG  ARG A  14      -0.901   6.115  -4.660  1.00  1.09           C  
ATOM    247  CD  ARG A  14      -0.784   7.091  -5.824  1.00  1.35           C  
ATOM    248  NE  ARG A  14      -0.616   6.410  -7.107  1.00  1.91           N  
ATOM    249  CZ  ARG A  14       0.103   6.895  -8.121  1.00  2.53           C  
ATOM    250  NH1 ARG A  14       0.752   8.046  -7.991  1.00  2.74           N  
ATOM    251  NH2 ARG A  14       0.183   6.224  -9.262  1.00  3.29           N  
ATOM    252  H   ARG A  14       3.495   5.235  -5.253  1.00  1.08           H  
ATOM    253  HA  ARG A  14       1.714   6.612  -5.345  1.00  0.94           H  
ATOM    254  HB2 ARG A  14       0.325   4.561  -5.427  1.00  1.04           H  
ATOM    255  HB3 ARG A  14       0.213   4.598  -3.674  1.00  0.84           H  
ATOM    256  HG2 ARG A  14      -1.781   5.506  -4.803  1.00  1.39           H  
ATOM    257  HG3 ARG A  14      -0.994   6.674  -3.740  1.00  1.55           H  
ATOM    258  HD2 ARG A  14      -1.679   7.692  -5.862  1.00  1.88           H  
ATOM    259  HD3 ARG A  14       0.068   7.731  -5.653  1.00  1.56           H  
ATOM    260  HE  ARG A  14      -1.079   5.548  -7.222  1.00  2.19           H  
ATOM    261 HH11 ARG A  14       0.704   8.559  -7.130  1.00  2.57           H  
ATOM    262 HH12 ARG A  14       1.294   8.410  -8.753  1.00  3.34           H  
ATOM    263 HH21 ARG A  14      -0.296   5.347  -9.369  1.00  3.52           H  
ATOM    264 HH22 ARG A  14       0.720   6.590 -10.025  1.00  3.79           H  
ATOM    265  N   THR A  15       2.519   6.389  -2.237  1.00  0.64           N  
ATOM    266  CA  THR A  15       2.870   7.195  -1.055  1.00  0.80           C  
ATOM    267  C   THR A  15       1.663   7.936  -0.456  1.00  0.76           C  
ATOM    268  O   THR A  15       1.479   9.138  -0.655  1.00  1.63           O  
ATOM    269  CB  THR A  15       4.046   8.178  -1.351  1.00  1.58           C  
ATOM    270  OG1 THR A  15       4.384   8.912  -0.173  1.00  2.32           O  
ATOM    271  CG2 THR A  15       3.743   9.158  -2.480  1.00  2.42           C  
ATOM    272  H   THR A  15       2.855   5.470  -2.289  1.00  0.89           H  
ATOM    273  HA  THR A  15       3.222   6.498  -0.306  1.00  1.23           H  
ATOM    274  HB  THR A  15       4.904   7.588  -1.641  1.00  1.97           H  
ATOM    275  HG1 THR A  15       3.628   9.457   0.092  1.00  2.51           H  
ATOM    276 HG21 THR A  15       4.603   9.790  -2.649  1.00  2.90           H  
ATOM    277 HG22 THR A  15       2.895   9.769  -2.208  1.00  2.93           H  
ATOM    278 HG23 THR A  15       3.518   8.611  -3.383  1.00  2.70           H  
ATOM    279  N   VAL A  16       0.859   7.202   0.307  1.00  0.50           N  
ATOM    280  CA  VAL A  16      -0.399   7.712   0.839  1.00  0.96           C  
ATOM    281  C   VAL A  16      -1.089   6.563   1.593  1.00  0.62           C  
ATOM    282  O   VAL A  16      -0.395   5.667   2.076  1.00  0.69           O  
ATOM    283  CB  VAL A  16      -1.275   8.265  -0.324  1.00  1.80           C  
ATOM    284  CG1 VAL A  16      -1.911   7.145  -1.136  1.00  2.68           C  
ATOM    285  CG2 VAL A  16      -2.314   9.265   0.178  1.00  2.46           C  
ATOM    286  H   VAL A  16       1.128   6.289   0.538  1.00  0.87           H  
ATOM    287  HA  VAL A  16      -0.178   8.515   1.529  1.00  1.37           H  
ATOM    288  HB  VAL A  16      -0.613   8.799  -0.991  1.00  1.88           H  
ATOM    289 HG11 VAL A  16      -1.227   6.304  -1.187  1.00  2.62           H  
ATOM    290 HG12 VAL A  16      -2.124   7.500  -2.134  1.00  3.12           H  
ATOM    291 HG13 VAL A  16      -2.829   6.834  -0.662  1.00  3.35           H  
ATOM    292 HG21 VAL A  16      -2.925   8.811   0.940  1.00  2.67           H  
ATOM    293 HG22 VAL A  16      -2.939   9.577  -0.645  1.00  2.83           H  
ATOM    294 HG23 VAL A  16      -1.811  10.126   0.592  1.00  3.04           H  
ATOM    295  N   ILE A  17      -2.423   6.575   1.703  1.00  0.54           N  
ATOM    296  CA  ILE A  17      -3.162   5.445   2.269  1.00  0.52           C  
ATOM    297  C   ILE A  17      -2.746   4.146   1.587  1.00  0.50           C  
ATOM    298  O   ILE A  17      -2.753   3.085   2.210  1.00  0.63           O  
ATOM    299  CB  ILE A  17      -4.703   5.654   2.150  1.00  0.87           C  
ATOM    300  CG1 ILE A  17      -5.504   4.450   2.703  1.00  1.03           C  
ATOM    301  CG2 ILE A  17      -5.101   5.951   0.708  1.00  1.26           C  
ATOM    302  CD1 ILE A  17      -5.736   3.308   1.716  1.00  0.96           C  
ATOM    303  H   ILE A  17      -2.918   7.356   1.400  1.00  0.73           H  
ATOM    304  HA  ILE A  17      -2.911   5.380   3.318  1.00  0.62           H  
ATOM    305  HB  ILE A  17      -4.952   6.527   2.736  1.00  1.12           H  
ATOM    306 HG12 ILE A  17      -4.974   4.041   3.551  1.00  1.60           H  
ATOM    307 HG13 ILE A  17      -6.471   4.800   3.033  1.00  1.78           H  
ATOM    308 HG21 ILE A  17      -4.654   6.883   0.395  1.00  1.68           H  
ATOM    309 HG22 ILE A  17      -6.176   6.027   0.641  1.00  1.55           H  
ATOM    310 HG23 ILE A  17      -4.756   5.153   0.067  1.00  1.87           H  
ATOM    311 HD11 ILE A  17      -6.526   2.670   2.084  1.00  1.59           H  
ATOM    312 HD12 ILE A  17      -4.824   2.725   1.602  1.00  1.06           H  
ATOM    313 HD13 ILE A  17      -6.023   3.716   0.758  1.00  1.47           H  
ATOM    314  N   THR A  18      -2.370   4.249   0.312  1.00  0.57           N  
ATOM    315  CA  THR A  18      -1.882   3.114  -0.436  1.00  0.73           C  
ATOM    316  C   THR A  18      -0.686   2.509   0.274  1.00  0.85           C  
ATOM    317  O   THR A  18      -0.831   1.549   1.021  1.00  1.38           O  
ATOM    318  CB  THR A  18      -1.486   3.514  -1.873  1.00  0.92           C  
ATOM    319  OG1 THR A  18      -2.541   4.282  -2.467  1.00  1.01           O  
ATOM    320  CG2 THR A  18      -1.214   2.287  -2.730  1.00  1.26           C  
ATOM    321  H   THR A  18      -2.418   5.117  -0.129  1.00  0.66           H  
ATOM    322  HA  THR A  18      -2.672   2.378  -0.489  1.00  0.74           H  
ATOM    323  HB  THR A  18      -0.583   4.118  -1.833  1.00  0.91           H  
ATOM    324  HG1 THR A  18      -3.364   3.776  -2.429  1.00  1.02           H  
ATOM    325 HG21 THR A  18      -0.957   2.596  -3.732  1.00  1.40           H  
ATOM    326 HG22 THR A  18      -2.096   1.665  -2.761  1.00  1.74           H  
ATOM    327 HG23 THR A  18      -0.394   1.727  -2.306  1.00  1.82           H  
ATOM    328  N   SER A  19       0.479   3.120   0.076  1.00  0.55           N  
ATOM    329  CA  SER A  19       1.731   2.641   0.660  1.00  0.65           C  
ATOM    330  C   SER A  19       1.739   2.841   2.177  1.00  0.57           C  
ATOM    331  O   SER A  19       2.566   3.571   2.719  1.00  0.68           O  
ATOM    332  CB  SER A  19       2.905   3.384   0.016  1.00  0.82           C  
ATOM    333  OG  SER A  19       4.149   2.838   0.408  1.00  1.58           O  
ATOM    334  H   SER A  19       0.497   3.922  -0.480  1.00  0.57           H  
ATOM    335  HA  SER A  19       1.822   1.590   0.446  1.00  0.76           H  
ATOM    336  HB2 SER A  19       2.823   3.315  -1.057  1.00  1.43           H  
ATOM    337  HB3 SER A  19       2.873   4.422   0.313  1.00  1.17           H  
ATOM    338  HG  SER A  19       4.129   1.877   0.301  1.00  2.02           H  
ATOM    339  N   HIS A  20       0.826   2.171   2.852  1.00  0.50           N  
ATOM    340  CA  HIS A  20       0.647   2.346   4.279  1.00  0.48           C  
ATOM    341  C   HIS A  20       1.025   1.081   5.024  1.00  0.47           C  
ATOM    342  O   HIS A  20       1.895   1.102   5.889  1.00  0.71           O  
ATOM    343  CB  HIS A  20      -0.797   2.727   4.598  1.00  0.51           C  
ATOM    344  CG  HIS A  20      -1.007   3.065   6.039  1.00  0.78           C  
ATOM    345  ND1 HIS A  20      -0.235   3.984   6.716  1.00  1.51           N  
ATOM    346  CD2 HIS A  20      -1.890   2.581   6.940  1.00  1.50           C  
ATOM    347  CE1 HIS A  20      -0.634   4.047   7.971  1.00  1.65           C  
ATOM    348  NE2 HIS A  20      -1.636   3.206   8.134  1.00  1.62           N  
ATOM    349  H   HIS A  20       0.255   1.529   2.365  1.00  0.58           H  
ATOM    350  HA  HIS A  20       1.298   3.146   4.598  1.00  0.61           H  
ATOM    351  HB2 HIS A  20      -1.082   3.581   4.004  1.00  0.65           H  
ATOM    352  HB3 HIS A  20      -1.442   1.896   4.355  1.00  0.72           H  
ATOM    353  HD1 HIS A  20       0.513   4.505   6.331  1.00  2.23           H  
ATOM    354  HD2 HIS A  20      -2.653   1.839   6.754  1.00  2.31           H  
ATOM    355  HE1 HIS A  20      -0.212   4.680   8.737  1.00  2.25           H  
ATOM    356  HE2 HIS A  20      -2.201   3.147   8.937  1.00  2.11           H  
ATOM    357  N   ILE A  21       0.361  -0.021   4.703  1.00  0.43           N  
ATOM    358  CA  ILE A  21       0.732  -1.293   5.283  1.00  0.57           C  
ATOM    359  C   ILE A  21       1.947  -1.813   4.548  1.00  0.70           C  
ATOM    360  O   ILE A  21       3.013  -1.961   5.152  1.00  1.77           O  
ATOM    361  CB  ILE A  21      -0.410  -2.330   5.228  1.00  0.75           C  
ATOM    362  CG1 ILE A  21      -1.598  -1.842   6.060  1.00  1.53           C  
ATOM    363  CG2 ILE A  21       0.080  -3.683   5.733  1.00  1.22           C  
ATOM    364  CD1 ILE A  21      -2.693  -2.873   6.220  1.00  2.22           C  
ATOM    365  H   ILE A  21      -0.368   0.021   4.045  1.00  0.53           H  
ATOM    366  HA  ILE A  21       0.995  -1.123   6.318  1.00  0.74           H  
ATOM    367  HB  ILE A  21      -0.718  -2.444   4.200  1.00  1.53           H  
ATOM    368 HG12 ILE A  21      -1.252  -1.574   7.046  1.00  1.87           H  
ATOM    369 HG13 ILE A  21      -2.027  -0.972   5.586  1.00  2.22           H  
ATOM    370 HG21 ILE A  21      -0.732  -4.395   5.699  1.00  1.68           H  
ATOM    371 HG22 ILE A  21       0.427  -3.583   6.752  1.00  1.82           H  
ATOM    372 HG23 ILE A  21       0.890  -4.029   5.109  1.00  1.83           H  
ATOM    373 HD11 ILE A  21      -3.073  -3.146   5.246  1.00  2.58           H  
ATOM    374 HD12 ILE A  21      -3.492  -2.460   6.816  1.00  2.61           H  
ATOM    375 HD13 ILE A  21      -2.294  -3.749   6.709  1.00  2.69           H  
ATOM    376  N   ASP A  22       1.785  -2.056   3.243  1.00  0.64           N  
ATOM    377  CA  ASP A  22       2.904  -2.379   2.364  1.00  0.61           C  
ATOM    378  C   ASP A  22       3.517  -3.739   2.716  1.00  0.59           C  
ATOM    379  O   ASP A  22       3.521  -4.162   3.872  1.00  0.70           O  
ATOM    380  CB  ASP A  22       3.954  -1.264   2.476  1.00  0.83           C  
ATOM    381  CG  ASP A  22       5.011  -1.291   1.391  1.00  1.46           C  
ATOM    382  OD1 ASP A  22       4.698  -0.926   0.233  1.00  2.12           O  
ATOM    383  OD2 ASP A  22       6.159  -1.694   1.680  1.00  1.93           O  
ATOM    384  H   ASP A  22       0.877  -2.009   2.856  1.00  1.44           H  
ATOM    385  HA  ASP A  22       2.534  -2.415   1.352  1.00  0.68           H  
ATOM    386  HB2 ASP A  22       3.455  -0.313   2.430  1.00  1.44           H  
ATOM    387  HB3 ASP A  22       4.445  -1.356   3.432  1.00  1.24           H  
ATOM    388  N   LYS A  23       4.027  -4.440   1.712  1.00  0.60           N  
ATOM    389  CA  LYS A  23       4.758  -5.681   1.953  1.00  0.70           C  
ATOM    390  C   LYS A  23       6.155  -5.408   2.524  1.00  0.74           C  
ATOM    391  O   LYS A  23       7.066  -6.224   2.387  1.00  1.03           O  
ATOM    392  CB  LYS A  23       4.832  -6.567   0.689  1.00  0.89           C  
ATOM    393  CG  LYS A  23       4.977  -5.838  -0.653  1.00  1.00           C  
ATOM    394  CD  LYS A  23       6.293  -5.084  -0.795  1.00  1.32           C  
ATOM    395  CE  LYS A  23       6.129  -3.623  -0.427  1.00  1.39           C  
ATOM    396  NZ  LYS A  23       5.214  -2.905  -1.350  1.00  1.96           N  
ATOM    397  H   LYS A  23       3.881  -4.131   0.788  1.00  0.63           H  
ATOM    398  HA  LYS A  23       4.202  -6.221   2.706  1.00  0.79           H  
ATOM    399  HB2 LYS A  23       5.677  -7.231   0.792  1.00  1.13           H  
ATOM    400  HB3 LYS A  23       3.933  -7.165   0.646  1.00  1.11           H  
ATOM    401  HG2 LYS A  23       4.914  -6.566  -1.447  1.00  1.51           H  
ATOM    402  HG3 LYS A  23       4.161  -5.136  -0.752  1.00  1.72           H  
ATOM    403  HD2 LYS A  23       7.026  -5.530  -0.139  1.00  2.03           H  
ATOM    404  HD3 LYS A  23       6.630  -5.154  -1.818  1.00  1.92           H  
ATOM    405  HE2 LYS A  23       5.722  -3.567   0.571  1.00  1.82           H  
ATOM    406  HE3 LYS A  23       7.090  -3.135  -0.440  1.00  1.21           H  
ATOM    407  HZ1 LYS A  23       5.635  -2.833  -2.294  1.00  2.36           H  
ATOM    408  HZ2 LYS A  23       5.031  -1.940  -0.986  1.00  2.37           H  
ATOM    409  HZ3 LYS A  23       4.306  -3.409  -1.425  1.00  2.33           H  
ATOM    410  N   VAL A  24       6.297  -4.243   3.161  1.00  0.82           N  
ATOM    411  CA  VAL A  24       7.522  -3.845   3.848  1.00  1.06           C  
ATOM    412  C   VAL A  24       8.700  -3.784   2.882  1.00  1.27           C  
ATOM    413  O   VAL A  24       9.563  -4.663   2.866  1.00  2.02           O  
ATOM    414  CB  VAL A  24       7.851  -4.787   5.034  1.00  1.63           C  
ATOM    415  CG1 VAL A  24       9.045  -4.268   5.825  1.00  2.33           C  
ATOM    416  CG2 VAL A  24       6.644  -4.944   5.947  1.00  2.70           C  
ATOM    417  H   VAL A  24       5.539  -3.614   3.162  1.00  0.93           H  
ATOM    418  HA  VAL A  24       7.358  -2.854   4.247  1.00  1.51           H  
ATOM    419  HB  VAL A  24       8.105  -5.757   4.638  1.00  1.73           H  
ATOM    420 HG11 VAL A  24       8.820  -3.285   6.213  1.00  2.80           H  
ATOM    421 HG12 VAL A  24       9.908  -4.209   5.177  1.00  2.55           H  
ATOM    422 HG13 VAL A  24       9.254  -4.939   6.644  1.00  2.87           H  
ATOM    423 HG21 VAL A  24       6.894  -5.602   6.766  1.00  3.15           H  
ATOM    424 HG22 VAL A  24       5.821  -5.365   5.387  1.00  3.11           H  
ATOM    425 HG23 VAL A  24       6.359  -3.978   6.336  1.00  3.21           H  
ATOM    426  N   LEU A  25       8.710  -2.756   2.050  1.00  1.55           N  
ATOM    427  CA  LEU A  25       9.834  -2.519   1.160  1.00  2.24           C  
ATOM    428  C   LEU A  25       9.986  -1.027   0.884  1.00  1.74           C  
ATOM    429  O   LEU A  25      11.103  -0.522   0.789  1.00  1.88           O  
ATOM    430  CB  LEU A  25       9.672  -3.304  -0.148  1.00  3.36           C  
ATOM    431  CG  LEU A  25      10.932  -3.403  -1.015  1.00  4.37           C  
ATOM    432  CD1 LEU A  25      12.103  -3.947  -0.209  1.00  4.95           C  
ATOM    433  CD2 LEU A  25      10.669  -4.291  -2.223  1.00  5.09           C  
ATOM    434  H   LEU A  25       7.937  -2.141   2.034  1.00  1.79           H  
ATOM    435  HA  LEU A  25      10.724  -2.865   1.665  1.00  2.81           H  
ATOM    436  HB2 LEU A  25       9.350  -4.306   0.097  1.00  3.71           H  
ATOM    437  HB3 LEU A  25       8.902  -2.830  -0.732  1.00  3.59           H  
ATOM    438  HG  LEU A  25      11.197  -2.419  -1.372  1.00  4.63           H  
ATOM    439 HD11 LEU A  25      12.356  -3.248   0.574  1.00  4.90           H  
ATOM    440 HD12 LEU A  25      12.953  -4.084  -0.858  1.00  5.60           H  
ATOM    441 HD13 LEU A  25      11.828  -4.894   0.229  1.00  5.15           H  
ATOM    442 HD21 LEU A  25       9.881  -3.861  -2.821  1.00  5.69           H  
ATOM    443 HD22 LEU A  25      10.372  -5.274  -1.888  1.00  5.28           H  
ATOM    444 HD23 LEU A  25      11.570  -4.369  -2.814  1.00  5.21           H  
ATOM    445  N   ARG A  26       8.864  -0.319   0.766  1.00  1.41           N  
ATOM    446  CA  ARG A  26       8.903   1.136   0.626  1.00  1.51           C  
ATOM    447  C   ARG A  26       7.588   1.794   1.070  1.00  1.64           C  
ATOM    448  O   ARG A  26       6.954   2.502   0.291  1.00  2.00           O  
ATOM    449  CB  ARG A  26       9.238   1.553  -0.822  1.00  1.83           C  
ATOM    450  CG  ARG A  26       8.233   1.092  -1.878  1.00  1.85           C  
ATOM    451  CD  ARG A  26       8.497  -0.330  -2.338  1.00  1.63           C  
ATOM    452  NE  ARG A  26       9.761  -0.445  -3.063  1.00  1.93           N  
ATOM    453  CZ  ARG A  26      10.005  -1.346  -4.012  1.00  2.37           C  
ATOM    454  NH1 ARG A  26       9.067  -2.208  -4.381  1.00  2.64           N  
ATOM    455  NH2 ARG A  26      11.191  -1.378  -4.601  1.00  2.82           N  
ATOM    456  H   ARG A  26       7.995  -0.776   0.774  1.00  1.37           H  
ATOM    457  HA  ARG A  26       9.691   1.495   1.273  1.00  1.79           H  
ATOM    458  HB2 ARG A  26       9.294   2.629  -0.864  1.00  2.49           H  
ATOM    459  HB3 ARG A  26      10.204   1.146  -1.080  1.00  2.15           H  
ATOM    460  HG2 ARG A  26       7.239   1.142  -1.460  1.00  2.33           H  
ATOM    461  HG3 ARG A  26       8.297   1.753  -2.731  1.00  2.33           H  
ATOM    462  HD2 ARG A  26       8.531  -0.972  -1.470  1.00  1.91           H  
ATOM    463  HD3 ARG A  26       7.691  -0.643  -2.983  1.00  1.55           H  
ATOM    464  HE  ARG A  26      10.477   0.191  -2.820  1.00  2.07           H  
ATOM    465 HH11 ARG A  26       8.165  -2.189  -3.950  1.00  2.49           H  
ATOM    466 HH12 ARG A  26       9.259  -2.887  -5.097  1.00  3.14           H  
ATOM    467 HH21 ARG A  26      11.903  -0.725  -4.334  1.00  2.87           H  
ATOM    468 HH22 ARG A  26      11.383  -2.058  -5.315  1.00  3.26           H  
ATOM    469  N   PRO A  27       7.149   1.585   2.328  1.00  1.82           N  
ATOM    470  CA  PRO A  27       5.950   2.245   2.846  1.00  2.18           C  
ATOM    471  C   PRO A  27       6.190   3.735   3.067  1.00  2.21           C  
ATOM    472  O   PRO A  27       7.026   4.119   3.890  1.00  2.91           O  
ATOM    473  CB  PRO A  27       5.695   1.556   4.193  1.00  2.63           C  
ATOM    474  CG  PRO A  27       6.542   0.337   4.167  1.00  2.44           C  
ATOM    475  CD  PRO A  27       7.739   0.697   3.336  1.00  2.12           C  
ATOM    476  HA  PRO A  27       5.106   2.094   2.188  1.00  2.45           H  
ATOM    477  HB2 PRO A  27       5.984   2.220   4.998  1.00  2.92           H  
ATOM    478  HB3 PRO A  27       4.644   1.306   4.279  1.00  3.04           H  
ATOM    479  HG2 PRO A  27       6.839   0.068   5.169  1.00  2.61           H  
ATOM    480  HG3 PRO A  27       5.990  -0.466   3.704  1.00  2.58           H  
ATOM    481  HD2 PRO A  27       8.476   1.215   3.932  1.00  2.22           H  
ATOM    482  HD3 PRO A  27       8.165  -0.183   2.877  1.00  2.36           H  
ATOM    483  N   GLN A  28       5.479   4.579   2.336  1.00  1.96           N  
ATOM    484  CA  GLN A  28       5.710   6.016   2.429  1.00  2.29           C  
ATOM    485  C   GLN A  28       4.469   6.754   2.923  1.00  3.32           C  
ATOM    486  O   GLN A  28       4.420   7.984   2.892  1.00  3.84           O  
ATOM    487  CB  GLN A  28       6.132   6.589   1.073  1.00  2.02           C  
ATOM    488  CG  GLN A  28       6.977   5.649   0.230  1.00  1.77           C  
ATOM    489  CD  GLN A  28       7.743   6.367  -0.865  1.00  2.47           C  
ATOM    490  OE1 GLN A  28       8.804   5.916  -1.294  1.00  3.10           O  
ATOM    491  NE2 GLN A  28       7.229   7.506  -1.302  1.00  3.03           N  
ATOM    492  H   GLN A  28       4.795   4.229   1.721  1.00  2.00           H  
ATOM    493  HA  GLN A  28       6.508   6.174   3.137  1.00  2.63           H  
ATOM    494  HB2 GLN A  28       5.245   6.838   0.511  1.00  2.55           H  
ATOM    495  HB3 GLN A  28       6.702   7.491   1.244  1.00  2.48           H  
ATOM    496  HG2 GLN A  28       7.684   5.142   0.871  1.00  1.95           H  
ATOM    497  HG3 GLN A  28       6.321   4.921  -0.232  1.00  1.89           H  
ATOM    498 HE21 GLN A  28       6.395   7.825  -0.898  1.00  3.05           H  
ATOM    499 HE22 GLN A  28       7.706   7.986  -2.011  1.00  3.72           H  
ATOM    500  N   GLY A  29       3.473   6.012   3.379  1.00  3.92           N  
ATOM    501  CA  GLY A  29       2.242   6.631   3.821  1.00  5.14           C  
ATOM    502  C   GLY A  29       1.827   6.182   5.205  1.00  5.87           C  
ATOM    503  O   GLY A  29       1.201   6.982   5.928  1.00  6.29           O  
ATOM    504  OXT GLY A  29       2.125   5.027   5.582  1.00  6.29           O  
ATOM    505  H   GLY A  29       3.569   5.035   3.417  1.00  3.69           H  
ATOM    506  HA2 GLY A  29       2.375   7.703   3.828  1.00  5.45           H  
ATOM    507  HA3 GLY A  29       1.457   6.382   3.123  1.00  5.46           H  
TER     508      GLY A  29                                                      
ENDMDL                                                                          
CONECT   54  117                                                                
CONECT  117   54                                                                
MASTER      136    0    0    0    0    0    0    6  239    1    2    3          
END