HEADER    PROTEIN BINDING                         15-APR-19   6OKY              
TITLE     SOLUTION STRUCTURE OF TRUNCATED PEPTIDE FROM PAMAP53                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PLASMINOGEN-BINDING GROUP A STREPTOCOCCAL M-LIKE PROTEIN   
COMPND   3 PAM;                                                                 
COMPND   4 CHAIN: A;                                                            
COMPND   5 FRAGMENT: RESIDUES 85-133;                                           
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PYOGENES;                         
SOURCE   3 ORGANISM_TAXID: 1314;                                                
SOURCE   4 GENE: PAM, EMM;                                                      
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI DH5[ALPHA];                      
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 668369;                                     
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PET15B                                    
KEYWDS    PLASMINOGEN BINDING PEPTIDE, PROTEIN BINDING                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Y.YUAN,F.J.CASTELLINO                                                 
REVDAT   2   14-JUN-23 6OKY    1       REMARK                                   
REVDAT   1   26-FEB-20 6OKY    0                                                
JRNL        AUTH   Y.YUAN,Y.A.AYINUOLA,D.SINGH,O.AYINUOLA,J.A.MAYFIELD,A.QUEK,  
JRNL        AUTH 2 J.C.WHISSTOCK,R.H.P.LAW,S.W.LEE,V.A.PLOPLIS,F.J.CASTELLINO   
JRNL        TITL   SOLUTION STRUCTURAL MODEL OF THE COMPLEX OF THE BINDING      
JRNL        TITL 2 REGIONS OF HUMAN PLASMINOGEN WITH ITS M-PROTEIN RECEPTOR     
JRNL        TITL 3 FROM STREPTOCOCCUS PYOGENES.                                 
JRNL        REF    J.STRUCT.BIOL.                V. 208    18 2019              
JRNL        REFN                   ESSN 1095-8657                               
JRNL        PMID   31301349                                                     
JRNL        DOI    10.1016/J.JSB.2019.07.005                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH                                           
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6OKY COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 17-APR-19.                  
REMARK 100 THE DEPOSITION ID IS D_1000240894.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.8                                
REMARK 210  IONIC STRENGTH                 : 20                                 
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 0.5 MM [U-99% 13C; U-99% 15N]      
REMARK 210                                   TRUNCATED PEPTIDE FROM PAMAP53,    
REMARK 210                                   20 MM [U-2H] BIS-TRIS-D19, 2 UG/   
REMARK 210                                   ML DSS, 1 UG/ML SODIUM AZIDE, 93%  
REMARK 210                                   H2O/7% D2O                         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D NOESY; 3D       
REMARK 210                                   CBCA(CO)NH; 3D C(CO)NH; 3D HNCO;   
REMARK 210                                   3D HNCA; 3D HNCACB; 3D HN(CO)CA    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE II                          
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 3.5, SPARKY, CS-ROSETTA,   
REMARK 210                                   X-PLOR NIH                         
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
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 THR A   7       15.58     57.47                                   
REMARK 500  2 GLU A   4       -5.70     60.46                                   
REMARK 500  3 LEU A   6       28.07     44.23                                   
REMARK 500  5 ARG A  19       96.53     66.45                                   
REMARK 500  6 ALA A   8       28.11     46.67                                   
REMARK 500  8 ARG A  19     -124.09     44.02                                   
REMARK 500  8 ASP A  36        7.34   -156.46                                   
REMARK 500  9 ARG A  19       77.68     46.57                                   
REMARK 500  9 HIS A  35      -21.00   -155.09                                   
REMARK 500 12 VAL A   3       26.19     35.94                                   
REMARK 500 14 GLU A   4      -26.87     76.50                                   
REMARK 500 15 VAL A   3       -1.02     62.36                                   
REMARK 500 16 THR A   7        5.01     59.35                                   
REMARK 500 16 GLU A  18       29.68     42.46                                   
REMARK 500 16 HIS A  20       19.13     41.83                                   
REMARK 500 18 THR A   7      -79.00     54.67                                   
REMARK 500 20 LEU A   6        5.79     51.27                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30600   RELATED DB: BMRB                                 
REMARK 900 SOLUTION STRUCTURE OF TRUNCATED PEPTIDE FROM PAMAP53                 
DBREF  6OKY A    3    51  UNP    P49054   PAM_STRPY       85    133             
SEQADV 6OKY GLY A    1  UNP  P49054              EXPRESSION TAG                 
SEQADV 6OKY SER A    2  UNP  P49054              EXPRESSION TAG                 
SEQADV 6OKY ALA A   32  UNP  P49054    ARG   114 ENGINEERED MUTATION            
SEQADV 6OKY ALA A   33  UNP  P49054    HIS   115 ENGINEERED MUTATION            
SEQADV 6OKY TYR A   52  UNP  P49054              EXPRESSION TAG                 
SEQRES   1 A   52  GLY SER VAL GLU LYS LEU THR ALA ASP ALA GLU LEU GLN          
SEQRES   2 A   52  ARG LEU LYS ASN GLU ARG HIS GLU GLU ALA GLU LEU GLU          
SEQRES   3 A   52  ARG LEU LYS SER GLU ALA ALA ASP HIS ASP LYS LYS GLU          
SEQRES   4 A   52  ALA GLU ARG LYS ALA LEU GLU ASP LYS LEU ALA ASP TYR          
HELIX    1 AA1 VAL A    3  ALA A    8  5                                   6    
HELIX    2 AA2 ASP A    9  ARG A   19  1                                  11    
HELIX    3 AA3 HIS A   20  ASP A   34  1                                  15    
HELIX    4 AA4 HIS A   35  LYS A   48  1                                  14    
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   GLY A   1      37.498  -4.722  16.339  1.00  0.00           N  
ATOM      2  CA  GLY A   1      36.971  -3.331  16.430  1.00  0.00           C  
ATOM      3  C   GLY A   1      37.206  -2.788  17.836  1.00  0.00           C  
ATOM      4  O   GLY A   1      37.181  -1.578  18.056  1.00  0.00           O  
ATOM      5  H1  GLY A   1      37.122  -5.289  17.124  1.00  0.00           H  
ATOM      6  H2  GLY A   1      38.537  -4.702  16.391  1.00  0.00           H  
ATOM      7  H3  GLY A   1      37.204  -5.145  15.437  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      37.480  -2.705  15.712  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      35.911  -3.333  16.223  1.00  0.00           H  
ATOM     10  N   SER A   2      37.434  -3.693  18.784  1.00  0.00           N  
ATOM     11  CA  SER A   2      37.674  -3.296  20.167  1.00  0.00           C  
ATOM     12  C   SER A   2      36.526  -2.435  20.688  1.00  0.00           C  
ATOM     13  O   SER A   2      36.723  -1.584  21.554  1.00  0.00           O  
ATOM     14  CB  SER A   2      38.982  -2.513  20.263  1.00  0.00           C  
ATOM     15  OG  SER A   2      40.058  -3.341  19.841  1.00  0.00           O  
ATOM     16  H   SER A   2      37.440  -4.643  18.548  1.00  0.00           H  
ATOM     17  HA  SER A   2      37.754  -4.183  20.778  1.00  0.00           H  
ATOM     18  HB2 SER A   2      38.933  -1.646  19.625  1.00  0.00           H  
ATOM     19  HB3 SER A   2      39.137  -2.194  21.285  1.00  0.00           H  
ATOM     20  HG  SER A   2      40.347  -3.036  18.978  1.00  0.00           H  
ATOM     21  N   VAL A   3      35.328  -2.664  20.157  1.00  0.00           N  
ATOM     22  CA  VAL A   3      34.160  -1.899  20.586  1.00  0.00           C  
ATOM     23  C   VAL A   3      33.833  -2.188  22.056  1.00  0.00           C  
ATOM     24  O   VAL A   3      33.488  -1.277  22.808  1.00  0.00           O  
ATOM     25  CB  VAL A   3      32.940  -2.194  19.686  1.00  0.00           C  
ATOM     26  CG1 VAL A   3      31.681  -1.570  20.298  1.00  0.00           C  
ATOM     27  CG2 VAL A   3      33.165  -1.586  18.296  1.00  0.00           C  
ATOM     28  H   VAL A   3      35.231  -3.359  19.474  1.00  0.00           H  
ATOM     29  HA  VAL A   3      34.398  -0.849  20.500  1.00  0.00           H  
ATOM     30  HB  VAL A   3      32.797  -3.261  19.591  1.00  0.00           H  
ATOM     31 HG11 VAL A   3      30.885  -1.575  19.568  1.00  0.00           H  
ATOM     32 HG12 VAL A   3      31.893  -0.552  20.591  1.00  0.00           H  
ATOM     33 HG13 VAL A   3      31.381  -2.139  21.163  1.00  0.00           H  
ATOM     34 HG21 VAL A   3      33.448  -0.547  18.397  1.00  0.00           H  
ATOM     35 HG22 VAL A   3      32.251  -1.651  17.725  1.00  0.00           H  
ATOM     36 HG23 VAL A   3      33.946  -2.123  17.784  1.00  0.00           H  
ATOM     37  N   GLU A   4      33.934  -3.455  22.461  1.00  0.00           N  
ATOM     38  CA  GLU A   4      33.634  -3.826  23.840  1.00  0.00           C  
ATOM     39  C   GLU A   4      34.662  -3.234  24.803  1.00  0.00           C  
ATOM     40  O   GLU A   4      34.356  -2.975  25.965  1.00  0.00           O  
ATOM     41  CB  GLU A   4      33.614  -5.353  23.977  1.00  0.00           C  
ATOM     42  CG  GLU A   4      35.007  -5.920  23.691  1.00  0.00           C  
ATOM     43  CD  GLU A   4      34.960  -7.445  23.705  1.00  0.00           C  
ATOM     44  OE1 GLU A   4      33.887  -7.983  23.925  1.00  0.00           O  
ATOM     45  OE2 GLU A   4      35.996  -8.052  23.495  1.00  0.00           O1-
ATOM     46  H   GLU A   4      34.212  -4.147  21.827  1.00  0.00           H  
ATOM     47  HA  GLU A   4      32.658  -3.445  24.098  1.00  0.00           H  
ATOM     48  HB2 GLU A   4      33.317  -5.619  24.980  1.00  0.00           H  
ATOM     49  HB3 GLU A   4      32.908  -5.766  23.273  1.00  0.00           H  
ATOM     50  HG2 GLU A   4      35.341  -5.581  22.722  1.00  0.00           H  
ATOM     51  HG3 GLU A   4      35.698  -5.581  24.448  1.00  0.00           H  
ATOM     52  N   LYS A   5      35.878  -3.025  24.311  1.00  0.00           N  
ATOM     53  CA  LYS A   5      36.937  -2.464  25.145  1.00  0.00           C  
ATOM     54  C   LYS A   5      36.662  -0.995  25.451  1.00  0.00           C  
ATOM     55  O   LYS A   5      37.129  -0.464  26.460  1.00  0.00           O  
ATOM     56  CB  LYS A   5      38.301  -2.605  24.458  1.00  0.00           C  
ATOM     57  CG  LYS A   5      38.685  -4.085  24.391  1.00  0.00           C  
ATOM     58  CD  LYS A   5      40.048  -4.233  23.712  1.00  0.00           C  
ATOM     59  CE  LYS A   5      40.432  -5.713  23.653  1.00  0.00           C  
ATOM     60  NZ  LYS A   5      41.756  -5.856  22.986  1.00  0.00           N1+
ATOM     61  H   LYS A   5      36.064  -3.253  23.376  1.00  0.00           H  
ATOM     62  HA  LYS A   5      36.965  -3.009  26.077  1.00  0.00           H  
ATOM     63  HB2 LYS A   5      38.252  -2.198  23.458  1.00  0.00           H  
ATOM     64  HB3 LYS A   5      39.046  -2.070  25.026  1.00  0.00           H  
ATOM     65  HG2 LYS A   5      38.735  -4.489  25.392  1.00  0.00           H  
ATOM     66  HG3 LYS A   5      37.942  -4.625  23.822  1.00  0.00           H  
ATOM     67  HD2 LYS A   5      39.998  -3.835  22.711  1.00  0.00           H  
ATOM     68  HD3 LYS A   5      40.793  -3.693  24.277  1.00  0.00           H  
ATOM     69  HE2 LYS A   5      40.489  -6.110  24.656  1.00  0.00           H  
ATOM     70  HE3 LYS A   5      39.686  -6.256  23.092  1.00  0.00           H  
ATOM     71  HZ1 LYS A   5      42.073  -4.928  22.642  1.00  0.00           H  
ATOM     72  HZ2 LYS A   5      41.671  -6.514  22.184  1.00  0.00           H  
ATOM     73  HZ3 LYS A   5      42.450  -6.226  23.666  1.00  0.00           H  
ATOM     74  N   LEU A   6      35.895  -0.340  24.578  1.00  0.00           N  
ATOM     75  CA  LEU A   6      35.555   1.076  24.772  1.00  0.00           C  
ATOM     76  C   LEU A   6      34.211   1.211  25.481  1.00  0.00           C  
ATOM     77  O   LEU A   6      33.781   2.318  25.807  1.00  0.00           O  
ATOM     78  CB  LEU A   6      35.500   1.817  23.424  1.00  0.00           C  
ATOM     79  CG  LEU A   6      36.912   1.965  22.822  1.00  0.00           C  
ATOM     80  CD1 LEU A   6      36.785   2.484  21.386  1.00  0.00           C  
ATOM     81  CD2 LEU A   6      37.754   2.957  23.654  1.00  0.00           C  
ATOM     82  H   LEU A   6      35.540  -0.822  23.800  1.00  0.00           H  
ATOM     83  HA  LEU A   6      36.311   1.538  25.389  1.00  0.00           H  
ATOM     84  HB2 LEU A   6      34.878   1.262  22.738  1.00  0.00           H  
ATOM     85  HB3 LEU A   6      35.071   2.796  23.576  1.00  0.00           H  
ATOM     86  HG  LEU A   6      37.404   1.004  22.806  1.00  0.00           H  
ATOM     87 HD11 LEU A   6      36.337   1.721  20.766  1.00  0.00           H  
ATOM     88 HD12 LEU A   6      37.765   2.729  21.004  1.00  0.00           H  
ATOM     89 HD13 LEU A   6      36.164   3.367  21.377  1.00  0.00           H  
ATOM     90 HD21 LEU A   6      38.523   3.394  23.032  1.00  0.00           H  
ATOM     91 HD22 LEU A   6      38.223   2.432  24.473  1.00  0.00           H  
ATOM     92 HD23 LEU A   6      37.122   3.741  24.045  1.00  0.00           H  
ATOM     93  N   THR A   7      33.553   0.081  25.723  1.00  0.00           N  
ATOM     94  CA  THR A   7      32.256   0.097  26.403  1.00  0.00           C  
ATOM     95  C   THR A   7      31.261   0.965  25.638  1.00  0.00           C  
ATOM     96  O   THR A   7      30.218   1.344  26.169  1.00  0.00           O  
ATOM     97  CB  THR A   7      32.422   0.642  27.823  1.00  0.00           C  
ATOM     98  OG1 THR A   7      32.489   2.060  27.779  1.00  0.00           O  
ATOM     99  CG2 THR A   7      33.707   0.087  28.438  1.00  0.00           C  
ATOM    100  H   THR A   7      33.948  -0.774  25.443  1.00  0.00           H  
ATOM    101  HA  THR A   7      31.868  -0.911  26.461  1.00  0.00           H  
ATOM    102  HB  THR A   7      31.579   0.339  28.426  1.00  0.00           H  
ATOM    103  HG1 THR A   7      33.415   2.314  27.775  1.00  0.00           H  
ATOM    104 HG21 THR A   7      33.764  -0.976  28.257  1.00  0.00           H  
ATOM    105 HG22 THR A   7      33.705   0.270  29.503  1.00  0.00           H  
ATOM    106 HG23 THR A   7      34.561   0.575  27.993  1.00  0.00           H  
ATOM    107  N   ALA A   8      31.593   1.274  24.389  1.00  0.00           N  
ATOM    108  CA  ALA A   8      30.716   2.104  23.559  1.00  0.00           C  
ATOM    109  C   ALA A   8      29.382   1.404  23.319  1.00  0.00           C  
ATOM    110  O   ALA A   8      28.376   2.053  23.027  1.00  0.00           O  
ATOM    111  CB  ALA A   8      31.381   2.424  22.212  1.00  0.00           C  
ATOM    112  H   ALA A   8      32.439   0.942  24.023  1.00  0.00           H  
ATOM    113  HA  ALA A   8      30.529   3.032  24.079  1.00  0.00           H  
ATOM    114  HB1 ALA A   8      32.313   2.943  22.381  1.00  0.00           H  
ATOM    115  HB2 ALA A   8      30.722   3.055  21.631  1.00  0.00           H  
ATOM    116  HB3 ALA A   8      31.569   1.510  21.669  1.00  0.00           H  
ATOM    117  N   ASP A   9      29.377   0.078  23.436  1.00  0.00           N  
ATOM    118  CA  ASP A   9      28.158  -0.698  23.223  1.00  0.00           C  
ATOM    119  C   ASP A   9      27.313  -0.743  24.493  1.00  0.00           C  
ATOM    120  O   ASP A   9      26.276  -1.408  24.536  1.00  0.00           O  
ATOM    121  CB  ASP A   9      28.516  -2.123  22.795  1.00  0.00           C  
ATOM    122  CG  ASP A   9      29.228  -2.849  23.933  1.00  0.00           C  
ATOM    123  OD1 ASP A   9      29.398  -2.248  24.980  1.00  0.00           O  
ATOM    124  OD2 ASP A   9      29.594  -3.996  23.737  1.00  0.00           O1-
ATOM    125  H   ASP A   9      30.208  -0.389  23.668  1.00  0.00           H  
ATOM    126  HA  ASP A   9      27.580  -0.236  22.436  1.00  0.00           H  
ATOM    127  HB2 ASP A   9      27.612  -2.657  22.541  1.00  0.00           H  
ATOM    128  HB3 ASP A   9      29.164  -2.086  21.934  1.00  0.00           H  
ATOM    129  N   ALA A  10      27.759  -0.035  25.525  1.00  0.00           N  
ATOM    130  CA  ALA A  10      27.026  -0.010  26.790  1.00  0.00           C  
ATOM    131  C   ALA A  10      25.625   0.570  26.590  1.00  0.00           C  
ATOM    132  O   ALA A  10      24.664   0.105  27.202  1.00  0.00           O  
ATOM    133  CB  ALA A  10      27.784   0.791  27.866  1.00  0.00           C  
ATOM    134  H   ALA A  10      28.593   0.474  25.432  1.00  0.00           H  
ATOM    135  HA  ALA A  10      26.922  -1.028  27.138  1.00  0.00           H  
ATOM    136  HB1 ALA A  10      28.633   0.215  28.210  1.00  0.00           H  
ATOM    137  HB2 ALA A  10      27.125   0.982  28.700  1.00  0.00           H  
ATOM    138  HB3 ALA A  10      28.128   1.731  27.461  1.00  0.00           H  
ATOM    139  N   GLU A  11      25.507   1.583  25.730  1.00  0.00           N  
ATOM    140  CA  GLU A  11      24.209   2.200  25.471  1.00  0.00           C  
ATOM    141  C   GLU A  11      23.259   1.196  24.818  1.00  0.00           C  
ATOM    142  O   GLU A  11      22.057   1.210  25.080  1.00  0.00           O  
ATOM    143  CB  GLU A  11      24.361   3.447  24.582  1.00  0.00           C  
ATOM    144  CG  GLU A  11      25.120   4.532  25.350  1.00  0.00           C  
ATOM    145  CD  GLU A  11      24.258   5.066  26.491  1.00  0.00           C  
ATOM    146  OE1 GLU A  11      23.058   4.850  26.451  1.00  0.00           O  
ATOM    147  OE2 GLU A  11      24.811   5.683  27.386  1.00  0.00           O1-
ATOM    148  H   GLU A  11      26.299   1.916  25.260  1.00  0.00           H  
ATOM    149  HA  GLU A  11      23.784   2.505  26.415  1.00  0.00           H  
ATOM    150  HB2 GLU A  11      24.906   3.198  23.684  1.00  0.00           H  
ATOM    151  HB3 GLU A  11      23.383   3.820  24.317  1.00  0.00           H  
ATOM    152  HG2 GLU A  11      26.030   4.113  25.755  1.00  0.00           H  
ATOM    153  HG3 GLU A  11      25.365   5.342  24.680  1.00  0.00           H  
ATOM    154  N   LEU A  12      23.803   0.327  23.966  1.00  0.00           N  
ATOM    155  CA  LEU A  12      22.985  -0.676  23.288  1.00  0.00           C  
ATOM    156  C   LEU A  12      22.376  -1.650  24.297  1.00  0.00           C  
ATOM    157  O   LEU A  12      21.251  -2.114  24.117  1.00  0.00           O  
ATOM    158  CB  LEU A  12      23.805  -1.448  22.236  1.00  0.00           C  
ATOM    159  CG  LEU A  12      24.151  -0.535  21.047  1.00  0.00           C  
ATOM    160  CD1 LEU A  12      25.152  -1.259  20.140  1.00  0.00           C  
ATOM    161  CD2 LEU A  12      22.880  -0.187  20.241  1.00  0.00           C  
ATOM    162  H   LEU A  12      24.769   0.354  23.800  1.00  0.00           H  
ATOM    163  HA  LEU A  12      22.177  -0.169  22.787  1.00  0.00           H  
ATOM    164  HB2 LEU A  12      24.721  -1.811  22.681  1.00  0.00           H  
ATOM    165  HB3 LEU A  12      23.228  -2.291  21.883  1.00  0.00           H  
ATOM    166  HG  LEU A  12      24.603   0.375  21.413  1.00  0.00           H  
ATOM    167 HD11 LEU A  12      24.696  -2.155  19.744  1.00  0.00           H  
ATOM    168 HD12 LEU A  12      26.029  -1.523  20.712  1.00  0.00           H  
ATOM    169 HD13 LEU A  12      25.435  -0.609  19.326  1.00  0.00           H  
ATOM    170 HD21 LEU A  12      23.143   0.018  19.212  1.00  0.00           H  
ATOM    171 HD22 LEU A  12      22.415   0.690  20.664  1.00  0.00           H  
ATOM    172 HD23 LEU A  12      22.183  -1.012  20.272  1.00  0.00           H  
ATOM    173  N   GLN A  13      23.121  -1.961  25.358  1.00  0.00           N  
ATOM    174  CA  GLN A  13      22.624  -2.886  26.376  1.00  0.00           C  
ATOM    175  C   GLN A  13      21.378  -2.323  27.060  1.00  0.00           C  
ATOM    176  O   GLN A  13      20.451  -3.069  27.376  1.00  0.00           O  
ATOM    177  CB  GLN A  13      23.706  -3.207  27.422  1.00  0.00           C  
ATOM    178  CG  GLN A  13      24.792  -4.088  26.792  1.00  0.00           C  
ATOM    179  CD  GLN A  13      25.966  -4.234  27.754  1.00  0.00           C  
ATOM    180  OE1 GLN A  13      26.226  -3.339  28.558  1.00  0.00           O  
ATOM    181  NE2 GLN A  13      26.695  -5.316  27.721  1.00  0.00           N  
ATOM    182  H   GLN A  13      24.009  -1.559  25.461  1.00  0.00           H  
ATOM    183  HA  GLN A  13      22.347  -3.807  25.882  1.00  0.00           H  
ATOM    184  HB2 GLN A  13      24.155  -2.294  27.784  1.00  0.00           H  
ATOM    185  HB3 GLN A  13      23.259  -3.737  28.248  1.00  0.00           H  
ATOM    186  HG2 GLN A  13      24.380  -5.064  26.579  1.00  0.00           H  
ATOM    187  HG3 GLN A  13      25.138  -3.639  25.874  1.00  0.00           H  
ATOM    188 HE21 GLN A  13      26.486  -6.028  27.079  1.00  0.00           H  
ATOM    189 HE22 GLN A  13      27.450  -5.416  28.336  1.00  0.00           H  
ATOM    190  N   ARG A  14      21.349  -1.010  27.283  1.00  0.00           N  
ATOM    191  CA  ARG A  14      20.194  -0.389  27.927  1.00  0.00           C  
ATOM    192  C   ARG A  14      18.937  -0.592  27.080  1.00  0.00           C  
ATOM    193  O   ARG A  14      17.852  -0.821  27.616  1.00  0.00           O  
ATOM    194  CB  ARG A  14      20.431   1.110  28.189  1.00  0.00           C  
ATOM    195  CG  ARG A  14      19.204   1.703  28.886  1.00  0.00           C  
ATOM    196  CD  ARG A  14      19.500   3.145  29.304  1.00  0.00           C  
ATOM    197  NE  ARG A  14      20.518   3.169  30.346  1.00  0.00           N  
ATOM    198  CZ  ARG A  14      20.992   4.318  30.818  1.00  0.00           C  
ATOM    199  NH1 ARG A  14      21.906   4.314  31.750  1.00  0.00           N1+
ATOM    200  NH2 ARG A  14      20.542   5.451  30.351  1.00  0.00           N  
ATOM    201  H   ARG A  14      22.107  -0.453  27.006  1.00  0.00           H  
ATOM    202  HA  ARG A  14      20.039  -0.878  28.879  1.00  0.00           H  
ATOM    203  HB2 ARG A  14      21.295   1.232  28.827  1.00  0.00           H  
ATOM    204  HB3 ARG A  14      20.597   1.631  27.258  1.00  0.00           H  
ATOM    205  HG2 ARG A  14      18.363   1.689  28.208  1.00  0.00           H  
ATOM    206  HG3 ARG A  14      18.970   1.118  29.762  1.00  0.00           H  
ATOM    207  HD2 ARG A  14      19.853   3.699  28.448  1.00  0.00           H  
ATOM    208  HD3 ARG A  14      18.593   3.601  29.675  1.00  0.00           H  
ATOM    209  HE  ARG A  14      20.862   2.324  30.704  1.00  0.00           H  
ATOM    210 HH11 ARG A  14      22.251   3.447  32.109  1.00  0.00           H  
ATOM    211 HH12 ARG A  14      22.262   5.178  32.105  1.00  0.00           H  
ATOM    212 HH21 ARG A  14      19.841   5.454  29.637  1.00  0.00           H  
ATOM    213 HH22 ARG A  14      20.898   6.314  30.707  1.00  0.00           H  
ATOM    214  N   LEU A  15      19.082  -0.510  25.758  1.00  0.00           N  
ATOM    215  CA  LEU A  15      17.944  -0.692  24.863  1.00  0.00           C  
ATOM    216  C   LEU A  15      17.390  -2.112  24.986  1.00  0.00           C  
ATOM    217  O   LEU A  15      16.180  -2.323  24.886  1.00  0.00           O  
ATOM    218  CB  LEU A  15      18.336  -0.401  23.404  1.00  0.00           C  
ATOM    219  CG  LEU A  15      18.642   1.095  23.227  1.00  0.00           C  
ATOM    220  CD1 LEU A  15      19.228   1.321  21.831  1.00  0.00           C  
ATOM    221  CD2 LEU A  15      17.357   1.937  23.394  1.00  0.00           C  
ATOM    222  H   LEU A  15      19.967  -0.334  25.376  1.00  0.00           H  
ATOM    223  HA  LEU A  15      17.166  -0.003  25.155  1.00  0.00           H  
ATOM    224  HB2 LEU A  15      19.211  -0.976  23.137  1.00  0.00           H  
ATOM    225  HB3 LEU A  15      17.519  -0.677  22.752  1.00  0.00           H  
ATOM    226  HG  LEU A  15      19.368   1.397  23.968  1.00  0.00           H  
ATOM    227 HD11 LEU A  15      18.526   0.980  21.085  1.00  0.00           H  
ATOM    228 HD12 LEU A  15      20.153   0.769  21.734  1.00  0.00           H  
ATOM    229 HD13 LEU A  15      19.422   2.374  21.687  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      17.442   2.852  22.824  1.00  0.00           H  
ATOM    231 HD22 LEU A  15      17.223   2.184  24.437  1.00  0.00           H  
ATOM    232 HD23 LEU A  15      16.500   1.378  23.046  1.00  0.00           H  
ATOM    233  N   LYS A  16      18.276  -3.085  25.198  1.00  0.00           N  
ATOM    234  CA  LYS A  16      17.848  -4.475  25.326  1.00  0.00           C  
ATOM    235  C   LYS A  16      16.916  -4.644  26.527  1.00  0.00           C  
ATOM    236  O   LYS A  16      15.966  -5.426  26.474  1.00  0.00           O  
ATOM    237  CB  LYS A  16      19.061  -5.412  25.458  1.00  0.00           C  
ATOM    238  CG  LYS A  16      19.813  -5.457  24.128  1.00  0.00           C  
ATOM    239  CD  LYS A  16      21.023  -6.384  24.255  1.00  0.00           C  
ATOM    240  CE  LYS A  16      21.772  -6.433  22.922  1.00  0.00           C  
ATOM    241  NZ  LYS A  16      22.957  -7.327  23.052  1.00  0.00           N1+
ATOM    242  H   LYS A  16      19.228  -2.865  25.273  1.00  0.00           H  
ATOM    243  HA  LYS A  16      17.303  -4.747  24.434  1.00  0.00           H  
ATOM    244  HB2 LYS A  16      19.724  -5.057  26.233  1.00  0.00           H  
ATOM    245  HB3 LYS A  16      18.719  -6.406  25.706  1.00  0.00           H  
ATOM    246  HG2 LYS A  16      19.155  -5.826  23.353  1.00  0.00           H  
ATOM    247  HG3 LYS A  16      20.148  -4.463  23.869  1.00  0.00           H  
ATOM    248  HD2 LYS A  16      21.682  -6.010  25.026  1.00  0.00           H  
ATOM    249  HD3 LYS A  16      20.691  -7.376  24.515  1.00  0.00           H  
ATOM    250  HE2 LYS A  16      21.116  -6.813  22.154  1.00  0.00           H  
ATOM    251  HE3 LYS A  16      22.099  -5.438  22.656  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16      23.760  -6.918  22.533  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16      22.729  -8.263  22.657  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16      23.209  -7.427  24.055  1.00  0.00           H  
ATOM    255  N   ASN A  17      17.184  -3.913  27.607  1.00  0.00           N  
ATOM    256  CA  ASN A  17      16.348  -4.007  28.801  1.00  0.00           C  
ATOM    257  C   ASN A  17      14.916  -3.575  28.486  1.00  0.00           C  
ATOM    258  O   ASN A  17      13.961  -4.144  29.014  1.00  0.00           O  
ATOM    259  CB  ASN A  17      16.920  -3.154  29.947  1.00  0.00           C  
ATOM    260  CG  ASN A  17      18.192  -3.801  30.486  1.00  0.00           C  
ATOM    261  OD1 ASN A  17      18.413  -4.995  30.290  1.00  0.00           O  
ATOM    262  ND2 ASN A  17      19.045  -3.077  31.159  1.00  0.00           N  
ATOM    263  H   ASN A  17      17.947  -3.299  27.601  1.00  0.00           H  
ATOM    264  HA  ASN A  17      16.329  -5.038  29.121  1.00  0.00           H  
ATOM    265  HB2 ASN A  17      17.149  -2.160  29.591  1.00  0.00           H  
ATOM    266  HB3 ASN A  17      16.192  -3.090  30.740  1.00  0.00           H  
ATOM    267 HD21 ASN A  17      18.867  -2.127  31.314  1.00  0.00           H  
ATOM    268 HD22 ASN A  17      19.864  -3.487  31.510  1.00  0.00           H  
ATOM    269  N   GLU A  18      14.766  -2.568  27.623  1.00  0.00           N  
ATOM    270  CA  GLU A  18      13.440  -2.085  27.256  1.00  0.00           C  
ATOM    271  C   GLU A  18      12.647  -3.179  26.543  1.00  0.00           C  
ATOM    272  O   GLU A  18      11.432  -3.282  26.712  1.00  0.00           O  
ATOM    273  CB  GLU A  18      13.540  -0.834  26.368  1.00  0.00           C  
ATOM    274  CG  GLU A  18      14.121   0.326  27.180  1.00  0.00           C  
ATOM    275  CD  GLU A  18      13.121   0.777  28.239  1.00  0.00           C  
ATOM    276  OE1 GLU A  18      11.957   0.438  28.108  1.00  0.00           O  
ATOM    277  OE2 GLU A  18      13.534   1.455  29.165  1.00  0.00           O1-
ATOM    278  H   GLU A  18      15.558  -2.150  27.224  1.00  0.00           H  
ATOM    279  HA  GLU A  18      12.913  -1.819  28.162  1.00  0.00           H  
ATOM    280  HB2 GLU A  18      14.177  -1.031  25.518  1.00  0.00           H  
ATOM    281  HB3 GLU A  18      12.553  -0.563  26.020  1.00  0.00           H  
ATOM    282  HG2 GLU A  18      15.033   0.005  27.661  1.00  0.00           H  
ATOM    283  HG3 GLU A  18      14.337   1.152  26.519  1.00  0.00           H  
ATOM    284  N   ARG A  19      13.333  -3.994  25.742  1.00  0.00           N  
ATOM    285  CA  ARG A  19      12.664  -5.070  25.014  1.00  0.00           C  
ATOM    286  C   ARG A  19      12.115  -6.110  25.985  1.00  0.00           C  
ATOM    287  O   ARG A  19      12.725  -6.397  27.014  1.00  0.00           O  
ATOM    288  CB  ARG A  19      13.639  -5.747  24.045  1.00  0.00           C  
ATOM    289  CG  ARG A  19      14.027  -4.765  22.938  1.00  0.00           C  
ATOM    290  CD  ARG A  19      15.008  -5.442  21.981  1.00  0.00           C  
ATOM    291  NE  ARG A  19      15.399  -4.517  20.922  1.00  0.00           N  
ATOM    292  CZ  ARG A  19      16.244  -4.888  19.967  1.00  0.00           C  
ATOM    293  NH1 ARG A  19      16.580  -4.044  19.029  1.00  0.00           N1+
ATOM    294  NH2 ARG A  19      16.737  -6.096  19.963  1.00  0.00           N  
ATOM    295  H   ARG A  19      14.301  -3.875  25.642  1.00  0.00           H  
ATOM    296  HA  ARG A  19      11.845  -4.652  24.449  1.00  0.00           H  
ATOM    297  HB2 ARG A  19      14.525  -6.059  24.580  1.00  0.00           H  
ATOM    298  HB3 ARG A  19      13.164  -6.611  23.605  1.00  0.00           H  
ATOM    299  HG2 ARG A  19      13.141  -4.465  22.396  1.00  0.00           H  
ATOM    300  HG3 ARG A  19      14.494  -3.895  23.376  1.00  0.00           H  
ATOM    301  HD2 ARG A  19      15.886  -5.748  22.526  1.00  0.00           H  
ATOM    302  HD3 ARG A  19      14.538  -6.310  21.544  1.00  0.00           H  
ATOM    303  HE  ARG A  19      15.032  -3.608  20.916  1.00  0.00           H  
ATOM    304 HH11 ARG A  19      16.202  -3.118  19.031  1.00  0.00           H  
ATOM    305 HH12 ARG A  19      17.215  -4.322  18.310  1.00  0.00           H  
ATOM    306 HH21 ARG A  19      16.479  -6.743  20.681  1.00  0.00           H  
ATOM    307 HH22 ARG A  19      17.372  -6.374  19.244  1.00  0.00           H  
ATOM    308  N   HIS A  20      10.956  -6.672  25.647  1.00  0.00           N  
ATOM    309  CA  HIS A  20      10.327  -7.680  26.495  1.00  0.00           C  
ATOM    310  C   HIS A  20       9.330  -8.509  25.676  1.00  0.00           C  
ATOM    311  O   HIS A  20       9.081  -8.199  24.511  1.00  0.00           O  
ATOM    312  CB  HIS A  20       9.605  -7.005  27.663  1.00  0.00           C  
ATOM    313  CG  HIS A  20       9.215  -8.040  28.682  1.00  0.00           C  
ATOM    314  ND1 HIS A  20       8.075  -8.816  28.549  1.00  0.00           N  
ATOM    315  CD2 HIS A  20       9.802  -8.438  29.858  1.00  0.00           C  
ATOM    316  CE1 HIS A  20       8.011  -9.633  29.617  1.00  0.00           C  
ATOM    317  NE2 HIS A  20       9.041  -9.443  30.446  1.00  0.00           N  
ATOM    318  H   HIS A  20      10.516  -6.402  24.814  1.00  0.00           H  
ATOM    319  HA  HIS A  20      11.101  -8.326  26.884  1.00  0.00           H  
ATOM    320  HB2 HIS A  20      10.261  -6.280  28.120  1.00  0.00           H  
ATOM    321  HB3 HIS A  20       8.717  -6.509  27.298  1.00  0.00           H  
ATOM    322  HD2 HIS A  20      10.717  -8.031  30.265  1.00  0.00           H  
ATOM    323  HE1 HIS A  20       7.226 -10.355  29.783  1.00  0.00           H  
ATOM    324  HE2 HIS A  20       9.222  -9.911  31.288  1.00  0.00           H  
ATOM    325  N   GLU A  21       8.750  -9.557  26.276  1.00  0.00           N  
ATOM    326  CA  GLU A  21       7.786 -10.379  25.551  1.00  0.00           C  
ATOM    327  C   GLU A  21       6.570  -9.540  25.163  1.00  0.00           C  
ATOM    328  O   GLU A  21       6.009  -9.713  24.080  1.00  0.00           O  
ATOM    329  CB  GLU A  21       7.350 -11.603  26.377  1.00  0.00           C  
ATOM    330  CG  GLU A  21       8.506 -12.606  26.465  1.00  0.00           C  
ATOM    331  CD  GLU A  21       8.152 -13.722  27.442  1.00  0.00           C  
ATOM    332  OE1 GLU A  21       7.197 -13.554  28.182  1.00  0.00           O  
ATOM    333  OE2 GLU A  21       8.842 -14.729  27.436  1.00  0.00           O1-
ATOM    334  H   GLU A  21       8.960  -9.769  27.209  1.00  0.00           H  
ATOM    335  HA  GLU A  21       8.256 -10.731  24.643  1.00  0.00           H  
ATOM    336  HB2 GLU A  21       7.067 -11.297  27.373  1.00  0.00           H  
ATOM    337  HB3 GLU A  21       6.508 -12.076  25.897  1.00  0.00           H  
ATOM    338  HG2 GLU A  21       8.684 -13.030  25.487  1.00  0.00           H  
ATOM    339  HG3 GLU A  21       9.397 -12.104  26.804  1.00  0.00           H  
ATOM    340  N   GLU A  22       6.173  -8.624  26.044  1.00  0.00           N  
ATOM    341  CA  GLU A  22       5.029  -7.762  25.763  1.00  0.00           C  
ATOM    342  C   GLU A  22       5.319  -6.882  24.546  1.00  0.00           C  
ATOM    343  O   GLU A  22       4.430  -6.625  23.735  1.00  0.00           O  
ATOM    344  CB  GLU A  22       4.667  -6.895  26.985  1.00  0.00           C  
ATOM    345  CG  GLU A  22       3.427  -6.053  26.665  1.00  0.00           C  
ATOM    346  CD  GLU A  22       3.018  -5.244  27.891  1.00  0.00           C  
ATOM    347  OE1 GLU A  22       3.685  -5.363  28.906  1.00  0.00           O  
ATOM    348  OE2 GLU A  22       2.043  -4.517  27.798  1.00  0.00           O1-
ATOM    349  H   GLU A  22       6.664  -8.516  26.885  1.00  0.00           H  
ATOM    350  HA  GLU A  22       4.183  -8.391  25.529  1.00  0.00           H  
ATOM    351  HB2 GLU A  22       4.450  -7.536  27.829  1.00  0.00           H  
ATOM    352  HB3 GLU A  22       5.485  -6.239  27.236  1.00  0.00           H  
ATOM    353  HG2 GLU A  22       3.650  -5.379  25.851  1.00  0.00           H  
ATOM    354  HG3 GLU A  22       2.614  -6.704  26.380  1.00  0.00           H  
ATOM    355  N   ALA A  23       6.564  -6.418  24.421  1.00  0.00           N  
ATOM    356  CA  ALA A  23       6.933  -5.567  23.291  1.00  0.00           C  
ATOM    357  C   ALA A  23       6.738  -6.311  21.968  1.00  0.00           C  
ATOM    358  O   ALA A  23       6.317  -5.717  20.976  1.00  0.00           O  
ATOM    359  CB  ALA A  23       8.385  -5.068  23.412  1.00  0.00           C  
ATOM    360  H   ALA A  23       7.240  -6.655  25.092  1.00  0.00           H  
ATOM    361  HA  ALA A  23       6.280  -4.706  23.291  1.00  0.00           H  
ATOM    362  HB1 ALA A  23       8.688  -4.622  22.475  1.00  0.00           H  
ATOM    363  HB2 ALA A  23       9.046  -5.889  23.645  1.00  0.00           H  
ATOM    364  HB3 ALA A  23       8.446  -4.325  24.194  1.00  0.00           H  
ATOM    365  N   GLU A  24       7.038  -7.611  21.955  1.00  0.00           N  
ATOM    366  CA  GLU A  24       6.877  -8.402  20.737  1.00  0.00           C  
ATOM    367  C   GLU A  24       5.405  -8.462  20.325  1.00  0.00           C  
ATOM    368  O   GLU A  24       5.088  -8.436  19.136  1.00  0.00           O  
ATOM    369  CB  GLU A  24       7.441  -9.824  20.911  1.00  0.00           C  
ATOM    370  CG  GLU A  24       8.971  -9.769  20.971  1.00  0.00           C  
ATOM    371  CD  GLU A  24       9.526 -11.141  21.341  1.00  0.00           C  
ATOM    372  OE1 GLU A  24       8.748 -11.977  21.770  1.00  0.00           O  
ATOM    373  OE2 GLU A  24      10.721 -11.335  21.188  1.00  0.00           O1-
ATOM    374  H   GLU A  24       7.358  -8.042  22.775  1.00  0.00           H  
ATOM    375  HA  GLU A  24       7.427  -7.915  19.946  1.00  0.00           H  
ATOM    376  HB2 GLU A  24       7.064 -10.264  21.823  1.00  0.00           H  
ATOM    377  HB3 GLU A  24       7.142 -10.432  20.071  1.00  0.00           H  
ATOM    378  HG2 GLU A  24       9.356  -9.476  20.005  1.00  0.00           H  
ATOM    379  HG3 GLU A  24       9.280  -9.049  21.712  1.00  0.00           H  
ATOM    380  N   LEU A  25       4.508  -8.541  21.309  1.00  0.00           N  
ATOM    381  CA  LEU A  25       3.076  -8.599  21.020  1.00  0.00           C  
ATOM    382  C   LEU A  25       2.532  -7.199  20.746  1.00  0.00           C  
ATOM    383  O   LEU A  25       1.445  -7.044  20.189  1.00  0.00           O  
ATOM    384  CB  LEU A  25       2.311  -9.221  22.196  1.00  0.00           C  
ATOM    385  CG  LEU A  25       2.754 -10.678  22.413  1.00  0.00           C  
ATOM    386  CD1 LEU A  25       2.066 -11.226  23.668  1.00  0.00           C  
ATOM    387  CD2 LEU A  25       2.370 -11.541  21.194  1.00  0.00           C  
ATOM    388  H   LEU A  25       4.813  -8.545  22.240  1.00  0.00           H  
ATOM    389  HA  LEU A  25       2.919  -9.204  20.142  1.00  0.00           H  
ATOM    390  HB2 LEU A  25       2.504  -8.651  23.093  1.00  0.00           H  
ATOM    391  HB3 LEU A  25       1.252  -9.199  21.984  1.00  0.00           H  
ATOM    392  HG  LEU A  25       3.824 -10.711  22.556  1.00  0.00           H  
ATOM    393 HD11 LEU A  25       1.005 -11.033  23.610  1.00  0.00           H  
ATOM    394 HD12 LEU A  25       2.472 -10.741  24.543  1.00  0.00           H  
ATOM    395 HD13 LEU A  25       2.234 -12.290  23.735  1.00  0.00           H  
ATOM    396 HD21 LEU A  25       1.443 -11.186  20.769  1.00  0.00           H  
ATOM    397 HD22 LEU A  25       2.253 -12.572  21.497  1.00  0.00           H  
ATOM    398 HD23 LEU A  25       3.152 -11.480  20.451  1.00  0.00           H  
ATOM    399  N   GLU A  26       3.294  -6.186  21.142  1.00  0.00           N  
ATOM    400  CA  GLU A  26       2.873  -4.801  20.930  1.00  0.00           C  
ATOM    401  C   GLU A  26       2.742  -4.502  19.436  1.00  0.00           C  
ATOM    402  O   GLU A  26       1.831  -3.787  19.019  1.00  0.00           O  
ATOM    403  CB  GLU A  26       3.847  -3.810  21.599  1.00  0.00           C  
ATOM    404  CG  GLU A  26       3.333  -2.379  21.406  1.00  0.00           C  
ATOM    405  CD  GLU A  26       4.250  -1.398  22.128  1.00  0.00           C  
ATOM    406  OE1 GLU A  26       5.213  -1.846  22.728  1.00  0.00           O  
ATOM    407  OE2 GLU A  26       3.975  -0.211  22.070  1.00  0.00           O1-
ATOM    408  H   GLU A  26       4.151  -6.371  21.579  1.00  0.00           H  
ATOM    409  HA  GLU A  26       1.899  -4.675  21.383  1.00  0.00           H  
ATOM    410  HB2 GLU A  26       3.907  -4.024  22.657  1.00  0.00           H  
ATOM    411  HB3 GLU A  26       4.829  -3.897  21.160  1.00  0.00           H  
ATOM    412  HG2 GLU A  26       3.316  -2.143  20.352  1.00  0.00           H  
ATOM    413  HG3 GLU A  26       2.335  -2.299  21.808  1.00  0.00           H  
ATOM    414  N   ARG A  27       3.653  -5.048  18.628  1.00  0.00           N  
ATOM    415  CA  ARG A  27       3.608  -4.817  17.186  1.00  0.00           C  
ATOM    416  C   ARG A  27       2.306  -5.360  16.594  1.00  0.00           C  
ATOM    417  O   ARG A  27       1.726  -4.750  15.696  1.00  0.00           O  
ATOM    418  CB  ARG A  27       4.825  -5.445  16.480  1.00  0.00           C  
ATOM    419  CG  ARG A  27       4.748  -5.149  14.979  1.00  0.00           C  
ATOM    420  CD  ARG A  27       6.027  -5.637  14.297  1.00  0.00           C  
ATOM    421  NE  ARG A  27       5.945  -5.417  12.856  1.00  0.00           N  
ATOM    422  CZ  ARG A  27       6.201  -4.225  12.327  1.00  0.00           C  
ATOM    423  NH1 ARG A  27       6.127  -4.056  11.035  1.00  0.00           N1+
ATOM    424  NH2 ARG A  27       6.525  -3.224  13.098  1.00  0.00           N  
ATOM    425  H   ARG A  27       4.357  -5.615  19.007  1.00  0.00           H  
ATOM    426  HA  ARG A  27       3.633  -3.750  17.017  1.00  0.00           H  
ATOM    427  HB2 ARG A  27       5.734  -5.016  16.878  1.00  0.00           H  
ATOM    428  HB3 ARG A  27       4.836  -6.513  16.631  1.00  0.00           H  
ATOM    429  HG2 ARG A  27       3.896  -5.663  14.553  1.00  0.00           H  
ATOM    430  HG3 ARG A  27       4.643  -4.087  14.826  1.00  0.00           H  
ATOM    431  HD2 ARG A  27       6.872  -5.096  14.694  1.00  0.00           H  
ATOM    432  HD3 ARG A  27       6.156  -6.692  14.494  1.00  0.00           H  
ATOM    433  HE  ARG A  27       5.701  -6.163  12.269  1.00  0.00           H  
ATOM    434 HH11 ARG A  27       5.877  -4.822  10.443  1.00  0.00           H  
ATOM    435 HH12 ARG A  27       6.319  -3.159  10.636  1.00  0.00           H  
ATOM    436 HH21 ARG A  27       6.582  -3.353  14.088  1.00  0.00           H  
ATOM    437 HH22 ARG A  27       6.718  -2.327  12.700  1.00  0.00           H  
ATOM    438  N   LEU A  28       1.844  -6.504  17.095  1.00  0.00           N  
ATOM    439  CA  LEU A  28       0.608  -7.091  16.590  1.00  0.00           C  
ATOM    440  C   LEU A  28      -0.579  -6.166  16.871  1.00  0.00           C  
ATOM    441  O   LEU A  28      -1.489  -6.053  16.050  1.00  0.00           O  
ATOM    442  CB  LEU A  28       0.351  -8.483  17.207  1.00  0.00           C  
ATOM    443  CG  LEU A  28       1.310  -9.529  16.609  1.00  0.00           C  
ATOM    444  CD1 LEU A  28       1.010  -9.759  15.114  1.00  0.00           C  
ATOM    445  CD2 LEU A  28       2.762  -9.063  16.781  1.00  0.00           C  
ATOM    446  H   LEU A  28       2.335  -6.951  17.815  1.00  0.00           H  
ATOM    447  HA  LEU A  28       0.698  -7.201  15.522  1.00  0.00           H  
ATOM    448  HB2 LEU A  28       0.495  -8.443  18.277  1.00  0.00           H  
ATOM    449  HB3 LEU A  28      -0.668  -8.779  17.000  1.00  0.00           H  
ATOM    450  HG  LEU A  28       1.176 -10.462  17.137  1.00  0.00           H  
ATOM    451 HD11 LEU A  28      -0.045  -9.608  14.922  1.00  0.00           H  
ATOM    452 HD12 LEU A  28       1.273 -10.772  14.851  1.00  0.00           H  
ATOM    453 HD13 LEU A  28       1.586  -9.073  14.508  1.00  0.00           H  
ATOM    454 HD21 LEU A  28       3.426  -9.906  16.662  1.00  0.00           H  
ATOM    455 HD22 LEU A  28       2.893  -8.642  17.766  1.00  0.00           H  
ATOM    456 HD23 LEU A  28       2.994  -8.318  16.035  1.00  0.00           H  
ATOM    457  N   LYS A  29      -0.567  -5.505  18.031  1.00  0.00           N  
ATOM    458  CA  LYS A  29      -1.657  -4.596  18.393  1.00  0.00           C  
ATOM    459  C   LYS A  29      -1.422  -3.203  17.815  1.00  0.00           C  
ATOM    460  O   LYS A  29      -2.339  -2.383  17.763  1.00  0.00           O  
ATOM    461  CB  LYS A  29      -1.784  -4.496  19.919  1.00  0.00           C  
ATOM    462  CG  LYS A  29      -2.202  -5.854  20.491  1.00  0.00           C  
ATOM    463  CD  LYS A  29      -2.330  -5.748  22.012  1.00  0.00           C  
ATOM    464  CE  LYS A  29      -2.712  -7.112  22.589  1.00  0.00           C  
ATOM    465  NZ  LYS A  29      -4.045  -7.519  22.062  1.00  0.00           N1+
ATOM    466  H   LYS A  29       0.184  -5.624  18.648  1.00  0.00           H  
ATOM    467  HA  LYS A  29      -2.585  -4.984  17.998  1.00  0.00           H  
ATOM    468  HB2 LYS A  29      -0.835  -4.200  20.345  1.00  0.00           H  
ATOM    469  HB3 LYS A  29      -2.533  -3.760  20.167  1.00  0.00           H  
ATOM    470  HG2 LYS A  29      -3.153  -6.144  20.067  1.00  0.00           H  
ATOM    471  HG3 LYS A  29      -1.457  -6.595  20.247  1.00  0.00           H  
ATOM    472  HD2 LYS A  29      -1.387  -5.429  22.432  1.00  0.00           H  
ATOM    473  HD3 LYS A  29      -3.097  -5.028  22.259  1.00  0.00           H  
ATOM    474  HE2 LYS A  29      -1.972  -7.844  22.301  1.00  0.00           H  
ATOM    475  HE3 LYS A  29      -2.755  -7.048  23.667  1.00  0.00           H  
ATOM    476  HZ1 LYS A  29      -4.534  -8.104  22.770  1.00  0.00           H  
ATOM    477  HZ2 LYS A  29      -3.919  -8.066  21.185  1.00  0.00           H  
ATOM    478  HZ3 LYS A  29      -4.615  -6.673  21.864  1.00  0.00           H  
ATOM    479  N   SER A  30      -0.193  -2.939  17.383  1.00  0.00           N  
ATOM    480  CA  SER A  30       0.138  -1.634  16.817  1.00  0.00           C  
ATOM    481  C   SER A  30      -0.606  -1.415  15.503  1.00  0.00           C  
ATOM    482  O   SER A  30      -0.782  -0.280  15.061  1.00  0.00           O  
ATOM    483  CB  SER A  30       1.644  -1.525  16.573  1.00  0.00           C  
ATOM    484  OG  SER A  30       2.021  -2.421  15.537  1.00  0.00           O  
ATOM    485  H   SER A  30       0.500  -3.627  17.450  1.00  0.00           H  
ATOM    486  HA  SER A  30      -0.158  -0.866  17.515  1.00  0.00           H  
ATOM    487  HB2 SER A  30       1.889  -0.519  16.277  1.00  0.00           H  
ATOM    488  HB3 SER A  30       2.174  -1.767  17.485  1.00  0.00           H  
ATOM    489  HG  SER A  30       1.276  -2.513  14.940  1.00  0.00           H  
ATOM    490  N   GLU A  31      -1.044  -2.508  14.885  1.00  0.00           N  
ATOM    491  CA  GLU A  31      -1.768  -2.414  13.619  1.00  0.00           C  
ATOM    492  C   GLU A  31      -3.071  -1.630  13.805  1.00  0.00           C  
ATOM    493  O   GLU A  31      -3.452  -0.841  12.940  1.00  0.00           O  
ATOM    494  CB  GLU A  31      -2.062  -3.811  13.044  1.00  0.00           C  
ATOM    495  CG  GLU A  31      -2.767  -3.673  11.691  1.00  0.00           C  
ATOM    496  CD  GLU A  31      -2.996  -5.050  11.079  1.00  0.00           C  
ATOM    497  OE1 GLU A  31      -2.613  -6.026  11.703  1.00  0.00           O  
ATOM    498  OE2 GLU A  31      -3.550  -5.110   9.993  1.00  0.00           O1-
ATOM    499  H   GLU A  31      -0.874  -3.386  15.286  1.00  0.00           H  
ATOM    500  HA  GLU A  31      -1.147  -1.884  12.911  1.00  0.00           H  
ATOM    501  HB2 GLU A  31      -1.133  -4.344  12.903  1.00  0.00           H  
ATOM    502  HB3 GLU A  31      -2.694  -4.366  13.717  1.00  0.00           H  
ATOM    503  HG2 GLU A  31      -3.720  -3.182  11.828  1.00  0.00           H  
ATOM    504  HG3 GLU A  31      -2.153  -3.083  11.026  1.00  0.00           H  
ATOM    505  N   ALA A  32      -3.753  -1.848  14.934  1.00  0.00           N  
ATOM    506  CA  ALA A  32      -5.011  -1.148  15.205  1.00  0.00           C  
ATOM    507  C   ALA A  32      -4.745   0.256  15.755  1.00  0.00           C  
ATOM    508  O   ALA A  32      -5.614   1.125  15.707  1.00  0.00           O  
ATOM    509  CB  ALA A  32      -5.860  -1.935  16.212  1.00  0.00           C  
ATOM    510  H   ALA A  32      -3.402  -2.479  15.596  1.00  0.00           H  
ATOM    511  HA  ALA A  32      -5.568  -1.061  14.282  1.00  0.00           H  
ATOM    512  HB1 ALA A  32      -5.949  -2.961  15.886  1.00  0.00           H  
ATOM    513  HB2 ALA A  32      -6.843  -1.494  16.272  1.00  0.00           H  
ATOM    514  HB3 ALA A  32      -5.392  -1.905  17.186  1.00  0.00           H  
ATOM    515  N   ALA A  33      -3.541   0.466  16.292  1.00  0.00           N  
ATOM    516  CA  ALA A  33      -3.173   1.767  16.865  1.00  0.00           C  
ATOM    517  C   ALA A  33      -2.509   2.667  15.824  1.00  0.00           C  
ATOM    518  O   ALA A  33      -2.192   3.822  16.105  1.00  0.00           O  
ATOM    519  CB  ALA A  33      -2.216   1.575  18.048  1.00  0.00           C  
ATOM    520  H   ALA A  33      -2.890  -0.270  16.307  1.00  0.00           H  
ATOM    521  HA  ALA A  33      -4.066   2.258  17.226  1.00  0.00           H  
ATOM    522  HB1 ALA A  33      -1.240   1.288  17.683  1.00  0.00           H  
ATOM    523  HB2 ALA A  33      -2.598   0.804  18.701  1.00  0.00           H  
ATOM    524  HB3 ALA A  33      -2.135   2.501  18.597  1.00  0.00           H  
ATOM    525  N   ASP A  34      -2.292   2.131  14.629  1.00  0.00           N  
ATOM    526  CA  ASP A  34      -1.655   2.896  13.559  1.00  0.00           C  
ATOM    527  C   ASP A  34      -2.661   3.808  12.865  1.00  0.00           C  
ATOM    528  O   ASP A  34      -2.315   4.524  11.925  1.00  0.00           O  
ATOM    529  CB  ASP A  34      -1.035   1.943  12.537  1.00  0.00           C  
ATOM    530  CG  ASP A  34      -2.128   1.153  11.823  1.00  0.00           C  
ATOM    531  OD1 ASP A  34      -3.288   1.380  12.124  1.00  0.00           O  
ATOM    532  OD2 ASP A  34      -1.788   0.334  10.985  1.00  0.00           O1-
ATOM    533  H   ASP A  34      -2.558   1.205  14.464  1.00  0.00           H  
ATOM    534  HA  ASP A  34      -0.870   3.504  13.984  1.00  0.00           H  
ATOM    535  HB2 ASP A  34      -0.473   2.513  11.812  1.00  0.00           H  
ATOM    536  HB3 ASP A  34      -0.372   1.256  13.042  1.00  0.00           H  
ATOM    537  N   HIS A  35      -3.907   3.785  13.336  1.00  0.00           N  
ATOM    538  CA  HIS A  35      -4.958   4.624  12.754  1.00  0.00           C  
ATOM    539  C   HIS A  35      -5.160   5.879  13.597  1.00  0.00           C  
ATOM    540  O   HIS A  35      -6.048   6.686  13.326  1.00  0.00           O  
ATOM    541  CB  HIS A  35      -6.274   3.845  12.681  1.00  0.00           C  
ATOM    542  CG  HIS A  35      -6.091   2.633  11.809  1.00  0.00           C  
ATOM    543  ND1 HIS A  35      -5.929   2.729  10.435  1.00  0.00           N  
ATOM    544  CD2 HIS A  35      -6.042   1.293  12.099  1.00  0.00           C  
ATOM    545  CE1 HIS A  35      -5.792   1.480   9.954  1.00  0.00           C  
ATOM    546  NE2 HIS A  35      -5.853   0.566  10.928  1.00  0.00           N  
ATOM    547  H   HIS A  35      -4.123   3.199  14.092  1.00  0.00           H  
ATOM    548  HA  HIS A  35      -4.674   4.917  11.753  1.00  0.00           H  
ATOM    549  HB2 HIS A  35      -6.565   3.533  13.674  1.00  0.00           H  
ATOM    550  HB3 HIS A  35      -7.042   4.476  12.261  1.00  0.00           H  
ATOM    551  HD2 HIS A  35      -6.138   0.868  13.087  1.00  0.00           H  
ATOM    552  HE1 HIS A  35      -5.649   1.245   8.911  1.00  0.00           H  
ATOM    553  HE2 HIS A  35      -5.780  -0.406  10.835  1.00  0.00           H  
ATOM    554  N   ASP A  36      -4.325   6.036  14.619  1.00  0.00           N  
ATOM    555  CA  ASP A  36      -4.417   7.199  15.497  1.00  0.00           C  
ATOM    556  C   ASP A  36      -4.161   8.487  14.712  1.00  0.00           C  
ATOM    557  O   ASP A  36      -4.787   9.513  14.975  1.00  0.00           O  
ATOM    558  CB  ASP A  36      -3.427   7.085  16.669  1.00  0.00           C  
ATOM    559  CG  ASP A  36      -3.894   6.006  17.641  1.00  0.00           C  
ATOM    560  OD1 ASP A  36      -5.033   5.584  17.524  1.00  0.00           O  
ATOM    561  OD2 ASP A  36      -3.105   5.617  18.486  1.00  0.00           O1-
ATOM    562  H   ASP A  36      -3.636   5.358  14.784  1.00  0.00           H  
ATOM    563  HA  ASP A  36      -5.418   7.242  15.898  1.00  0.00           H  
ATOM    564  HB2 ASP A  36      -2.444   6.833  16.301  1.00  0.00           H  
ATOM    565  HB3 ASP A  36      -3.381   8.032  17.189  1.00  0.00           H  
ATOM    566  N   LYS A  37      -3.242   8.431  13.748  1.00  0.00           N  
ATOM    567  CA  LYS A  37      -2.928   9.613  12.946  1.00  0.00           C  
ATOM    568  C   LYS A  37      -4.165  10.078  12.173  1.00  0.00           C  
ATOM    569  O   LYS A  37      -4.397  11.278  12.035  1.00  0.00           O  
ATOM    570  CB  LYS A  37      -1.753   9.340  11.983  1.00  0.00           C  
ATOM    571  CG  LYS A  37      -1.404  10.627  11.221  1.00  0.00           C  
ATOM    572  CD  LYS A  37      -0.237  10.381  10.251  1.00  0.00           C  
ATOM    573  CE  LYS A  37       1.102  10.409  11.000  1.00  0.00           C  
ATOM    574  NZ  LYS A  37       1.282  11.741  11.646  1.00  0.00           N1+
ATOM    575  H   LYS A  37      -2.773   7.588  13.572  1.00  0.00           H  
ATOM    576  HA  LYS A  37      -2.636  10.407  13.618  1.00  0.00           H  
ATOM    577  HB2 LYS A  37      -0.900   9.017  12.555  1.00  0.00           H  
ATOM    578  HB3 LYS A  37      -2.020   8.571  11.275  1.00  0.00           H  
ATOM    579  HG2 LYS A  37      -2.265  10.958  10.659  1.00  0.00           H  
ATOM    580  HG3 LYS A  37      -1.125  11.395  11.927  1.00  0.00           H  
ATOM    581  HD2 LYS A  37      -0.361   9.417   9.781  1.00  0.00           H  
ATOM    582  HD3 LYS A  37      -0.236  11.149   9.493  1.00  0.00           H  
ATOM    583  HE2 LYS A  37       1.125   9.637  11.749  1.00  0.00           H  
ATOM    584  HE3 LYS A  37       1.906  10.246  10.297  1.00  0.00           H  
ATOM    585  HZ1 LYS A  37       0.688  11.795  12.498  1.00  0.00           H  
ATOM    586  HZ2 LYS A  37       1.002  12.489  10.979  1.00  0.00           H  
ATOM    587  HZ3 LYS A  37       2.279  11.865  11.912  1.00  0.00           H  
ATOM    588  N   LYS A  38      -4.955   9.131  11.669  1.00  0.00           N  
ATOM    589  CA  LYS A  38      -6.155   9.481  10.916  1.00  0.00           C  
ATOM    590  C   LYS A  38      -7.140  10.247  11.801  1.00  0.00           C  
ATOM    591  O   LYS A  38      -7.814  11.166  11.336  1.00  0.00           O  
ATOM    592  CB  LYS A  38      -6.831   8.223  10.332  1.00  0.00           C  
ATOM    593  CG  LYS A  38      -5.973   7.641   9.189  1.00  0.00           C  
ATOM    594  CD  LYS A  38      -6.293   8.335   7.850  1.00  0.00           C  
ATOM    595  CE  LYS A  38      -7.539   7.712   7.206  1.00  0.00           C  
ATOM    596  NZ  LYS A  38      -7.750   8.311   5.858  1.00  0.00           N1+
ATOM    597  H   LYS A  38      -4.732   8.186  11.809  1.00  0.00           H  
ATOM    598  HA  LYS A  38      -5.864  10.126  10.103  1.00  0.00           H  
ATOM    599  HB2 LYS A  38      -6.948   7.476  11.105  1.00  0.00           H  
ATOM    600  HB3 LYS A  38      -7.804   8.489   9.951  1.00  0.00           H  
ATOM    601  HG2 LYS A  38      -4.926   7.780   9.420  1.00  0.00           H  
ATOM    602  HG3 LYS A  38      -6.174   6.582   9.097  1.00  0.00           H  
ATOM    603  HD2 LYS A  38      -6.470   9.384   8.020  1.00  0.00           H  
ATOM    604  HD3 LYS A  38      -5.453   8.220   7.180  1.00  0.00           H  
ATOM    605  HE2 LYS A  38      -7.398   6.646   7.105  1.00  0.00           H  
ATOM    606  HE3 LYS A  38      -8.405   7.904   7.820  1.00  0.00           H  
ATOM    607  HZ1 LYS A  38      -6.855   8.297   5.328  1.00  0.00           H  
ATOM    608  HZ2 LYS A  38      -8.075   9.295   5.964  1.00  0.00           H  
ATOM    609  HZ3 LYS A  38      -8.464   7.762   5.341  1.00  0.00           H  
ATOM    610  N   GLU A  39      -7.221   9.870  13.077  1.00  0.00           N  
ATOM    611  CA  GLU A  39      -8.131  10.540  14.001  1.00  0.00           C  
ATOM    612  C   GLU A  39      -7.709  11.994  14.207  1.00  0.00           C  
ATOM    613  O   GLU A  39      -8.545  12.860  14.465  1.00  0.00           O  
ATOM    614  CB  GLU A  39      -8.166   9.810  15.352  1.00  0.00           C  
ATOM    615  CG  GLU A  39      -8.766   8.414  15.162  1.00  0.00           C  
ATOM    616  CD  GLU A  39     -10.246   8.523  14.813  1.00  0.00           C  
ATOM    617  OE1 GLU A  39     -10.817   9.572  15.061  1.00  0.00           O  
ATOM    618  OE2 GLU A  39     -10.786   7.557  14.303  1.00  0.00           O1-
ATOM    619  H   GLU A  39      -6.660   9.136  13.405  1.00  0.00           H  
ATOM    620  HA  GLU A  39      -9.124  10.527  13.575  1.00  0.00           H  
ATOM    621  HB2 GLU A  39      -7.165   9.722  15.748  1.00  0.00           H  
ATOM    622  HB3 GLU A  39      -8.778  10.368  16.044  1.00  0.00           H  
ATOM    623  HG2 GLU A  39      -8.245   7.907  14.364  1.00  0.00           H  
ATOM    624  HG3 GLU A  39      -8.655   7.851  16.078  1.00  0.00           H  
ATOM    625  N   ALA A  40      -6.410  12.259  14.087  1.00  0.00           N  
ATOM    626  CA  ALA A  40      -5.901  13.620  14.263  1.00  0.00           C  
ATOM    627  C   ALA A  40      -6.481  14.546  13.197  1.00  0.00           C  
ATOM    628  O   ALA A  40      -6.568  15.757  13.399  1.00  0.00           O  
ATOM    629  CB  ALA A  40      -4.366  13.647  14.195  1.00  0.00           C  
ATOM    630  H   ALA A  40      -5.787  11.531  13.874  1.00  0.00           H  
ATOM    631  HA  ALA A  40      -6.209  13.978  15.235  1.00  0.00           H  
ATOM    632  HB1 ALA A  40      -4.034  13.294  13.229  1.00  0.00           H  
ATOM    633  HB2 ALA A  40      -3.957  13.016  14.971  1.00  0.00           H  
ATOM    634  HB3 ALA A  40      -4.022  14.661  14.341  1.00  0.00           H  
ATOM    635  N   GLU A  41      -6.875  13.970  12.064  1.00  0.00           N  
ATOM    636  CA  GLU A  41      -7.445  14.764  10.978  1.00  0.00           C  
ATOM    637  C   GLU A  41      -8.737  15.445  11.431  1.00  0.00           C  
ATOM    638  O   GLU A  41      -9.005  16.587  11.055  1.00  0.00           O  
ATOM    639  CB  GLU A  41      -7.700  13.898   9.727  1.00  0.00           C  
ATOM    640  CG  GLU A  41      -8.238  14.779   8.596  1.00  0.00           C  
ATOM    641  CD  GLU A  41      -8.424  13.946   7.332  1.00  0.00           C  
ATOM    642  OE1 GLU A  41      -8.140  12.760   7.381  1.00  0.00           O  
ATOM    643  OE2 GLU A  41      -8.847  14.505   6.334  1.00  0.00           O1-
ATOM    644  H   GLU A  41      -6.785  13.000  11.960  1.00  0.00           H  
ATOM    645  HA  GLU A  41      -6.734  15.534  10.715  1.00  0.00           H  
ATOM    646  HB2 GLU A  41      -6.773  13.441   9.411  1.00  0.00           H  
ATOM    647  HB3 GLU A  41      -8.422  13.126   9.948  1.00  0.00           H  
ATOM    648  HG2 GLU A  41      -9.188  15.201   8.887  1.00  0.00           H  
ATOM    649  HG3 GLU A  41      -7.537  15.576   8.398  1.00  0.00           H  
ATOM    650  N   ARG A  42      -9.537  14.748  12.238  1.00  0.00           N  
ATOM    651  CA  ARG A  42     -10.793  15.320  12.722  1.00  0.00           C  
ATOM    652  C   ARG A  42     -10.528  16.579  13.553  1.00  0.00           C  
ATOM    653  O   ARG A  42     -11.284  17.547  13.480  1.00  0.00           O  
ATOM    654  CB  ARG A  42     -11.594  14.293  13.546  1.00  0.00           C  
ATOM    655  CG  ARG A  42     -12.909  14.926  14.004  1.00  0.00           C  
ATOM    656  CD  ARG A  42     -13.778  13.865  14.683  1.00  0.00           C  
ATOM    657  NE  ARG A  42     -13.118  13.366  15.884  1.00  0.00           N  
ATOM    658  CZ  ARG A  42     -13.603  12.325  16.550  1.00  0.00           C  
ATOM    659  NH1 ARG A  42     -12.995  11.895  17.623  1.00  0.00           N1+
ATOM    660  NH2 ARG A  42     -14.688  11.730  16.133  1.00  0.00           N  
ATOM    661  H   ARG A  42      -9.278  13.845  12.515  1.00  0.00           H  
ATOM    662  HA  ARG A  42     -11.387  15.600  11.863  1.00  0.00           H  
ATOM    663  HB2 ARG A  42     -11.811  13.430  12.930  1.00  0.00           H  
ATOM    664  HB3 ARG A  42     -11.029  13.982  14.410  1.00  0.00           H  
ATOM    665  HG2 ARG A  42     -12.702  15.722  14.705  1.00  0.00           H  
ATOM    666  HG3 ARG A  42     -13.436  15.325  13.149  1.00  0.00           H  
ATOM    667  HD2 ARG A  42     -14.727  14.301  14.954  1.00  0.00           H  
ATOM    668  HD3 ARG A  42     -13.944  13.048  13.996  1.00  0.00           H  
ATOM    669  HE  ARG A  42     -12.304  13.805  16.205  1.00  0.00           H  
ATOM    670 HH11 ARG A  42     -12.165  12.351  17.943  1.00  0.00           H  
ATOM    671 HH12 ARG A  42     -13.361  11.111  18.125  1.00  0.00           H  
ATOM    672 HH21 ARG A  42     -15.153  12.059  15.311  1.00  0.00           H  
ATOM    673 HH22 ARG A  42     -15.053  10.946  16.635  1.00  0.00           H  
ATOM    674  N   LYS A  43      -9.455  16.561  14.347  1.00  0.00           N  
ATOM    675  CA  LYS A  43      -9.116  17.710  15.186  1.00  0.00           C  
ATOM    676  C   LYS A  43      -8.691  18.906  14.337  1.00  0.00           C  
ATOM    677  O   LYS A  43      -8.772  20.051  14.780  1.00  0.00           O  
ATOM    678  CB  LYS A  43      -7.986  17.346  16.156  1.00  0.00           C  
ATOM    679  CG  LYS A  43      -8.494  16.320  17.171  1.00  0.00           C  
ATOM    680  CD  LYS A  43      -7.367  15.956  18.139  1.00  0.00           C  
ATOM    681  CE  LYS A  43      -7.878  14.934  19.154  1.00  0.00           C  
ATOM    682  NZ  LYS A  43      -6.777  14.572  20.093  1.00  0.00           N1+
ATOM    683  H   LYS A  43      -8.882  15.766  14.368  1.00  0.00           H  
ATOM    684  HA  LYS A  43      -9.987  17.986  15.761  1.00  0.00           H  
ATOM    685  HB2 LYS A  43      -7.151  16.933  15.608  1.00  0.00           H  
ATOM    686  HB3 LYS A  43      -7.665  18.234  16.680  1.00  0.00           H  
ATOM    687  HG2 LYS A  43      -9.323  16.740  17.722  1.00  0.00           H  
ATOM    688  HG3 LYS A  43      -8.821  15.432  16.651  1.00  0.00           H  
ATOM    689  HD2 LYS A  43      -6.541  15.535  17.587  1.00  0.00           H  
ATOM    690  HD3 LYS A  43      -7.039  16.843  18.659  1.00  0.00           H  
ATOM    691  HE2 LYS A  43      -8.700  15.357  19.712  1.00  0.00           H  
ATOM    692  HE3 LYS A  43      -8.213  14.048  18.636  1.00  0.00           H  
ATOM    693  HZ1 LYS A  43      -7.156  13.989  20.864  1.00  0.00           H  
ATOM    694  HZ2 LYS A  43      -6.358  15.441  20.484  1.00  0.00           H  
ATOM    695  HZ3 LYS A  43      -6.049  14.036  19.581  1.00  0.00           H  
ATOM    696  N   ALA A  44      -8.232  18.636  13.118  1.00  0.00           N  
ATOM    697  CA  ALA A  44      -7.791  19.710  12.227  1.00  0.00           C  
ATOM    698  C   ALA A  44      -8.943  20.662  11.915  1.00  0.00           C  
ATOM    699  O   ALA A  44      -8.723  21.821  11.564  1.00  0.00           O  
ATOM    700  CB  ALA A  44      -7.226  19.140  10.917  1.00  0.00           C  
ATOM    701  H   ALA A  44      -8.187  17.703  12.818  1.00  0.00           H  
ATOM    702  HA  ALA A  44      -7.010  20.268  12.722  1.00  0.00           H  
ATOM    703  HB1 ALA A  44      -6.860  19.950  10.303  1.00  0.00           H  
ATOM    704  HB2 ALA A  44      -8.002  18.611  10.382  1.00  0.00           H  
ATOM    705  HB3 ALA A  44      -6.413  18.461  11.136  1.00  0.00           H  
ATOM    706  N   LEU A  45     -10.171  20.168  12.045  1.00  0.00           N  
ATOM    707  CA  LEU A  45     -11.346  20.989  11.771  1.00  0.00           C  
ATOM    708  C   LEU A  45     -11.453  22.121  12.790  1.00  0.00           C  
ATOM    709  O   LEU A  45     -11.991  23.187  12.490  1.00  0.00           O  
ATOM    710  CB  LEU A  45     -12.625  20.135  11.809  1.00  0.00           C  
ATOM    711  CG  LEU A  45     -12.614  19.120  10.657  1.00  0.00           C  
ATOM    712  CD1 LEU A  45     -13.804  18.168  10.823  1.00  0.00           C  
ATOM    713  CD2 LEU A  45     -12.713  19.842   9.296  1.00  0.00           C  
ATOM    714  H   LEU A  45     -10.287  19.239  12.329  1.00  0.00           H  
ATOM    715  HA  LEU A  45     -11.246  21.421  10.790  1.00  0.00           H  
ATOM    716  HB2 LEU A  45     -12.682  19.607  12.749  1.00  0.00           H  
ATOM    717  HB3 LEU A  45     -13.486  20.779  11.709  1.00  0.00           H  
ATOM    718  HG  LEU A  45     -11.697  18.550  10.695  1.00  0.00           H  
ATOM    719 HD11 LEU A  45     -14.723  18.732  10.796  1.00  0.00           H  
ATOM    720 HD12 LEU A  45     -13.723  17.653  11.768  1.00  0.00           H  
ATOM    721 HD13 LEU A  45     -13.801  17.446  10.018  1.00  0.00           H  
ATOM    722 HD21 LEU A  45     -11.722  20.107   8.958  1.00  0.00           H  
ATOM    723 HD22 LEU A  45     -13.309  20.738   9.396  1.00  0.00           H  
ATOM    724 HD23 LEU A  45     -13.172  19.188   8.566  1.00  0.00           H  
ATOM    725  N   GLU A  46     -10.939  21.887  13.996  1.00  0.00           N  
ATOM    726  CA  GLU A  46     -10.990  22.903  15.044  1.00  0.00           C  
ATOM    727  C   GLU A  46     -10.206  24.147  14.626  1.00  0.00           C  
ATOM    728  O   GLU A  46     -10.603  25.270  14.940  1.00  0.00           O  
ATOM    729  CB  GLU A  46     -10.444  22.352  16.372  1.00  0.00           C  
ATOM    730  CG  GLU A  46     -11.423  21.319  16.932  1.00  0.00           C  
ATOM    731  CD  GLU A  46     -10.822  20.643  18.160  1.00  0.00           C  
ATOM    732  OE1 GLU A  46      -9.639  20.825  18.393  1.00  0.00           O  
ATOM    733  OE2 GLU A  46     -11.555  19.952  18.850  1.00  0.00           O1-
ATOM    734  H   GLU A  46     -10.520  21.021  14.184  1.00  0.00           H  
ATOM    735  HA  GLU A  46     -12.022  23.185  15.192  1.00  0.00           H  
ATOM    736  HB2 GLU A  46      -9.482  21.886  16.214  1.00  0.00           H  
ATOM    737  HB3 GLU A  46     -10.340  23.160  17.079  1.00  0.00           H  
ATOM    738  HG2 GLU A  46     -12.344  21.812  17.209  1.00  0.00           H  
ATOM    739  HG3 GLU A  46     -11.627  20.573  16.179  1.00  0.00           H  
ATOM    740  N   ASP A  47      -9.095  23.950  13.919  1.00  0.00           N  
ATOM    741  CA  ASP A  47      -8.280  25.078  13.475  1.00  0.00           C  
ATOM    742  C   ASP A  47      -9.082  25.988  12.545  1.00  0.00           C  
ATOM    743  O   ASP A  47      -8.935  27.210  12.584  1.00  0.00           O  
ATOM    744  CB  ASP A  47      -7.001  24.592  12.771  1.00  0.00           C  
ATOM    745  CG  ASP A  47      -6.045  23.983  13.791  1.00  0.00           C  
ATOM    746  OD1 ASP A  47      -6.269  24.178  14.975  1.00  0.00           O  
ATOM    747  OD2 ASP A  47      -5.102  23.331  13.374  1.00  0.00           O1-
ATOM    748  H   ASP A  47      -8.822  23.038  13.688  1.00  0.00           H  
ATOM    749  HA  ASP A  47      -7.994  25.652  14.345  1.00  0.00           H  
ATOM    750  HB2 ASP A  47      -7.247  23.851  12.026  1.00  0.00           H  
ATOM    751  HB3 ASP A  47      -6.518  25.431  12.292  1.00  0.00           H  
ATOM    752  N   LYS A  48      -9.935  25.394  11.710  1.00  0.00           N  
ATOM    753  CA  LYS A  48     -10.750  26.181  10.783  1.00  0.00           C  
ATOM    754  C   LYS A  48      -9.876  27.189  10.033  1.00  0.00           C  
ATOM    755  O   LYS A  48     -10.325  28.284   9.695  1.00  0.00           O  
ATOM    756  CB  LYS A  48     -11.848  26.921  11.566  1.00  0.00           C  
ATOM    757  CG  LYS A  48     -12.994  27.312  10.626  1.00  0.00           C  
ATOM    758  CD  LYS A  48     -14.111  27.974  11.435  1.00  0.00           C  
ATOM    759  CE  LYS A  48     -15.335  28.181  10.539  1.00  0.00           C  
ATOM    760  NZ  LYS A  48     -14.984  29.109   9.427  1.00  0.00           N1+
ATOM    761  H   LYS A  48     -10.025  24.416  11.722  1.00  0.00           H  
ATOM    762  HA  LYS A  48     -11.218  25.519  10.064  1.00  0.00           H  
ATOM    763  HB2 LYS A  48     -12.227  26.274  12.343  1.00  0.00           H  
ATOM    764  HB3 LYS A  48     -11.433  27.811  12.014  1.00  0.00           H  
ATOM    765  HG2 LYS A  48     -12.632  28.005   9.882  1.00  0.00           H  
ATOM    766  HG3 LYS A  48     -13.379  26.429  10.141  1.00  0.00           H  
ATOM    767  HD2 LYS A  48     -14.377  27.339  12.267  1.00  0.00           H  
ATOM    768  HD3 LYS A  48     -13.773  28.930  11.805  1.00  0.00           H  
ATOM    769  HE2 LYS A  48     -15.648  27.233  10.131  1.00  0.00           H  
ATOM    770  HE3 LYS A  48     -16.141  28.605  11.121  1.00  0.00           H  
ATOM    771  HZ1 LYS A  48     -14.175  29.697   9.708  1.00  0.00           H  
ATOM    772  HZ2 LYS A  48     -15.801  29.719   9.215  1.00  0.00           H  
ATOM    773  HZ3 LYS A  48     -14.732  28.559   8.581  1.00  0.00           H  
ATOM    774  N   LEU A  49      -8.626  26.810   9.778  1.00  0.00           N  
ATOM    775  CA  LEU A  49      -7.703  27.696   9.066  1.00  0.00           C  
ATOM    776  C   LEU A  49      -7.591  29.037   9.785  1.00  0.00           C  
ATOM    777  O   LEU A  49      -7.342  30.069   9.161  1.00  0.00           O  
ATOM    778  CB  LEU A  49      -8.204  27.929   7.637  1.00  0.00           C  
ATOM    779  CG  LEU A  49      -8.410  26.584   6.928  1.00  0.00           C  
ATOM    780  CD1 LEU A  49      -8.951  26.838   5.518  1.00  0.00           C  
ATOM    781  CD2 LEU A  49      -7.076  25.823   6.841  1.00  0.00           C  
ATOM    782  H   LEU A  49      -8.320  25.925  10.074  1.00  0.00           H  
ATOM    783  HA  LEU A  49      -6.723  27.242   9.023  1.00  0.00           H  
ATOM    784  HB2 LEU A  49      -9.140  28.466   7.668  1.00  0.00           H  
ATOM    785  HB3 LEU A  49      -7.474  28.510   7.092  1.00  0.00           H  
ATOM    786  HG  LEU A  49      -9.125  25.994   7.485  1.00  0.00           H  
ATOM    787 HD11 LEU A  49      -9.940  27.268   5.585  1.00  0.00           H  
ATOM    788 HD12 LEU A  49      -9.001  25.903   4.978  1.00  0.00           H  
ATOM    789 HD13 LEU A  49      -8.295  27.519   4.998  1.00  0.00           H  
ATOM    790 HD21 LEU A  49      -6.270  26.520   6.657  1.00  0.00           H  
ATOM    791 HD22 LEU A  49      -7.118  25.106   6.034  1.00  0.00           H  
ATOM    792 HD23 LEU A  49      -6.897  25.302   7.769  1.00  0.00           H  
ATOM    793  N   ALA A  50      -7.776  29.015  11.102  1.00  0.00           N  
ATOM    794  CA  ALA A  50      -7.690  30.244  11.893  1.00  0.00           C  
ATOM    795  C   ALA A  50      -6.294  30.851  11.791  1.00  0.00           C  
ATOM    796  O   ALA A  50      -6.130  32.068  11.881  1.00  0.00           O  
ATOM    797  CB  ALA A  50      -8.043  29.981  13.367  1.00  0.00           C  
ATOM    798  H   ALA A  50      -7.972  28.164  11.546  1.00  0.00           H  
ATOM    799  HA  ALA A  50      -8.401  30.954  11.494  1.00  0.00           H  
ATOM    800  HB1 ALA A  50      -7.383  29.229  13.777  1.00  0.00           H  
ATOM    801  HB2 ALA A  50      -9.065  29.640  13.439  1.00  0.00           H  
ATOM    802  HB3 ALA A  50      -7.933  30.898  13.929  1.00  0.00           H  
ATOM    803  N   ASP A  51      -5.283  30.000  11.606  1.00  0.00           N  
ATOM    804  CA  ASP A  51      -3.907  30.472  11.496  1.00  0.00           C  
ATOM    805  C   ASP A  51      -3.600  30.918  10.069  1.00  0.00           C  
ATOM    806  O   ASP A  51      -2.476  31.313   9.762  1.00  0.00           O  
ATOM    807  CB  ASP A  51      -2.941  29.359  11.905  1.00  0.00           C  
ATOM    808  CG  ASP A  51      -3.023  28.202  10.911  1.00  0.00           C  
ATOM    809  OD1 ASP A  51      -3.787  28.311   9.967  1.00  0.00           O  
ATOM    810  OD2 ASP A  51      -2.318  27.226  11.111  1.00  0.00           O1-
ATOM    811  H   ASP A  51      -5.467  29.039  11.538  1.00  0.00           H  
ATOM    812  HA  ASP A  51      -3.767  31.312  12.162  1.00  0.00           H  
ATOM    813  HB2 ASP A  51      -1.932  29.746  11.920  1.00  0.00           H  
ATOM    814  HB3 ASP A  51      -3.201  29.001  12.889  1.00  0.00           H  
ATOM    815  N   TYR A  52      -4.606  30.854   9.204  1.00  0.00           N  
ATOM    816  CA  TYR A  52      -4.428  31.257   7.807  1.00  0.00           C  
ATOM    817  C   TYR A  52      -3.132  30.680   7.246  1.00  0.00           C  
ATOM    818  O   TYR A  52      -2.102  31.309   7.420  1.00  0.00           O  
ATOM    819  CB  TYR A  52      -4.395  32.786   7.711  1.00  0.00           C  
ATOM    820  CG  TYR A  52      -4.101  33.201   6.288  1.00  0.00           C  
ATOM    821  CD1 TYR A  52      -5.115  33.162   5.324  1.00  0.00           C  
ATOM    822  CD2 TYR A  52      -2.815  33.627   5.931  1.00  0.00           C  
ATOM    823  CE1 TYR A  52      -4.844  33.546   4.005  1.00  0.00           C  
ATOM    824  CE2 TYR A  52      -2.543  34.011   4.614  1.00  0.00           C  
ATOM    825  CZ  TYR A  52      -3.558  33.971   3.650  1.00  0.00           C  
ATOM    826  OH  TYR A  52      -3.291  34.349   2.350  1.00  0.00           O  
ATOM    827  OXT TYR A  52      -3.189  29.617   6.650  1.00  0.00           O  
ATOM    828  H   TYR A  52      -5.483  30.531   9.509  1.00  0.00           H  
ATOM    829  HA  TYR A  52      -5.257  30.890   7.218  1.00  0.00           H  
ATOM    830  HB2 TYR A  52      -5.353  33.185   8.012  1.00  0.00           H  
ATOM    831  HB3 TYR A  52      -3.625  33.170   8.364  1.00  0.00           H  
ATOM    832  HD1 TYR A  52      -6.106  32.834   5.596  1.00  0.00           H  
ATOM    833  HD2 TYR A  52      -2.030  33.658   6.676  1.00  0.00           H  
ATOM    834  HE1 TYR A  52      -5.626  33.515   3.262  1.00  0.00           H  
ATOM    835  HE2 TYR A  52      -1.552  34.339   4.340  1.00  0.00           H  
ATOM    836  HH  TYR A  52      -2.717  33.687   1.961  1.00  0.00           H  
TER     837      TYR A  52                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      27.797 -32.674  12.426  1.00  0.00           N  
ATOM      2  CA  GLY A   1      27.034 -31.510  12.958  1.00  0.00           C  
ATOM      3  C   GLY A   1      26.470 -31.854  14.332  1.00  0.00           C  
ATOM      4  O   GLY A   1      26.944 -31.352  15.351  1.00  0.00           O  
ATOM      5  H1  GLY A   1      28.775 -32.641  12.777  1.00  0.00           H  
ATOM      6  H2  GLY A   1      27.801 -32.640  11.385  1.00  0.00           H  
ATOM      7  H3  GLY A   1      27.348 -33.558  12.743  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      27.693 -30.657  13.041  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      26.221 -31.275  12.287  1.00  0.00           H  
ATOM     10  N   SER A   2      25.456 -32.713  14.352  1.00  0.00           N  
ATOM     11  CA  SER A   2      24.834 -33.118  15.607  1.00  0.00           C  
ATOM     12  C   SER A   2      24.367 -31.895  16.394  1.00  0.00           C  
ATOM     13  O   SER A   2      24.433 -31.878  17.622  1.00  0.00           O  
ATOM     14  CB  SER A   2      25.834 -33.912  16.447  1.00  0.00           C  
ATOM     15  OG  SER A   2      26.244 -35.065  15.725  1.00  0.00           O  
ATOM     16  H   SER A   2      25.120 -33.081  13.508  1.00  0.00           H  
ATOM     17  HA  SER A   2      23.983 -33.750  15.392  1.00  0.00           H  
ATOM     18  HB2 SER A   2      26.695 -33.302  16.659  1.00  0.00           H  
ATOM     19  HB3 SER A   2      25.366 -34.205  17.378  1.00  0.00           H  
ATOM     20  HG  SER A   2      25.475 -35.629  15.606  1.00  0.00           H  
ATOM     21  N   VAL A   3      23.901 -30.871  15.681  1.00  0.00           N  
ATOM     22  CA  VAL A   3      23.434 -29.651  16.340  1.00  0.00           C  
ATOM     23  C   VAL A   3      22.326 -29.973  17.340  1.00  0.00           C  
ATOM     24  O   VAL A   3      22.263 -29.385  18.420  1.00  0.00           O  
ATOM     25  CB  VAL A   3      22.920 -28.638  15.304  1.00  0.00           C  
ATOM     26  CG1 VAL A   3      21.579 -29.106  14.719  1.00  0.00           C  
ATOM     27  CG2 VAL A   3      22.735 -27.277  15.983  1.00  0.00           C  
ATOM     28  H   VAL A   3      23.879 -30.935  14.703  1.00  0.00           H  
ATOM     29  HA  VAL A   3      24.262 -29.209  16.873  1.00  0.00           H  
ATOM     30  HB  VAL A   3      23.644 -28.543  14.507  1.00  0.00           H  
ATOM     31 HG11 VAL A   3      20.782 -28.880  15.411  1.00  0.00           H  
ATOM     32 HG12 VAL A   3      21.606 -30.168  14.543  1.00  0.00           H  
ATOM     33 HG13 VAL A   3      21.396 -28.593  13.786  1.00  0.00           H  
ATOM     34 HG21 VAL A   3      23.684 -26.934  16.366  1.00  0.00           H  
ATOM     35 HG22 VAL A   3      22.030 -27.373  16.795  1.00  0.00           H  
ATOM     36 HG23 VAL A   3      22.360 -26.565  15.262  1.00  0.00           H  
ATOM     37  N   GLU A   4      21.461 -30.917  16.977  1.00  0.00           N  
ATOM     38  CA  GLU A   4      20.359 -31.322  17.858  1.00  0.00           C  
ATOM     39  C   GLU A   4      19.430 -30.141  18.157  1.00  0.00           C  
ATOM     40  O   GLU A   4      18.385 -30.307  18.787  1.00  0.00           O  
ATOM     41  CB  GLU A   4      20.935 -31.883  19.165  1.00  0.00           C  
ATOM     42  CG  GLU A   4      19.842 -32.605  19.959  1.00  0.00           C  
ATOM     43  CD  GLU A   4      20.455 -33.295  21.173  1.00  0.00           C  
ATOM     44  OE1 GLU A   4      21.656 -33.185  21.350  1.00  0.00           O  
ATOM     45  OE2 GLU A   4      19.712 -33.925  21.909  1.00  0.00           O1-
ATOM     46  H   GLU A   4      21.570 -31.354  16.104  1.00  0.00           H  
ATOM     47  HA  GLU A   4      19.784 -32.101  17.374  1.00  0.00           H  
ATOM     48  HB2 GLU A   4      21.730 -32.577  18.937  1.00  0.00           H  
ATOM     49  HB3 GLU A   4      21.329 -31.070  19.759  1.00  0.00           H  
ATOM     50  HG2 GLU A   4      19.107 -31.891  20.294  1.00  0.00           H  
ATOM     51  HG3 GLU A   4      19.368 -33.343  19.331  1.00  0.00           H  
ATOM     52  N   LYS A   5      19.807 -28.952  17.697  1.00  0.00           N  
ATOM     53  CA  LYS A   5      18.985 -27.759  17.929  1.00  0.00           C  
ATOM     54  C   LYS A   5      18.751 -27.569  19.427  1.00  0.00           C  
ATOM     55  O   LYS A   5      17.674 -27.140  19.843  1.00  0.00           O  
ATOM     56  CB  LYS A   5      17.629 -27.912  17.228  1.00  0.00           C  
ATOM     57  CG  LYS A   5      17.816 -28.270  15.745  1.00  0.00           C  
ATOM     58  CD  LYS A   5      18.436 -27.096  14.975  1.00  0.00           C  
ATOM     59  CE  LYS A   5      18.418 -27.409  13.478  1.00  0.00           C  
ATOM     60  NZ  LYS A   5      19.020 -26.272  12.725  1.00  0.00           N1+
ATOM     61  H   LYS A   5      20.643 -28.872  17.195  1.00  0.00           H  
ATOM     62  HA  LYS A   5      19.489 -26.884  17.544  1.00  0.00           H  
ATOM     63  HB2 LYS A   5      17.062 -28.692  17.712  1.00  0.00           H  
ATOM     64  HB3 LYS A   5      17.086 -26.981  17.302  1.00  0.00           H  
ATOM     65  HG2 LYS A   5      18.465 -29.129  15.665  1.00  0.00           H  
ATOM     66  HG3 LYS A   5      16.855 -28.508  15.314  1.00  0.00           H  
ATOM     67  HD2 LYS A   5      17.867 -26.197  15.165  1.00  0.00           H  
ATOM     68  HD3 LYS A   5      19.457 -26.951  15.289  1.00  0.00           H  
ATOM     69  HE2 LYS A   5      18.988 -28.306  13.290  1.00  0.00           H  
ATOM     70  HE3 LYS A   5      17.398 -27.556  13.153  1.00  0.00           H  
ATOM     71  HZ1 LYS A   5      19.944 -26.035  13.137  1.00  0.00           H  
ATOM     72  HZ2 LYS A   5      18.390 -25.446  12.784  1.00  0.00           H  
ATOM     73  HZ3 LYS A   5      19.146 -26.543  11.730  1.00  0.00           H  
ATOM     74  N   LEU A   6      19.763 -27.886  20.233  1.00  0.00           N  
ATOM     75  CA  LEU A   6      19.639 -27.737  21.683  1.00  0.00           C  
ATOM     76  C   LEU A   6      19.426 -26.268  22.053  1.00  0.00           C  
ATOM     77  O   LEU A   6      18.643 -25.957  22.952  1.00  0.00           O  
ATOM     78  CB  LEU A   6      20.875 -28.314  22.410  1.00  0.00           C  
ATOM     79  CG  LEU A   6      20.731 -28.143  23.931  1.00  0.00           C  
ATOM     80  CD1 LEU A   6      19.483 -28.886  24.436  1.00  0.00           C  
ATOM     81  CD2 LEU A   6      21.980 -28.715  24.612  1.00  0.00           C  
ATOM     82  H   LEU A   6      20.598 -28.223  19.849  1.00  0.00           H  
ATOM     83  HA  LEU A   6      18.768 -28.293  21.999  1.00  0.00           H  
ATOM     84  HB2 LEU A   6      20.959 -29.369  22.183  1.00  0.00           H  
ATOM     85  HB3 LEU A   6      21.769 -27.810  22.081  1.00  0.00           H  
ATOM     86  HG  LEU A   6      20.644 -27.093  24.170  1.00  0.00           H  
ATOM     87 HD11 LEU A   6      19.350 -29.802  23.876  1.00  0.00           H  
ATOM     88 HD12 LEU A   6      18.614 -28.257  24.309  1.00  0.00           H  
ATOM     89 HD13 LEU A   6      19.597 -29.121  25.486  1.00  0.00           H  
ATOM     90 HD21 LEU A   6      21.972 -28.449  25.659  1.00  0.00           H  
ATOM     91 HD22 LEU A   6      22.864 -28.308  24.143  1.00  0.00           H  
ATOM     92 HD23 LEU A   6      21.982 -29.791  24.513  1.00  0.00           H  
ATOM     93  N   THR A   7      20.119 -25.365  21.360  1.00  0.00           N  
ATOM     94  CA  THR A   7      19.980 -23.934  21.639  1.00  0.00           C  
ATOM     95  C   THR A   7      20.168 -23.658  23.128  1.00  0.00           C  
ATOM     96  O   THR A   7      19.305 -23.062  23.773  1.00  0.00           O  
ATOM     97  CB  THR A   7      18.594 -23.453  21.202  1.00  0.00           C  
ATOM     98  OG1 THR A   7      18.291 -23.991  19.923  1.00  0.00           O  
ATOM     99  CG2 THR A   7      18.576 -21.925  21.132  1.00  0.00           C  
ATOM    100  H   THR A   7      20.725 -25.661  20.647  1.00  0.00           H  
ATOM    101  HA  THR A   7      20.730 -23.386  21.086  1.00  0.00           H  
ATOM    102  HB  THR A   7      17.856 -23.785  21.915  1.00  0.00           H  
ATOM    103  HG1 THR A   7      17.336 -24.037  19.840  1.00  0.00           H  
ATOM    104 HG21 THR A   7      17.554 -21.578  21.090  1.00  0.00           H  
ATOM    105 HG22 THR A   7      19.103 -21.598  20.247  1.00  0.00           H  
ATOM    106 HG23 THR A   7      19.057 -21.518  22.009  1.00  0.00           H  
ATOM    107  N   ALA A   8      21.303 -24.091  23.667  1.00  0.00           N  
ATOM    108  CA  ALA A   8      21.592 -23.876  25.085  1.00  0.00           C  
ATOM    109  C   ALA A   8      21.687 -22.383  25.389  1.00  0.00           C  
ATOM    110  O   ALA A   8      21.445 -21.953  26.517  1.00  0.00           O  
ATOM    111  CB  ALA A   8      22.897 -24.576  25.497  1.00  0.00           C  
ATOM    112  H   ALA A   8      21.955 -24.557  23.101  1.00  0.00           H  
ATOM    113  HA  ALA A   8      20.780 -24.292  25.667  1.00  0.00           H  
ATOM    114  HB1 ALA A   8      22.810 -25.639  25.318  1.00  0.00           H  
ATOM    115  HB2 ALA A   8      23.077 -24.405  26.549  1.00  0.00           H  
ATOM    116  HB3 ALA A   8      23.724 -24.180  24.925  1.00  0.00           H  
ATOM    117  N   ASP A   9      22.040 -21.596  24.375  1.00  0.00           N  
ATOM    118  CA  ASP A   9      22.162 -20.150  24.551  1.00  0.00           C  
ATOM    119  C   ASP A   9      20.819 -19.540  24.954  1.00  0.00           C  
ATOM    120  O   ASP A   9      20.772 -18.603  25.750  1.00  0.00           O  
ATOM    121  CB  ASP A   9      22.695 -19.474  23.273  1.00  0.00           C  
ATOM    122  CG  ASP A   9      22.911 -17.987  23.525  1.00  0.00           C  
ATOM    123  OD1 ASP A   9      22.519 -17.521  24.582  1.00  0.00           O  
ATOM    124  OD2 ASP A   9      23.465 -17.333  22.656  1.00  0.00           O1-
ATOM    125  H   ASP A   9      22.217 -21.994  23.496  1.00  0.00           H  
ATOM    126  HA  ASP A   9      22.867 -19.967  25.349  1.00  0.00           H  
ATOM    127  HB2 ASP A   9      23.638 -19.926  22.994  1.00  0.00           H  
ATOM    128  HB3 ASP A   9      21.989 -19.598  22.465  1.00  0.00           H  
ATOM    129  N   ALA A  10      19.728 -20.068  24.400  1.00  0.00           N  
ATOM    130  CA  ALA A  10      18.398 -19.549  24.721  1.00  0.00           C  
ATOM    131  C   ALA A  10      18.109 -19.694  26.216  1.00  0.00           C  
ATOM    132  O   ALA A  10      17.479 -18.822  26.815  1.00  0.00           O  
ATOM    133  CB  ALA A  10      17.303 -20.253  23.898  1.00  0.00           C  
ATOM    134  H   ALA A  10      19.817 -20.816  23.772  1.00  0.00           H  
ATOM    135  HA  ALA A  10      18.382 -18.496  24.476  1.00  0.00           H  
ATOM    136  HB1 ALA A  10      17.363 -19.926  22.869  1.00  0.00           H  
ATOM    137  HB2 ALA A  10      16.334 -19.994  24.297  1.00  0.00           H  
ATOM    138  HB3 ALA A  10      17.433 -21.325  23.941  1.00  0.00           H  
ATOM    139  N   GLU A  11      18.567 -20.791  26.818  1.00  0.00           N  
ATOM    140  CA  GLU A  11      18.337 -21.009  28.246  1.00  0.00           C  
ATOM    141  C   GLU A  11      19.010 -19.908  29.069  1.00  0.00           C  
ATOM    142  O   GLU A  11      18.456 -19.449  30.067  1.00  0.00           O  
ATOM    143  CB  GLU A  11      18.834 -22.400  28.688  1.00  0.00           C  
ATOM    144  CG  GLU A  11      18.519 -22.607  30.173  1.00  0.00           C  
ATOM    145  CD  GLU A  11      18.938 -24.009  30.603  1.00  0.00           C  
ATOM    146  OE1 GLU A  11      19.441 -24.739  29.764  1.00  0.00           O  
ATOM    147  OE2 GLU A  11      18.750 -24.331  31.764  1.00  0.00           O1-
ATOM    148  H   GLU A  11      19.071 -21.455  26.302  1.00  0.00           H  
ATOM    149  HA  GLU A  11      17.272 -20.957  28.425  1.00  0.00           H  
ATOM    150  HB2 GLU A  11      18.332 -23.162  28.110  1.00  0.00           H  
ATOM    151  HB3 GLU A  11      19.900 -22.480  28.538  1.00  0.00           H  
ATOM    152  HG2 GLU A  11      19.055 -21.877  30.761  1.00  0.00           H  
ATOM    153  HG3 GLU A  11      17.458 -22.487  30.333  1.00  0.00           H  
ATOM    154  N   LEU A  12      20.201 -19.483  28.648  1.00  0.00           N  
ATOM    155  CA  LEU A  12      20.919 -18.428  29.363  1.00  0.00           C  
ATOM    156  C   LEU A  12      20.148 -17.110  29.288  1.00  0.00           C  
ATOM    157  O   LEU A  12      20.160 -16.322  30.234  1.00  0.00           O  
ATOM    158  CB  LEU A  12      22.343 -18.242  28.806  1.00  0.00           C  
ATOM    159  CG  LEU A  12      23.221 -19.456  29.159  1.00  0.00           C  
ATOM    160  CD1 LEU A  12      24.548 -19.345  28.401  1.00  0.00           C  
ATOM    161  CD2 LEU A  12      23.495 -19.504  30.679  1.00  0.00           C  
ATOM    162  H   LEU A  12      20.594 -19.870  27.837  1.00  0.00           H  
ATOM    163  HA  LEU A  12      20.990 -18.713  30.401  1.00  0.00           H  
ATOM    164  HB2 LEU A  12      22.304 -18.135  27.732  1.00  0.00           H  
ATOM    165  HB3 LEU A  12      22.778 -17.351  29.232  1.00  0.00           H  
ATOM    166  HG  LEU A  12      22.717 -20.361  28.857  1.00  0.00           H  
ATOM    167 HD11 LEU A  12      25.094 -18.484  28.754  1.00  0.00           H  
ATOM    168 HD12 LEU A  12      24.350 -19.238  27.344  1.00  0.00           H  
ATOM    169 HD13 LEU A  12      25.133 -20.238  28.568  1.00  0.00           H  
ATOM    170 HD21 LEU A  12      23.547 -18.501  31.078  1.00  0.00           H  
ATOM    171 HD22 LEU A  12      24.432 -20.010  30.866  1.00  0.00           H  
ATOM    172 HD23 LEU A  12      22.701 -20.047  31.171  1.00  0.00           H  
ATOM    173  N   GLN A  13      19.484 -16.869  28.158  1.00  0.00           N  
ATOM    174  CA  GLN A  13      18.718 -15.635  27.982  1.00  0.00           C  
ATOM    175  C   GLN A  13      17.534 -15.593  28.946  1.00  0.00           C  
ATOM    176  O   GLN A  13      17.084 -14.517  29.338  1.00  0.00           O  
ATOM    177  CB  GLN A  13      18.212 -15.498  26.533  1.00  0.00           C  
ATOM    178  CG  GLN A  13      19.385 -15.246  25.573  1.00  0.00           C  
ATOM    179  CD  GLN A  13      20.063 -13.917  25.896  1.00  0.00           C  
ATOM    180  OE1 GLN A  13      19.390 -12.899  26.056  1.00  0.00           O  
ATOM    181  NE2 GLN A  13      21.364 -13.867  26.001  1.00  0.00           N  
ATOM    182  H   GLN A  13      19.503 -17.532  27.437  1.00  0.00           H  
ATOM    183  HA  GLN A  13      19.363 -14.800  28.204  1.00  0.00           H  
ATOM    184  HB2 GLN A  13      17.699 -16.403  26.240  1.00  0.00           H  
ATOM    185  HB3 GLN A  13      17.525 -14.667  26.476  1.00  0.00           H  
ATOM    186  HG2 GLN A  13      20.106 -16.044  25.664  1.00  0.00           H  
ATOM    187  HG3 GLN A  13      19.015 -15.217  24.560  1.00  0.00           H  
ATOM    188 HE21 GLN A  13      21.897 -14.679  25.873  1.00  0.00           H  
ATOM    189 HE22 GLN A  13      21.806 -13.017  26.208  1.00  0.00           H  
ATOM    190  N   ARG A  14      17.027 -16.766  29.322  1.00  0.00           N  
ATOM    191  CA  ARG A  14      15.891 -16.830  30.237  1.00  0.00           C  
ATOM    192  C   ARG A  14      16.250 -16.212  31.589  1.00  0.00           C  
ATOM    193  O   ARG A  14      15.417 -15.561  32.219  1.00  0.00           O  
ATOM    194  CB  ARG A  14      15.415 -18.280  30.424  1.00  0.00           C  
ATOM    195  CG  ARG A  14      14.775 -18.773  29.125  1.00  0.00           C  
ATOM    196  CD  ARG A  14      14.308 -20.219  29.302  1.00  0.00           C  
ATOM    197  NE  ARG A  14      13.713 -20.711  28.064  1.00  0.00           N  
ATOM    198  CZ  ARG A  14      12.446 -20.446  27.757  1.00  0.00           C  
ATOM    199  NH1 ARG A  14      11.937 -20.899  26.643  1.00  0.00           N1+
ATOM    200  NH2 ARG A  14      11.711 -19.736  28.569  1.00  0.00           N  
ATOM    201  H   ARG A  14      17.421 -17.595  28.980  1.00  0.00           H  
ATOM    202  HA  ARG A  14      15.080 -16.259  29.810  1.00  0.00           H  
ATOM    203  HB2 ARG A  14      16.249 -18.916  30.679  1.00  0.00           H  
ATOM    204  HB3 ARG A  14      14.680 -18.317  31.216  1.00  0.00           H  
ATOM    205  HG2 ARG A  14      13.929 -18.147  28.880  1.00  0.00           H  
ATOM    206  HG3 ARG A  14      15.501 -18.726  28.327  1.00  0.00           H  
ATOM    207  HD2 ARG A  14      15.154 -20.839  29.559  1.00  0.00           H  
ATOM    208  HD3 ARG A  14      13.578 -20.264  30.097  1.00  0.00           H  
ATOM    209  HE  ARG A  14      14.256 -21.247  27.449  1.00  0.00           H  
ATOM    210 HH11 ARG A  14      12.499 -21.442  26.021  1.00  0.00           H  
ATOM    211 HH12 ARG A  14      10.984 -20.700  26.411  1.00  0.00           H  
ATOM    212 HH21 ARG A  14      12.102 -19.390  29.422  1.00  0.00           H  
ATOM    213 HH22 ARG A  14      10.760 -19.537  28.337  1.00  0.00           H  
ATOM    214  N   LEU A  15      17.492 -16.409  32.033  1.00  0.00           N  
ATOM    215  CA  LEU A  15      17.926 -15.852  33.312  1.00  0.00           C  
ATOM    216  C   LEU A  15      17.878 -14.325  33.267  1.00  0.00           C  
ATOM    217  O   LEU A  15      17.550 -13.681  34.263  1.00  0.00           O  
ATOM    218  CB  LEU A  15      19.345 -16.325  33.684  1.00  0.00           C  
ATOM    219  CG  LEU A  15      19.333 -17.805  34.115  1.00  0.00           C  
ATOM    220  CD1 LEU A  15      18.544 -17.988  35.427  1.00  0.00           C  
ATOM    221  CD2 LEU A  15      18.708 -18.664  33.008  1.00  0.00           C  
ATOM    222  H   LEU A  15      18.124 -16.925  31.491  1.00  0.00           H  
ATOM    223  HA  LEU A  15      17.240 -16.183  34.075  1.00  0.00           H  
ATOM    224  HB2 LEU A  15      20.005 -16.211  32.837  1.00  0.00           H  
ATOM    225  HB3 LEU A  15      19.717 -15.724  34.502  1.00  0.00           H  
ATOM    226  HG  LEU A  15      20.352 -18.128  34.277  1.00  0.00           H  
ATOM    227 HD11 LEU A  15      18.948 -18.828  35.970  1.00  0.00           H  
ATOM    228 HD12 LEU A  15      17.500 -18.174  35.212  1.00  0.00           H  
ATOM    229 HD13 LEU A  15      18.629 -17.098  36.035  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      18.986 -19.696  33.157  1.00  0.00           H  
ATOM    231 HD22 LEU A  15      19.067 -18.331  32.046  1.00  0.00           H  
ATOM    232 HD23 LEU A  15      17.632 -18.573  33.044  1.00  0.00           H  
ATOM    233  N   LYS A  16      18.206 -13.748  32.111  1.00  0.00           N  
ATOM    234  CA  LYS A  16      18.193 -12.296  31.965  1.00  0.00           C  
ATOM    235  C   LYS A  16      16.766 -11.771  32.093  1.00  0.00           C  
ATOM    236  O   LYS A  16      16.552 -10.601  32.407  1.00  0.00           O  
ATOM    237  CB  LYS A  16      18.763 -11.894  30.598  1.00  0.00           C  
ATOM    238  CG  LYS A  16      20.212 -12.391  30.435  1.00  0.00           C  
ATOM    239  CD  LYS A  16      21.169 -11.610  31.346  1.00  0.00           C  
ATOM    240  CE  LYS A  16      22.611 -11.973  30.989  1.00  0.00           C  
ATOM    241  NZ  LYS A  16      23.546 -11.219  31.872  1.00  0.00           N1+
ATOM    242  H   LYS A  16      18.457 -14.304  31.344  1.00  0.00           H  
ATOM    243  HA  LYS A  16      18.788 -11.856  32.745  1.00  0.00           H  
ATOM    244  HB2 LYS A  16      18.153 -12.321  29.816  1.00  0.00           H  
ATOM    245  HB3 LYS A  16      18.748 -10.818  30.512  1.00  0.00           H  
ATOM    246  HG2 LYS A  16      20.258 -13.440  30.687  1.00  0.00           H  
ATOM    247  HG3 LYS A  16      20.517 -12.260  29.407  1.00  0.00           H  
ATOM    248  HD2 LYS A  16      21.017 -10.550  31.210  1.00  0.00           H  
ATOM    249  HD3 LYS A  16      20.989 -11.872  32.376  1.00  0.00           H  
ATOM    250  HE2 LYS A  16      22.760 -13.034  31.130  1.00  0.00           H  
ATOM    251  HE3 LYS A  16      22.802 -11.716  29.959  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16      23.022 -10.483  32.385  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16      24.288 -10.778  31.291  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16      23.981 -11.871  32.555  1.00  0.00           H  
ATOM    255  N   ASN A  17      15.793 -12.646  31.852  1.00  0.00           N  
ATOM    256  CA  ASN A  17      14.384 -12.255  31.949  1.00  0.00           C  
ATOM    257  C   ASN A  17      14.096 -11.040  31.067  1.00  0.00           C  
ATOM    258  O   ASN A  17      13.352 -10.143  31.462  1.00  0.00           O  
ATOM    259  CB  ASN A  17      14.045 -11.915  33.401  1.00  0.00           C  
ATOM    260  CG  ASN A  17      14.283 -13.131  34.291  1.00  0.00           C  
ATOM    261  OD1 ASN A  17      13.932 -14.251  33.920  1.00  0.00           O  
ATOM    262  ND2 ASN A  17      14.863 -12.977  35.450  1.00  0.00           N  
ATOM    263  H   ASN A  17      16.026 -13.569  31.609  1.00  0.00           H  
ATOM    264  HA  ASN A  17      13.756 -13.079  31.633  1.00  0.00           H  
ATOM    265  HB2 ASN A  17      14.669 -11.100  33.735  1.00  0.00           H  
ATOM    266  HB3 ASN A  17      13.008 -11.623  33.468  1.00  0.00           H  
ATOM    267 HD21 ASN A  17      15.142 -12.084  35.743  1.00  0.00           H  
ATOM    268 HD22 ASN A  17      15.020 -13.753  36.026  1.00  0.00           H  
ATOM    269  N   GLU A  18      14.685 -11.013  29.872  1.00  0.00           N  
ATOM    270  CA  GLU A  18      14.472  -9.894  28.958  1.00  0.00           C  
ATOM    271  C   GLU A  18      12.997  -9.794  28.563  1.00  0.00           C  
ATOM    272  O   GLU A  18      12.468  -8.693  28.410  1.00  0.00           O  
ATOM    273  CB  GLU A  18      15.350 -10.032  27.704  1.00  0.00           C  
ATOM    274  CG  GLU A  18      16.814  -9.804  28.084  1.00  0.00           C  
ATOM    275  CD  GLU A  18      17.718 -10.130  26.901  1.00  0.00           C  
ATOM    276  OE1 GLU A  18      17.235 -10.746  25.964  1.00  0.00           O  
ATOM    277  OE2 GLU A  18      18.879  -9.759  26.947  1.00  0.00           O1-
ATOM    278  H   GLU A  18      15.273 -11.751  29.604  1.00  0.00           H  
ATOM    279  HA  GLU A  18      14.748  -8.983  29.467  1.00  0.00           H  
ATOM    280  HB2 GLU A  18      15.238 -11.018  27.278  1.00  0.00           H  
ATOM    281  HB3 GLU A  18      15.053  -9.291  26.978  1.00  0.00           H  
ATOM    282  HG2 GLU A  18      16.953  -8.771  28.368  1.00  0.00           H  
ATOM    283  HG3 GLU A  18      17.072 -10.442  28.916  1.00  0.00           H  
ATOM    284  N   ARG A  19      12.337 -10.942  28.404  1.00  0.00           N  
ATOM    285  CA  ARG A  19      10.919 -10.949  28.035  1.00  0.00           C  
ATOM    286  C   ARG A  19      10.682 -10.154  26.752  1.00  0.00           C  
ATOM    287  O   ARG A  19       9.819  -9.276  26.708  1.00  0.00           O  
ATOM    288  CB  ARG A  19      10.080 -10.353  29.168  1.00  0.00           C  
ATOM    289  CG  ARG A  19      10.144 -11.273  30.389  1.00  0.00           C  
ATOM    290  CD  ARG A  19       9.309 -10.677  31.521  1.00  0.00           C  
ATOM    291  NE  ARG A  19       9.365 -11.537  32.698  1.00  0.00           N  
ATOM    292  CZ  ARG A  19       8.704 -11.227  33.808  1.00  0.00           C  
ATOM    293  NH1 ARG A  19       8.769 -12.014  34.849  1.00  0.00           N1+
ATOM    294  NH2 ARG A  19       7.989 -10.137  33.859  1.00  0.00           N  
ATOM    295  H   ARG A  19      12.804 -11.793  28.548  1.00  0.00           H  
ATOM    296  HA  ARG A  19      10.599 -11.969  27.871  1.00  0.00           H  
ATOM    297  HB2 ARG A  19      10.466  -9.378  29.430  1.00  0.00           H  
ATOM    298  HB3 ARG A  19       9.055 -10.257  28.845  1.00  0.00           H  
ATOM    299  HG2 ARG A  19       9.754 -12.246  30.125  1.00  0.00           H  
ATOM    300  HG3 ARG A  19      11.169 -11.371  30.713  1.00  0.00           H  
ATOM    301  HD2 ARG A  19       9.695  -9.701  31.776  1.00  0.00           H  
ATOM    302  HD3 ARG A  19       8.282 -10.579  31.196  1.00  0.00           H  
ATOM    303  HE  ARG A  19       9.900 -12.359  32.669  1.00  0.00           H  
ATOM    304 HH11 ARG A  19       9.318 -12.849  34.809  1.00  0.00           H  
ATOM    305 HH12 ARG A  19       8.272 -11.781  35.683  1.00  0.00           H  
ATOM    306 HH21 ARG A  19       7.937  -9.534  33.062  1.00  0.00           H  
ATOM    307 HH22 ARG A  19       7.490  -9.904  34.695  1.00  0.00           H  
ATOM    308  N   HIS A  20      11.445 -10.467  25.712  1.00  0.00           N  
ATOM    309  CA  HIS A  20      11.297  -9.772  24.434  1.00  0.00           C  
ATOM    310  C   HIS A  20       9.940 -10.089  23.810  1.00  0.00           C  
ATOM    311  O   HIS A  20       9.406  -9.297  23.033  1.00  0.00           O  
ATOM    312  CB  HIS A  20      12.411 -10.172  23.457  1.00  0.00           C  
ATOM    313  CG  HIS A  20      13.726  -9.610  23.925  1.00  0.00           C  
ATOM    314  ND1 HIS A  20      14.014  -8.256  23.859  1.00  0.00           N  
ATOM    315  CD2 HIS A  20      14.845 -10.207  24.447  1.00  0.00           C  
ATOM    316  CE1 HIS A  20      15.262  -8.084  24.330  1.00  0.00           C  
ATOM    317  NE2 HIS A  20      15.815  -9.242  24.702  1.00  0.00           N  
ATOM    318  H   HIS A  20      12.115 -11.178  25.802  1.00  0.00           H  
ATOM    319  HA  HIS A  20      11.357  -8.708  24.611  1.00  0.00           H  
ATOM    320  HB2 HIS A  20      12.479 -11.250  23.401  1.00  0.00           H  
ATOM    321  HB3 HIS A  20      12.183  -9.778  22.477  1.00  0.00           H  
ATOM    322  HD2 HIS A  20      14.956 -11.265  24.633  1.00  0.00           H  
ATOM    323  HE1 HIS A  20      15.757  -7.127  24.399  1.00  0.00           H  
ATOM    324  HE2 HIS A  20      16.709  -9.381  25.075  1.00  0.00           H  
ATOM    325  N   GLU A  21       9.385 -11.249  24.155  1.00  0.00           N  
ATOM    326  CA  GLU A  21       8.086 -11.649  23.616  1.00  0.00           C  
ATOM    327  C   GLU A  21       6.993 -10.674  24.053  1.00  0.00           C  
ATOM    328  O   GLU A  21       6.082 -10.372  23.283  1.00  0.00           O  
ATOM    329  CB  GLU A  21       7.720 -13.085  24.036  1.00  0.00           C  
ATOM    330  CG  GLU A  21       8.612 -14.084  23.292  1.00  0.00           C  
ATOM    331  CD  GLU A  21       8.384 -15.489  23.839  1.00  0.00           C  
ATOM    332  OE1 GLU A  21       7.767 -15.604  24.887  1.00  0.00           O  
ATOM    333  OE2 GLU A  21       8.829 -16.430  23.203  1.00  0.00           O1-
ATOM    334  H   GLU A  21       9.854 -11.838  24.782  1.00  0.00           H  
ATOM    335  HA  GLU A  21       8.148 -11.620  22.538  1.00  0.00           H  
ATOM    336  HB2 GLU A  21       7.858 -13.205  25.100  1.00  0.00           H  
ATOM    337  HB3 GLU A  21       6.687 -13.276  23.785  1.00  0.00           H  
ATOM    338  HG2 GLU A  21       8.367 -14.066  22.241  1.00  0.00           H  
ATOM    339  HG3 GLU A  21       9.647 -13.815  23.424  1.00  0.00           H  
ATOM    340  N   GLU A  22       7.086 -10.175  25.285  1.00  0.00           N  
ATOM    341  CA  GLU A  22       6.090  -9.227  25.783  1.00  0.00           C  
ATOM    342  C   GLU A  22       6.129  -7.946  24.955  1.00  0.00           C  
ATOM    343  O   GLU A  22       5.094  -7.338  24.687  1.00  0.00           O  
ATOM    344  CB  GLU A  22       6.313  -8.905  27.271  1.00  0.00           C  
ATOM    345  CG  GLU A  22       5.959 -10.130  28.115  1.00  0.00           C  
ATOM    346  CD  GLU A  22       6.312  -9.875  29.576  1.00  0.00           C  
ATOM    347  OE1 GLU A  22       6.986  -8.893  29.841  1.00  0.00           O  
ATOM    348  OE2 GLU A  22       5.904 -10.666  30.410  1.00  0.00           O1-
ATOM    349  H   GLU A  22       7.839 -10.433  25.857  1.00  0.00           H  
ATOM    350  HA  GLU A  22       5.113  -9.673  25.672  1.00  0.00           H  
ATOM    351  HB2 GLU A  22       7.344  -8.636  27.444  1.00  0.00           H  
ATOM    352  HB3 GLU A  22       5.675  -8.082  27.558  1.00  0.00           H  
ATOM    353  HG2 GLU A  22       4.901 -10.327  28.031  1.00  0.00           H  
ATOM    354  HG3 GLU A  22       6.513 -10.983  27.758  1.00  0.00           H  
ATOM    355  N   ALA A  23       7.331  -7.547  24.551  1.00  0.00           N  
ATOM    356  CA  ALA A  23       7.495  -6.337  23.747  1.00  0.00           C  
ATOM    357  C   ALA A  23       6.751  -6.468  22.417  1.00  0.00           C  
ATOM    358  O   ALA A  23       6.198  -5.491  21.910  1.00  0.00           O  
ATOM    359  CB  ALA A  23       8.982  -6.027  23.493  1.00  0.00           C  
ATOM    360  H   ALA A  23       8.117  -8.082  24.791  1.00  0.00           H  
ATOM    361  HA  ALA A  23       7.066  -5.509  24.294  1.00  0.00           H  
ATOM    362  HB1 ALA A  23       9.062  -5.252  22.745  1.00  0.00           H  
ATOM    363  HB2 ALA A  23       9.494  -6.913  23.146  1.00  0.00           H  
ATOM    364  HB3 ALA A  23       9.439  -5.683  24.411  1.00  0.00           H  
ATOM    365  N   GLU A  24       6.742  -7.675  21.852  1.00  0.00           N  
ATOM    366  CA  GLU A  24       6.063  -7.908  20.578  1.00  0.00           C  
ATOM    367  C   GLU A  24       4.555  -7.699  20.711  1.00  0.00           C  
ATOM    368  O   GLU A  24       3.887  -7.337  19.742  1.00  0.00           O  
ATOM    369  CB  GLU A  24       6.343  -9.324  20.051  1.00  0.00           C  
ATOM    370  CG  GLU A  24       7.801  -9.427  19.586  1.00  0.00           C  
ATOM    371  CD  GLU A  24       8.136 -10.874  19.243  1.00  0.00           C  
ATOM    372  OE1 GLU A  24       7.358 -11.742  19.602  1.00  0.00           O  
ATOM    373  OE2 GLU A  24       9.166 -11.092  18.626  1.00  0.00           O1-
ATOM    374  H   GLU A  24       7.192  -8.420  22.302  1.00  0.00           H  
ATOM    375  HA  GLU A  24       6.441  -7.197  19.857  1.00  0.00           H  
ATOM    376  HB2 GLU A  24       6.164 -10.048  20.832  1.00  0.00           H  
ATOM    377  HB3 GLU A  24       5.690  -9.530  19.216  1.00  0.00           H  
ATOM    378  HG2 GLU A  24       7.939  -8.810  18.710  1.00  0.00           H  
ATOM    379  HG3 GLU A  24       8.458  -9.084  20.370  1.00  0.00           H  
ATOM    380  N   LEU A  25       4.017  -7.933  21.906  1.00  0.00           N  
ATOM    381  CA  LEU A  25       2.580  -7.767  22.121  1.00  0.00           C  
ATOM    382  C   LEU A  25       2.160  -6.320  21.846  1.00  0.00           C  
ATOM    383  O   LEU A  25       1.104  -6.082  21.258  1.00  0.00           O  
ATOM    384  CB  LEU A  25       2.177  -8.196  23.550  1.00  0.00           C  
ATOM    385  CG  LEU A  25       0.667  -8.003  23.762  1.00  0.00           C  
ATOM    386  CD1 LEU A  25      -0.126  -8.854  22.756  1.00  0.00           C  
ATOM    387  CD2 LEU A  25       0.311  -8.430  25.190  1.00  0.00           C  
ATOM    388  H   LEU A  25       4.593  -8.223  22.645  1.00  0.00           H  
ATOM    389  HA  LEU A  25       2.066  -8.405  21.417  1.00  0.00           H  
ATOM    390  HB2 LEU A  25       2.418  -9.241  23.689  1.00  0.00           H  
ATOM    391  HB3 LEU A  25       2.714  -7.610  24.279  1.00  0.00           H  
ATOM    392  HG  LEU A  25       0.412  -6.962  23.628  1.00  0.00           H  
ATOM    393 HD11 LEU A  25      -1.116  -9.051  23.145  1.00  0.00           H  
ATOM    394 HD12 LEU A  25       0.384  -9.792  22.589  1.00  0.00           H  
ATOM    395 HD13 LEU A  25      -0.212  -8.319  21.823  1.00  0.00           H  
ATOM    396 HD21 LEU A  25      -0.760  -8.372  25.327  1.00  0.00           H  
ATOM    397 HD22 LEU A  25       0.800  -7.776  25.895  1.00  0.00           H  
ATOM    398 HD23 LEU A  25       0.638  -9.447  25.355  1.00  0.00           H  
ATOM    399  N   GLU A  26       2.985  -5.359  22.259  1.00  0.00           N  
ATOM    400  CA  GLU A  26       2.667  -3.952  22.028  1.00  0.00           C  
ATOM    401  C   GLU A  26       2.637  -3.655  20.529  1.00  0.00           C  
ATOM    402  O   GLU A  26       1.830  -2.848  20.066  1.00  0.00           O  
ATOM    403  CB  GLU A  26       3.682  -3.033  22.734  1.00  0.00           C  
ATOM    404  CG  GLU A  26       3.504  -3.122  24.258  1.00  0.00           C  
ATOM    405  CD  GLU A  26       4.185  -4.376  24.797  1.00  0.00           C  
ATOM    406  OE1 GLU A  26       4.775  -5.092  24.006  1.00  0.00           O  
ATOM    407  OE2 GLU A  26       4.106  -4.601  25.993  1.00  0.00           O1-
ATOM    408  H   GLU A  26       3.820  -5.596  22.711  1.00  0.00           H  
ATOM    409  HA  GLU A  26       1.684  -3.754  22.429  1.00  0.00           H  
ATOM    410  HB2 GLU A  26       4.689  -3.321  22.471  1.00  0.00           H  
ATOM    411  HB3 GLU A  26       3.512  -2.013  22.420  1.00  0.00           H  
ATOM    412  HG2 GLU A  26       3.950  -2.252  24.716  1.00  0.00           H  
ATOM    413  HG3 GLU A  26       2.454  -3.152  24.503  1.00  0.00           H  
ATOM    414  N   ARG A  27       3.516  -4.313  19.773  1.00  0.00           N  
ATOM    415  CA  ARG A  27       3.567  -4.104  18.327  1.00  0.00           C  
ATOM    416  C   ARG A  27       2.261  -4.548  17.668  1.00  0.00           C  
ATOM    417  O   ARG A  27       1.811  -3.935  16.699  1.00  0.00           O  
ATOM    418  CB  ARG A  27       4.760  -4.844  17.695  1.00  0.00           C  
ATOM    419  CG  ARG A  27       6.069  -4.159  18.101  1.00  0.00           C  
ATOM    420  CD  ARG A  27       7.249  -4.904  17.471  1.00  0.00           C  
ATOM    421  NE  ARG A  27       8.507  -4.273  17.857  1.00  0.00           N  
ATOM    422  CZ  ARG A  27       8.969  -3.205  17.212  1.00  0.00           C  
ATOM    423  NH1 ARG A  27      10.098  -2.662  17.573  1.00  0.00           N1+
ATOM    424  NH2 ARG A  27       8.292  -2.701  16.217  1.00  0.00           N  
ATOM    425  H   ARG A  27       4.127  -4.952  20.190  1.00  0.00           H  
ATOM    426  HA  ARG A  27       3.692  -3.047  18.145  1.00  0.00           H  
ATOM    427  HB2 ARG A  27       4.777  -5.872  18.027  1.00  0.00           H  
ATOM    428  HB3 ARG A  27       4.667  -4.818  16.619  1.00  0.00           H  
ATOM    429  HG2 ARG A  27       6.062  -3.136  17.753  1.00  0.00           H  
ATOM    430  HG3 ARG A  27       6.171  -4.172  19.174  1.00  0.00           H  
ATOM    431  HD2 ARG A  27       7.247  -5.928  17.812  1.00  0.00           H  
ATOM    432  HD3 ARG A  27       7.150  -4.885  16.396  1.00  0.00           H  
ATOM    433  HE  ARG A  27       9.022  -4.644  18.604  1.00  0.00           H  
ATOM    434 HH11 ARG A  27      10.619  -3.049  18.336  1.00  0.00           H  
ATOM    435 HH12 ARG A  27      10.447  -1.860  17.089  1.00  0.00           H  
ATOM    436 HH21 ARG A  27       7.426  -3.118  15.940  1.00  0.00           H  
ATOM    437 HH22 ARG A  27       8.638  -1.898  15.732  1.00  0.00           H  
ATOM    438  N   LEU A  28       1.655  -5.616  18.188  1.00  0.00           N  
ATOM    439  CA  LEU A  28       0.404  -6.113  17.619  1.00  0.00           C  
ATOM    440  C   LEU A  28      -0.686  -5.043  17.707  1.00  0.00           C  
ATOM    441  O   LEU A  28      -1.472  -4.877  16.774  1.00  0.00           O  
ATOM    442  CB  LEU A  28      -0.047  -7.417  18.313  1.00  0.00           C  
ATOM    443  CG  LEU A  28      -1.369  -7.918  17.709  1.00  0.00           C  
ATOM    444  CD1 LEU A  28      -1.195  -8.203  16.207  1.00  0.00           C  
ATOM    445  CD2 LEU A  28      -1.787  -9.205  18.431  1.00  0.00           C  
ATOM    446  H   LEU A  28       2.051  -6.069  18.961  1.00  0.00           H  
ATOM    447  HA  LEU A  28       0.579  -6.326  16.575  1.00  0.00           H  
ATOM    448  HB2 LEU A  28       0.711  -8.175  18.172  1.00  0.00           H  
ATOM    449  HB3 LEU A  28      -0.185  -7.248  19.370  1.00  0.00           H  
ATOM    450  HG  LEU A  28      -2.135  -7.169  17.844  1.00  0.00           H  
ATOM    451 HD11 LEU A  28      -1.316  -7.286  15.651  1.00  0.00           H  
ATOM    452 HD12 LEU A  28      -1.941  -8.915  15.882  1.00  0.00           H  
ATOM    453 HD13 LEU A  28      -0.210  -8.608  16.025  1.00  0.00           H  
ATOM    454 HD21 LEU A  28      -1.788  -9.034  19.497  1.00  0.00           H  
ATOM    455 HD22 LEU A  28      -1.090  -9.993  18.192  1.00  0.00           H  
ATOM    456 HD23 LEU A  28      -2.778  -9.490  18.111  1.00  0.00           H  
ATOM    457  N   LYS A  29      -0.731  -4.311  18.821  1.00  0.00           N  
ATOM    458  CA  LYS A  29      -1.734  -3.260  18.980  1.00  0.00           C  
ATOM    459  C   LYS A  29      -1.531  -2.170  17.927  1.00  0.00           C  
ATOM    460  O   LYS A  29      -2.498  -1.602  17.420  1.00  0.00           O  
ATOM    461  CB  LYS A  29      -1.696  -2.649  20.395  1.00  0.00           C  
ATOM    462  CG  LYS A  29      -2.240  -3.666  21.413  1.00  0.00           C  
ATOM    463  CD  LYS A  29      -2.455  -2.999  22.782  1.00  0.00           C  
ATOM    464  CE  LYS A  29      -1.113  -2.721  23.471  1.00  0.00           C  
ATOM    465  NZ  LYS A  29      -0.375  -4.002  23.652  1.00  0.00           N1+
ATOM    466  H   LYS A  29      -0.075  -4.465  19.531  1.00  0.00           H  
ATOM    467  HA  LYS A  29      -2.708  -3.698  18.822  1.00  0.00           H  
ATOM    468  HB2 LYS A  29      -0.682  -2.390  20.649  1.00  0.00           H  
ATOM    469  HB3 LYS A  29      -2.310  -1.760  20.418  1.00  0.00           H  
ATOM    470  HG2 LYS A  29      -3.182  -4.059  21.062  1.00  0.00           H  
ATOM    471  HG3 LYS A  29      -1.536  -4.476  21.524  1.00  0.00           H  
ATOM    472  HD2 LYS A  29      -2.983  -2.067  22.645  1.00  0.00           H  
ATOM    473  HD3 LYS A  29      -3.046  -3.652  23.407  1.00  0.00           H  
ATOM    474  HE2 LYS A  29      -0.525  -2.043  22.876  1.00  0.00           H  
ATOM    475  HE3 LYS A  29      -1.296  -2.277  24.439  1.00  0.00           H  
ATOM    476  HZ1 LYS A  29      -0.997  -4.702  24.104  1.00  0.00           H  
ATOM    477  HZ2 LYS A  29       0.460  -3.840  24.253  1.00  0.00           H  
ATOM    478  HZ3 LYS A  29      -0.069  -4.362  22.725  1.00  0.00           H  
ATOM    479  N   SER A  30      -0.271  -1.882  17.599  1.00  0.00           N  
ATOM    480  CA  SER A  30       0.030  -0.859  16.602  1.00  0.00           C  
ATOM    481  C   SER A  30      -0.558  -1.240  15.244  1.00  0.00           C  
ATOM    482  O   SER A  30      -1.022  -0.376  14.502  1.00  0.00           O  
ATOM    483  CB  SER A  30       1.546  -0.640  16.486  1.00  0.00           C  
ATOM    484  OG  SER A  30       2.033  -0.093  17.704  1.00  0.00           O  
ATOM    485  H   SER A  30       0.464  -2.367  18.027  1.00  0.00           H  
ATOM    486  HA  SER A  30      -0.423   0.068  16.920  1.00  0.00           H  
ATOM    487  HB2 SER A  30       2.047  -1.573  16.295  1.00  0.00           H  
ATOM    488  HB3 SER A  30       1.747   0.045  15.672  1.00  0.00           H  
ATOM    489  HG  SER A  30       2.312  -0.821  18.266  1.00  0.00           H  
ATOM    490  N   GLU A  31      -0.540  -2.533  14.919  1.00  0.00           N  
ATOM    491  CA  GLU A  31      -1.082  -2.990  13.642  1.00  0.00           C  
ATOM    492  C   GLU A  31      -2.574  -2.660  13.555  1.00  0.00           C  
ATOM    493  O   GLU A  31      -3.078  -2.306  12.488  1.00  0.00           O  
ATOM    494  CB  GLU A  31      -0.852  -4.503  13.448  1.00  0.00           C  
ATOM    495  CG  GLU A  31      -1.396  -4.951  12.083  1.00  0.00           C  
ATOM    496  CD  GLU A  31      -0.640  -4.249  10.958  1.00  0.00           C  
ATOM    497  OE1 GLU A  31       0.463  -3.790  11.207  1.00  0.00           O  
ATOM    498  OE2 GLU A  31      -1.177  -4.181   9.865  1.00  0.00           O1-
ATOM    499  H   GLU A  31      -0.165  -3.185  15.549  1.00  0.00           H  
ATOM    500  HA  GLU A  31      -0.566  -2.464  12.851  1.00  0.00           H  
ATOM    501  HB2 GLU A  31       0.206  -4.711  13.490  1.00  0.00           H  
ATOM    502  HB3 GLU A  31      -1.355  -5.055  14.226  1.00  0.00           H  
ATOM    503  HG2 GLU A  31      -1.265  -6.018  11.984  1.00  0.00           H  
ATOM    504  HG3 GLU A  31      -2.445  -4.714  12.013  1.00  0.00           H  
ATOM    505  N   ALA A  32      -3.281  -2.786  14.680  1.00  0.00           N  
ATOM    506  CA  ALA A  32      -4.719  -2.504  14.708  1.00  0.00           C  
ATOM    507  C   ALA A  32      -4.991  -1.043  14.357  1.00  0.00           C  
ATOM    508  O   ALA A  32      -6.098  -0.689  13.956  1.00  0.00           O  
ATOM    509  CB  ALA A  32      -5.308  -2.815  16.091  1.00  0.00           C  
ATOM    510  H   ALA A  32      -2.830  -3.069  15.503  1.00  0.00           H  
ATOM    511  HA  ALA A  32      -5.207  -3.131  13.978  1.00  0.00           H  
ATOM    512  HB1 ALA A  32      -4.836  -2.192  16.839  1.00  0.00           H  
ATOM    513  HB2 ALA A  32      -5.143  -3.856  16.332  1.00  0.00           H  
ATOM    514  HB3 ALA A  32      -6.370  -2.617  16.080  1.00  0.00           H  
ATOM    515  N   ALA A  33      -3.975  -0.198  14.516  1.00  0.00           N  
ATOM    516  CA  ALA A  33      -4.129   1.226  14.215  1.00  0.00           C  
ATOM    517  C   ALA A  33      -4.508   1.427  12.747  1.00  0.00           C  
ATOM    518  O   ALA A  33      -5.230   2.365  12.414  1.00  0.00           O  
ATOM    519  CB  ALA A  33      -2.846   2.009  14.540  1.00  0.00           C  
ATOM    520  H   ALA A  33      -3.115  -0.538  14.842  1.00  0.00           H  
ATOM    521  HA  ALA A  33      -4.930   1.615  14.826  1.00  0.00           H  
ATOM    522  HB1 ALA A  33      -3.015   3.061  14.354  1.00  0.00           H  
ATOM    523  HB2 ALA A  33      -2.033   1.666  13.920  1.00  0.00           H  
ATOM    524  HB3 ALA A  33      -2.591   1.870  15.582  1.00  0.00           H  
ATOM    525  N   ASP A  34      -4.018   0.548  11.872  1.00  0.00           N  
ATOM    526  CA  ASP A  34      -4.325   0.664  10.449  1.00  0.00           C  
ATOM    527  C   ASP A  34      -5.831   0.549  10.216  1.00  0.00           C  
ATOM    528  O   ASP A  34      -6.383   1.235   9.355  1.00  0.00           O  
ATOM    529  CB  ASP A  34      -3.577  -0.406   9.635  1.00  0.00           C  
ATOM    530  CG  ASP A  34      -2.087  -0.078   9.592  1.00  0.00           C  
ATOM    531  OD1 ASP A  34      -1.735   1.033   9.949  1.00  0.00           O  
ATOM    532  OD2 ASP A  34      -1.321  -0.945   9.204  1.00  0.00           O1-
ATOM    533  H   ASP A  34      -3.451  -0.185  12.186  1.00  0.00           H  
ATOM    534  HA  ASP A  34      -4.003   1.638  10.110  1.00  0.00           H  
ATOM    535  HB2 ASP A  34      -3.714  -1.378  10.084  1.00  0.00           H  
ATOM    536  HB3 ASP A  34      -3.963  -0.421   8.626  1.00  0.00           H  
ATOM    537  N   HIS A  35      -6.496  -0.312  10.987  1.00  0.00           N  
ATOM    538  CA  HIS A  35      -7.939  -0.484  10.842  1.00  0.00           C  
ATOM    539  C   HIS A  35      -8.668   0.800  11.235  1.00  0.00           C  
ATOM    540  O   HIS A  35      -9.697   1.141  10.652  1.00  0.00           O  
ATOM    541  CB  HIS A  35      -8.444  -1.662  11.694  1.00  0.00           C  
ATOM    542  CG  HIS A  35      -7.988  -2.957  11.078  1.00  0.00           C  
ATOM    543  ND1 HIS A  35      -6.710  -3.456  11.269  1.00  0.00           N  
ATOM    544  CD2 HIS A  35      -8.630  -3.867  10.274  1.00  0.00           C  
ATOM    545  CE1 HIS A  35      -6.622  -4.617  10.594  1.00  0.00           C  
ATOM    546  NE2 HIS A  35      -7.765  -4.913   9.970  1.00  0.00           N  
ATOM    547  H   HIS A  35      -6.015  -0.828  11.665  1.00  0.00           H  
ATOM    548  HA  HIS A  35      -8.155  -0.693   9.804  1.00  0.00           H  
ATOM    549  HB2 HIS A  35      -8.059  -1.587  12.700  1.00  0.00           H  
ATOM    550  HB3 HIS A  35      -9.524  -1.645  11.723  1.00  0.00           H  
ATOM    551  HD2 HIS A  35      -9.649  -3.782   9.931  1.00  0.00           H  
ATOM    552  HE1 HIS A  35      -5.735  -5.232  10.560  1.00  0.00           H  
ATOM    553  HE2 HIS A  35      -7.953  -5.699   9.416  1.00  0.00           H  
ATOM    554  N   ASP A  36      -8.132   1.510  12.228  1.00  0.00           N  
ATOM    555  CA  ASP A  36      -8.749   2.752  12.684  1.00  0.00           C  
ATOM    556  C   ASP A  36      -8.747   3.793  11.566  1.00  0.00           C  
ATOM    557  O   ASP A  36      -9.589   4.690  11.541  1.00  0.00           O  
ATOM    558  CB  ASP A  36      -8.007   3.309  13.906  1.00  0.00           C  
ATOM    559  CG  ASP A  36      -8.277   2.430  15.123  1.00  0.00           C  
ATOM    560  OD1 ASP A  36      -9.184   1.615  15.051  1.00  0.00           O  
ATOM    561  OD2 ASP A  36      -7.574   2.582  16.107  1.00  0.00           O1-
ATOM    562  H   ASP A  36      -7.310   1.195  12.657  1.00  0.00           H  
ATOM    563  HA  ASP A  36      -9.773   2.549  12.964  1.00  0.00           H  
ATOM    564  HB2 ASP A  36      -6.946   3.337  13.709  1.00  0.00           H  
ATOM    565  HB3 ASP A  36      -8.358   4.311  14.109  1.00  0.00           H  
ATOM    566  N   LYS A  37      -7.795   3.669  10.644  1.00  0.00           N  
ATOM    567  CA  LYS A  37      -7.704   4.614   9.532  1.00  0.00           C  
ATOM    568  C   LYS A  37      -8.983   4.580   8.694  1.00  0.00           C  
ATOM    569  O   LYS A  37      -9.455   5.620   8.233  1.00  0.00           O  
ATOM    570  CB  LYS A  37      -6.476   4.328   8.648  1.00  0.00           C  
ATOM    571  CG  LYS A  37      -6.424   5.362   7.515  1.00  0.00           C  
ATOM    572  CD  LYS A  37      -5.072   5.303   6.786  1.00  0.00           C  
ATOM    573  CE  LYS A  37      -5.008   4.075   5.870  1.00  0.00           C  
ATOM    574  NZ  LYS A  37      -6.087   4.164   4.846  1.00  0.00           N1+
ATOM    575  H   LYS A  37      -7.150   2.934  10.712  1.00  0.00           H  
ATOM    576  HA  LYS A  37      -7.600   5.608   9.944  1.00  0.00           H  
ATOM    577  HB2 LYS A  37      -5.578   4.404   9.245  1.00  0.00           H  
ATOM    578  HB3 LYS A  37      -6.546   3.338   8.229  1.00  0.00           H  
ATOM    579  HG2 LYS A  37      -7.217   5.157   6.810  1.00  0.00           H  
ATOM    580  HG3 LYS A  37      -6.562   6.350   7.928  1.00  0.00           H  
ATOM    581  HD2 LYS A  37      -4.950   6.197   6.193  1.00  0.00           H  
ATOM    582  HD3 LYS A  37      -4.274   5.248   7.511  1.00  0.00           H  
ATOM    583  HE2 LYS A  37      -4.049   4.051   5.374  1.00  0.00           H  
ATOM    584  HE3 LYS A  37      -5.132   3.177   6.450  1.00  0.00           H  
ATOM    585  HZ1 LYS A  37      -6.554   5.090   4.913  1.00  0.00           H  
ATOM    586  HZ2 LYS A  37      -6.785   3.410   5.012  1.00  0.00           H  
ATOM    587  HZ3 LYS A  37      -5.676   4.054   3.898  1.00  0.00           H  
ATOM    588  N   LYS A  38      -9.550   3.389   8.501  1.00  0.00           N  
ATOM    589  CA  LYS A  38     -10.777   3.263   7.719  1.00  0.00           C  
ATOM    590  C   LYS A  38     -11.915   4.029   8.393  1.00  0.00           C  
ATOM    591  O   LYS A  38     -12.753   4.620   7.719  1.00  0.00           O  
ATOM    592  CB  LYS A  38     -11.163   1.784   7.533  1.00  0.00           C  
ATOM    593  CG  LYS A  38     -10.157   1.109   6.591  1.00  0.00           C  
ATOM    594  CD  LYS A  38     -10.628  -0.305   6.225  1.00  0.00           C  
ATOM    595  CE  LYS A  38     -10.473  -1.248   7.425  1.00  0.00           C  
ATOM    596  NZ  LYS A  38     -10.745  -2.647   6.986  1.00  0.00           N1+
ATOM    597  H   LYS A  38      -9.145   2.589   8.896  1.00  0.00           H  
ATOM    598  HA  LYS A  38     -10.605   3.698   6.747  1.00  0.00           H  
ATOM    599  HB2 LYS A  38     -11.158   1.283   8.488  1.00  0.00           H  
ATOM    600  HB3 LYS A  38     -12.151   1.723   7.101  1.00  0.00           H  
ATOM    601  HG2 LYS A  38     -10.062   1.696   5.689  1.00  0.00           H  
ATOM    602  HG3 LYS A  38      -9.196   1.049   7.080  1.00  0.00           H  
ATOM    603  HD2 LYS A  38     -11.667  -0.270   5.931  1.00  0.00           H  
ATOM    604  HD3 LYS A  38     -10.036  -0.677   5.402  1.00  0.00           H  
ATOM    605  HE2 LYS A  38      -9.467  -1.180   7.811  1.00  0.00           H  
ATOM    606  HE3 LYS A  38     -11.175  -0.977   8.196  1.00  0.00           H  
ATOM    607  HZ1 LYS A  38     -10.103  -3.297   7.482  1.00  0.00           H  
ATOM    608  HZ2 LYS A  38     -10.593  -2.724   5.960  1.00  0.00           H  
ATOM    609  HZ3 LYS A  38     -11.728  -2.897   7.211  1.00  0.00           H  
ATOM    610  N   GLU A  39     -11.935   4.018   9.727  1.00  0.00           N  
ATOM    611  CA  GLU A  39     -12.977   4.721  10.479  1.00  0.00           C  
ATOM    612  C   GLU A  39     -12.917   6.224  10.208  1.00  0.00           C  
ATOM    613  O   GLU A  39     -13.925   6.923  10.310  1.00  0.00           O  
ATOM    614  CB  GLU A  39     -12.836   4.457  11.988  1.00  0.00           C  
ATOM    615  CG  GLU A  39     -14.002   5.114  12.733  1.00  0.00           C  
ATOM    616  CD  GLU A  39     -13.907   4.803  14.223  1.00  0.00           C  
ATOM    617  OE1 GLU A  39     -12.973   4.119  14.608  1.00  0.00           O  
ATOM    618  OE2 GLU A  39     -14.770   5.255  14.958  1.00  0.00           O1-
ATOM    619  H   GLU A  39     -11.234   3.536  10.213  1.00  0.00           H  
ATOM    620  HA  GLU A  39     -13.940   4.354  10.155  1.00  0.00           H  
ATOM    621  HB2 GLU A  39     -12.852   3.392  12.172  1.00  0.00           H  
ATOM    622  HB3 GLU A  39     -11.906   4.873  12.348  1.00  0.00           H  
ATOM    623  HG2 GLU A  39     -13.966   6.183  12.587  1.00  0.00           H  
ATOM    624  HG3 GLU A  39     -14.935   4.730  12.346  1.00  0.00           H  
ATOM    625  N   ALA A  40     -11.726   6.718   9.883  1.00  0.00           N  
ATOM    626  CA  ALA A  40     -11.543   8.148   9.619  1.00  0.00           C  
ATOM    627  C   ALA A  40     -12.432   8.613   8.469  1.00  0.00           C  
ATOM    628  O   ALA A  40     -12.671   9.811   8.309  1.00  0.00           O  
ATOM    629  CB  ALA A  40     -10.078   8.455   9.282  1.00  0.00           C  
ATOM    630  H   ALA A  40     -10.956   6.114   9.827  1.00  0.00           H  
ATOM    631  HA  ALA A  40     -11.814   8.698  10.507  1.00  0.00           H  
ATOM    632  HB1 ALA A  40      -9.801   7.946   8.369  1.00  0.00           H  
ATOM    633  HB2 ALA A  40      -9.440   8.125  10.090  1.00  0.00           H  
ATOM    634  HB3 ALA A  40      -9.960   9.520   9.145  1.00  0.00           H  
ATOM    635  N   GLU A  41     -12.915   7.672   7.664  1.00  0.00           N  
ATOM    636  CA  GLU A  41     -13.770   8.026   6.533  1.00  0.00           C  
ATOM    637  C   GLU A  41     -15.004   8.783   7.021  1.00  0.00           C  
ATOM    638  O   GLU A  41     -15.655   9.488   6.252  1.00  0.00           O  
ATOM    639  CB  GLU A  41     -14.207   6.765   5.774  1.00  0.00           C  
ATOM    640  CG  GLU A  41     -15.172   5.943   6.637  1.00  0.00           C  
ATOM    641  CD  GLU A  41     -15.411   4.581   5.994  1.00  0.00           C  
ATOM    642  OE1 GLU A  41     -14.825   4.327   4.955  1.00  0.00           O  
ATOM    643  OE2 GLU A  41     -16.175   3.811   6.553  1.00  0.00           O1-
ATOM    644  H   GLU A  41     -12.693   6.732   7.832  1.00  0.00           H  
ATOM    645  HA  GLU A  41     -13.214   8.662   5.860  1.00  0.00           H  
ATOM    646  HB2 GLU A  41     -14.704   7.053   4.859  1.00  0.00           H  
ATOM    647  HB3 GLU A  41     -13.340   6.166   5.538  1.00  0.00           H  
ATOM    648  HG2 GLU A  41     -14.754   5.810   7.622  1.00  0.00           H  
ATOM    649  HG3 GLU A  41     -16.115   6.465   6.716  1.00  0.00           H  
ATOM    650  N   ARG A  42     -15.312   8.630   8.303  1.00  0.00           N  
ATOM    651  CA  ARG A  42     -16.467   9.306   8.888  1.00  0.00           C  
ATOM    652  C   ARG A  42     -16.292  10.825   8.822  1.00  0.00           C  
ATOM    653  O   ARG A  42     -17.262  11.560   8.627  1.00  0.00           O  
ATOM    654  CB  ARG A  42     -16.685   8.860  10.343  1.00  0.00           C  
ATOM    655  CG  ARG A  42     -17.155   7.405  10.364  1.00  0.00           C  
ATOM    656  CD  ARG A  42     -17.356   6.953  11.810  1.00  0.00           C  
ATOM    657  NE  ARG A  42     -17.787   5.560  11.849  1.00  0.00           N  
ATOM    658  CZ  ARG A  42     -19.064   5.230  11.678  1.00  0.00           C  
ATOM    659  NH1 ARG A  42     -19.425   3.976  11.716  1.00  0.00           N1+
ATOM    660  NH2 ARG A  42     -19.958   6.158  11.472  1.00  0.00           N  
ATOM    661  H   ARG A  42     -14.753   8.055   8.866  1.00  0.00           H  
ATOM    662  HA  ARG A  42     -17.343   9.036   8.316  1.00  0.00           H  
ATOM    663  HB2 ARG A  42     -15.765   8.948  10.903  1.00  0.00           H  
ATOM    664  HB3 ARG A  42     -17.442   9.482  10.799  1.00  0.00           H  
ATOM    665  HG2 ARG A  42     -18.088   7.319   9.825  1.00  0.00           H  
ATOM    666  HG3 ARG A  42     -16.409   6.780   9.894  1.00  0.00           H  
ATOM    667  HD2 ARG A  42     -16.426   7.052  12.349  1.00  0.00           H  
ATOM    668  HD3 ARG A  42     -18.106   7.578  12.277  1.00  0.00           H  
ATOM    669  HE  ARG A  42     -17.125   4.854  12.005  1.00  0.00           H  
ATOM    670 HH11 ARG A  42     -18.742   3.263  11.874  1.00  0.00           H  
ATOM    671 HH12 ARG A  42     -20.385   3.727  11.588  1.00  0.00           H  
ATOM    672 HH21 ARG A  42     -19.681   7.120  11.444  1.00  0.00           H  
ATOM    673 HH22 ARG A  42     -20.918   5.910  11.343  1.00  0.00           H  
ATOM    674  N   LYS A  43     -15.055  11.293   8.991  1.00  0.00           N  
ATOM    675  CA  LYS A  43     -14.774  12.726   8.955  1.00  0.00           C  
ATOM    676  C   LYS A  43     -15.033  13.299   7.563  1.00  0.00           C  
ATOM    677  O   LYS A  43     -15.245  14.501   7.407  1.00  0.00           O  
ATOM    678  CB  LYS A  43     -13.319  12.996   9.351  1.00  0.00           C  
ATOM    679  CG  LYS A  43     -13.117  12.646  10.827  1.00  0.00           C  
ATOM    680  CD  LYS A  43     -11.665  12.914  11.223  1.00  0.00           C  
ATOM    681  CE  LYS A  43     -11.464  12.569  12.699  1.00  0.00           C  
ATOM    682  NZ  LYS A  43     -10.046  12.821  13.081  1.00  0.00           N1+
ATOM    683  H   LYS A  43     -14.319  10.663   9.143  1.00  0.00           H  
ATOM    684  HA  LYS A  43     -15.421  13.226   9.660  1.00  0.00           H  
ATOM    685  HB2 LYS A  43     -12.658  12.394   8.743  1.00  0.00           H  
ATOM    686  HB3 LYS A  43     -13.093  14.040   9.199  1.00  0.00           H  
ATOM    687  HG2 LYS A  43     -13.774  13.255  11.433  1.00  0.00           H  
ATOM    688  HG3 LYS A  43     -13.346  11.603  10.985  1.00  0.00           H  
ATOM    689  HD2 LYS A  43     -11.010  12.304  10.616  1.00  0.00           H  
ATOM    690  HD3 LYS A  43     -11.434  13.957  11.064  1.00  0.00           H  
ATOM    691  HE2 LYS A  43     -12.115  13.184  13.304  1.00  0.00           H  
ATOM    692  HE3 LYS A  43     -11.701  11.528  12.861  1.00  0.00           H  
ATOM    693  HZ1 LYS A  43      -9.861  12.416  14.020  1.00  0.00           H  
ATOM    694  HZ2 LYS A  43      -9.871  13.846  13.104  1.00  0.00           H  
ATOM    695  HZ3 LYS A  43      -9.416  12.376  12.385  1.00  0.00           H  
ATOM    696  N   ALA A  44     -15.006  12.434   6.554  1.00  0.00           N  
ATOM    697  CA  ALA A  44     -15.233  12.878   5.178  1.00  0.00           C  
ATOM    698  C   ALA A  44     -16.621  13.499   5.035  1.00  0.00           C  
ATOM    699  O   ALA A  44     -16.860  14.303   4.135  1.00  0.00           O  
ATOM    700  CB  ALA A  44     -15.088  11.710   4.191  1.00  0.00           C  
ATOM    701  H   ALA A  44     -14.827  11.488   6.738  1.00  0.00           H  
ATOM    702  HA  ALA A  44     -14.495  13.627   4.934  1.00  0.00           H  
ATOM    703  HB1 ALA A  44     -14.098  11.285   4.275  1.00  0.00           H  
ATOM    704  HB2 ALA A  44     -15.236  12.071   3.184  1.00  0.00           H  
ATOM    705  HB3 ALA A  44     -15.826  10.951   4.410  1.00  0.00           H  
ATOM    706  N   LEU A  45     -17.533  13.125   5.929  1.00  0.00           N  
ATOM    707  CA  LEU A  45     -18.892  13.661   5.886  1.00  0.00           C  
ATOM    708  C   LEU A  45     -18.872  15.177   6.088  1.00  0.00           C  
ATOM    709  O   LEU A  45     -19.633  15.903   5.446  1.00  0.00           O  
ATOM    710  CB  LEU A  45     -19.795  12.977   6.936  1.00  0.00           C  
ATOM    711  CG  LEU A  45     -21.218  13.558   6.882  1.00  0.00           C  
ATOM    712  CD1 LEU A  45     -21.835  13.326   5.492  1.00  0.00           C  
ATOM    713  CD2 LEU A  45     -22.074  12.866   7.948  1.00  0.00           C  
ATOM    714  H   LEU A  45     -17.285  12.485   6.627  1.00  0.00           H  
ATOM    715  HA  LEU A  45     -19.296  13.457   4.905  1.00  0.00           H  
ATOM    716  HB2 LEU A  45     -19.843  11.917   6.728  1.00  0.00           H  
ATOM    717  HB3 LEU A  45     -19.391  13.125   7.926  1.00  0.00           H  
ATOM    718  HG  LEU A  45     -21.183  14.618   7.086  1.00  0.00           H  
ATOM    719 HD11 LEU A  45     -22.914  13.338   5.567  1.00  0.00           H  
ATOM    720 HD12 LEU A  45     -21.514  12.370   5.104  1.00  0.00           H  
ATOM    721 HD13 LEU A  45     -21.517  14.111   4.822  1.00  0.00           H  
ATOM    722 HD21 LEU A  45     -21.732  13.158   8.930  1.00  0.00           H  
ATOM    723 HD22 LEU A  45     -21.987  11.795   7.841  1.00  0.00           H  
ATOM    724 HD23 LEU A  45     -23.107  13.158   7.825  1.00  0.00           H  
ATOM    725  N   GLU A  46     -18.005  15.656   6.980  1.00  0.00           N  
ATOM    726  CA  GLU A  46     -17.912  17.089   7.242  1.00  0.00           C  
ATOM    727  C   GLU A  46     -17.477  17.839   5.984  1.00  0.00           C  
ATOM    728  O   GLU A  46     -17.932  18.957   5.734  1.00  0.00           O  
ATOM    729  CB  GLU A  46     -16.937  17.376   8.396  1.00  0.00           C  
ATOM    730  CG  GLU A  46     -17.549  16.888   9.710  1.00  0.00           C  
ATOM    731  CD  GLU A  46     -16.530  17.014  10.837  1.00  0.00           C  
ATOM    732  OE1 GLU A  46     -15.371  17.248  10.539  1.00  0.00           O  
ATOM    733  OE2 GLU A  46     -16.924  16.876  11.984  1.00  0.00           O1-
ATOM    734  H   GLU A  46     -17.416  15.039   7.463  1.00  0.00           H  
ATOM    735  HA  GLU A  46     -18.892  17.444   7.528  1.00  0.00           H  
ATOM    736  HB2 GLU A  46     -15.999  16.868   8.226  1.00  0.00           H  
ATOM    737  HB3 GLU A  46     -16.763  18.439   8.460  1.00  0.00           H  
ATOM    738  HG2 GLU A  46     -18.420  17.486   9.943  1.00  0.00           H  
ATOM    739  HG3 GLU A  46     -17.842  15.854   9.607  1.00  0.00           H  
ATOM    740  N   ASP A  47     -16.597  17.228   5.192  1.00  0.00           N  
ATOM    741  CA  ASP A  47     -16.121  17.866   3.967  1.00  0.00           C  
ATOM    742  C   ASP A  47     -17.283  18.123   3.008  1.00  0.00           C  
ATOM    743  O   ASP A  47     -17.311  19.144   2.322  1.00  0.00           O  
ATOM    744  CB  ASP A  47     -15.044  17.010   3.282  1.00  0.00           C  
ATOM    745  CG  ASP A  47     -13.755  17.046   4.097  1.00  0.00           C  
ATOM    746  OD1 ASP A  47     -13.654  17.887   4.975  1.00  0.00           O  
ATOM    747  OD2 ASP A  47     -12.887  16.229   3.830  1.00  0.00           O1-
ATOM    748  H   ASP A  47     -16.267  16.336   5.431  1.00  0.00           H  
ATOM    749  HA  ASP A  47     -15.683  18.819   4.230  1.00  0.00           H  
ATOM    750  HB2 ASP A  47     -15.382  15.988   3.194  1.00  0.00           H  
ATOM    751  HB3 ASP A  47     -14.848  17.406   2.296  1.00  0.00           H  
ATOM    752  N   LYS A  48     -18.243  17.197   2.963  1.00  0.00           N  
ATOM    753  CA  LYS A  48     -19.394  17.362   2.077  1.00  0.00           C  
ATOM    754  C   LYS A  48     -20.174  18.626   2.451  1.00  0.00           C  
ATOM    755  O   LYS A  48     -20.648  19.350   1.576  1.00  0.00           O  
ATOM    756  CB  LYS A  48     -20.306  16.111   2.115  1.00  0.00           C  
ATOM    757  CG  LYS A  48     -21.553  16.294   1.224  1.00  0.00           C  
ATOM    758  CD  LYS A  48     -21.160  16.394  -0.256  1.00  0.00           C  
ATOM    759  CE  LYS A  48     -22.418  16.317  -1.121  1.00  0.00           C  
ATOM    760  NZ  LYS A  48     -22.040  16.420  -2.558  1.00  0.00           N1+
ATOM    761  H   LYS A  48     -18.181  16.406   3.535  1.00  0.00           H  
ATOM    762  HA  LYS A  48     -19.017  17.482   1.075  1.00  0.00           H  
ATOM    763  HB2 LYS A  48     -19.750  15.257   1.756  1.00  0.00           H  
ATOM    764  HB3 LYS A  48     -20.627  15.920   3.127  1.00  0.00           H  
ATOM    765  HG2 LYS A  48     -22.206  15.443   1.356  1.00  0.00           H  
ATOM    766  HG3 LYS A  48     -22.080  17.190   1.514  1.00  0.00           H  
ATOM    767  HD2 LYS A  48     -20.669  17.337  -0.439  1.00  0.00           H  
ATOM    768  HD3 LYS A  48     -20.497  15.583  -0.512  1.00  0.00           H  
ATOM    769  HE2 LYS A  48     -22.917  15.374  -0.947  1.00  0.00           H  
ATOM    770  HE3 LYS A  48     -23.083  17.128  -0.864  1.00  0.00           H  
ATOM    771  HZ1 LYS A  48     -22.899  16.407  -3.145  1.00  0.00           H  
ATOM    772  HZ2 LYS A  48     -21.432  15.617  -2.815  1.00  0.00           H  
ATOM    773  HZ3 LYS A  48     -21.527  17.310  -2.719  1.00  0.00           H  
ATOM    774  N   LEU A  49     -20.301  18.890   3.752  1.00  0.00           N  
ATOM    775  CA  LEU A  49     -21.024  20.075   4.208  1.00  0.00           C  
ATOM    776  C   LEU A  49     -20.315  21.345   3.739  1.00  0.00           C  
ATOM    777  O   LEU A  49     -20.965  22.338   3.411  1.00  0.00           O  
ATOM    778  CB  LEU A  49     -21.160  20.079   5.742  1.00  0.00           C  
ATOM    779  CG  LEU A  49     -22.099  18.950   6.191  1.00  0.00           C  
ATOM    780  CD1 LEU A  49     -22.043  18.835   7.720  1.00  0.00           C  
ATOM    781  CD2 LEU A  49     -23.551  19.237   5.746  1.00  0.00           C  
ATOM    782  H   LEU A  49     -19.899  18.289   4.411  1.00  0.00           H  
ATOM    783  HA  LEU A  49     -22.010  20.062   3.774  1.00  0.00           H  
ATOM    784  HB2 LEU A  49     -20.191  19.936   6.197  1.00  0.00           H  
ATOM    785  HB3 LEU A  49     -21.564  21.029   6.062  1.00  0.00           H  
ATOM    786  HG  LEU A  49     -21.767  18.019   5.754  1.00  0.00           H  
ATOM    787 HD11 LEU A  49     -21.101  18.397   8.012  1.00  0.00           H  
ATOM    788 HD12 LEU A  49     -22.853  18.208   8.063  1.00  0.00           H  
ATOM    789 HD13 LEU A  49     -22.136  19.818   8.158  1.00  0.00           H  
ATOM    790 HD21 LEU A  49     -24.243  18.755   6.422  1.00  0.00           H  
ATOM    791 HD22 LEU A  49     -23.704  18.847   4.751  1.00  0.00           H  
ATOM    792 HD23 LEU A  49     -23.734  20.302   5.746  1.00  0.00           H  
ATOM    793  N   ALA A  50     -18.983  21.313   3.709  1.00  0.00           N  
ATOM    794  CA  ALA A  50     -18.211  22.480   3.275  1.00  0.00           C  
ATOM    795  C   ALA A  50     -18.455  23.661   4.210  1.00  0.00           C  
ATOM    796  O   ALA A  50     -18.381  24.818   3.795  1.00  0.00           O  
ATOM    797  CB  ALA A  50     -18.608  22.865   1.848  1.00  0.00           C  
ATOM    798  H   ALA A  50     -18.512  20.494   3.976  1.00  0.00           H  
ATOM    799  HA  ALA A  50     -17.156  22.238   3.287  1.00  0.00           H  
ATOM    800  HB1 ALA A  50     -17.844  23.496   1.420  1.00  0.00           H  
ATOM    801  HB2 ALA A  50     -19.547  23.397   1.862  1.00  0.00           H  
ATOM    802  HB3 ALA A  50     -18.711  21.970   1.250  1.00  0.00           H  
ATOM    803  N   ASP A  51     -18.743  23.363   5.476  1.00  0.00           N  
ATOM    804  CA  ASP A  51     -18.992  24.408   6.466  1.00  0.00           C  
ATOM    805  C   ASP A  51     -17.685  24.849   7.117  1.00  0.00           C  
ATOM    806  O   ASP A  51     -17.683  25.665   8.039  1.00  0.00           O  
ATOM    807  CB  ASP A  51     -19.951  23.891   7.541  1.00  0.00           C  
ATOM    808  CG  ASP A  51     -19.296  22.758   8.325  1.00  0.00           C  
ATOM    809  OD1 ASP A  51     -18.157  22.440   8.029  1.00  0.00           O  
ATOM    810  OD2 ASP A  51     -19.946  22.224   9.210  1.00  0.00           O1-
ATOM    811  H   ASP A  51     -18.786  22.423   5.751  1.00  0.00           H  
ATOM    812  HA  ASP A  51     -19.447  25.260   5.979  1.00  0.00           H  
ATOM    813  HB2 ASP A  51     -20.201  24.696   8.215  1.00  0.00           H  
ATOM    814  HB3 ASP A  51     -20.853  23.524   7.071  1.00  0.00           H  
ATOM    815  N   TYR A  52     -16.575  24.303   6.630  1.00  0.00           N  
ATOM    816  CA  TYR A  52     -15.259  24.647   7.172  1.00  0.00           C  
ATOM    817  C   TYR A  52     -15.300  24.679   8.698  1.00  0.00           C  
ATOM    818  O   TYR A  52     -15.121  23.632   9.298  1.00  0.00           O  
ATOM    819  CB  TYR A  52     -14.820  26.013   6.642  1.00  0.00           C  
ATOM    820  CG  TYR A  52     -13.499  26.399   7.267  1.00  0.00           C  
ATOM    821  CD1 TYR A  52     -12.310  25.833   6.792  1.00  0.00           C  
ATOM    822  CD2 TYR A  52     -13.462  27.319   8.322  1.00  0.00           C  
ATOM    823  CE1 TYR A  52     -11.085  26.188   7.369  1.00  0.00           C  
ATOM    824  CE2 TYR A  52     -12.237  27.674   8.899  1.00  0.00           C  
ATOM    825  CZ  TYR A  52     -11.049  27.109   8.422  1.00  0.00           C  
ATOM    826  OH  TYR A  52      -9.841  27.459   8.992  1.00  0.00           O  
ATOM    827  OXT TYR A  52     -15.508  25.751   9.243  1.00  0.00           O  
ATOM    828  H   TYR A  52     -16.643  23.657   5.891  1.00  0.00           H  
ATOM    829  HA  TYR A  52     -14.537  23.905   6.859  1.00  0.00           H  
ATOM    830  HB2 TYR A  52     -14.710  25.964   5.569  1.00  0.00           H  
ATOM    831  HB3 TYR A  52     -15.566  26.754   6.894  1.00  0.00           H  
ATOM    832  HD1 TYR A  52     -12.338  25.123   5.978  1.00  0.00           H  
ATOM    833  HD2 TYR A  52     -14.379  27.756   8.689  1.00  0.00           H  
ATOM    834  HE1 TYR A  52     -10.167  25.751   7.002  1.00  0.00           H  
ATOM    835  HE2 TYR A  52     -12.210  28.385   9.712  1.00  0.00           H  
ATOM    836  HH  TYR A  52      -9.504  28.227   8.527  1.00  0.00           H  
TER     837      TYR A  52                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -6.225  -0.251  20.959  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -7.675  -0.297  21.301  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.850  -0.842  22.713  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.860  -0.085  23.683  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.857  -1.219  20.875  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.709   0.253  21.709  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.097   0.245  20.055  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -8.090   0.698  21.242  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.189  -0.942  20.603  1.00  0.00           H  
ATOM     10  N   SER A   2      -7.986  -2.160  22.821  1.00  0.00           N  
ATOM     11  CA  SER A   2      -8.159  -2.797  24.122  1.00  0.00           C  
ATOM     12  C   SER A   2      -9.349  -2.190  24.863  1.00  0.00           C  
ATOM     13  O   SER A   2      -9.332  -2.073  26.089  1.00  0.00           O  
ATOM     14  CB  SER A   2      -6.893  -2.617  24.959  1.00  0.00           C  
ATOM     15  OG  SER A   2      -5.793  -3.209  24.280  1.00  0.00           O  
ATOM     16  H   SER A   2      -7.970  -2.714  22.013  1.00  0.00           H  
ATOM     17  HA  SER A   2      -8.334  -3.853  23.978  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -6.698  -1.568  25.102  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -7.030  -3.089  25.923  1.00  0.00           H  
ATOM     20  HG  SER A   2      -5.908  -4.161  24.302  1.00  0.00           H  
ATOM     21  N   VAL A   3     -10.382  -1.808  24.116  1.00  0.00           N  
ATOM     22  CA  VAL A   3     -11.573  -1.219  24.725  1.00  0.00           C  
ATOM     23  C   VAL A   3     -12.260  -2.234  25.644  1.00  0.00           C  
ATOM     24  O   VAL A   3     -12.734  -1.880  26.723  1.00  0.00           O  
ATOM     25  CB  VAL A   3     -12.553  -0.704  23.650  1.00  0.00           C  
ATOM     26  CG1 VAL A   3     -13.883  -0.317  24.305  1.00  0.00           C  
ATOM     27  CG2 VAL A   3     -11.963   0.540  22.967  1.00  0.00           C  
ATOM     28  H   VAL A   3     -10.344  -1.930  23.144  1.00  0.00           H  
ATOM     29  HA  VAL A   3     -11.260  -0.381  25.331  1.00  0.00           H  
ATOM     30  HB  VAL A   3     -12.729  -1.469  22.909  1.00  0.00           H  
ATOM     31 HG11 VAL A   3     -13.691   0.280  25.184  1.00  0.00           H  
ATOM     32 HG12 VAL A   3     -14.418  -1.211  24.586  1.00  0.00           H  
ATOM     33 HG13 VAL A   3     -14.477   0.253  23.605  1.00  0.00           H  
ATOM     34 HG21 VAL A   3     -11.119   0.255  22.359  1.00  0.00           H  
ATOM     35 HG22 VAL A   3     -11.644   1.247  23.717  1.00  0.00           H  
ATOM     36 HG23 VAL A   3     -12.718   0.995  22.343  1.00  0.00           H  
ATOM     37  N   GLU A   4     -12.315  -3.494  25.213  1.00  0.00           N  
ATOM     38  CA  GLU A   4     -12.954  -4.533  26.017  1.00  0.00           C  
ATOM     39  C   GLU A   4     -12.218  -4.719  27.344  1.00  0.00           C  
ATOM     40  O   GLU A   4     -12.844  -4.966  28.374  1.00  0.00           O  
ATOM     41  CB  GLU A   4     -13.012  -5.864  25.250  1.00  0.00           C  
ATOM     42  CG  GLU A   4     -14.012  -5.743  24.099  1.00  0.00           C  
ATOM     43  CD  GLU A   4     -13.962  -6.995  23.229  1.00  0.00           C  
ATOM     44  OE1 GLU A   4     -13.042  -7.777  23.406  1.00  0.00           O  
ATOM     45  OE2 GLU A   4     -14.842  -7.152  22.400  1.00  0.00           O1-
ATOM     46  H   GLU A   4     -11.922  -3.728  24.348  1.00  0.00           H  
ATOM     47  HA  GLU A   4     -13.966  -4.221  26.231  1.00  0.00           H  
ATOM     48  HB2 GLU A   4     -12.036  -6.110  24.853  1.00  0.00           H  
ATOM     49  HB3 GLU A   4     -13.334  -6.649  25.917  1.00  0.00           H  
ATOM     50  HG2 GLU A   4     -15.009  -5.626  24.502  1.00  0.00           H  
ATOM     51  HG3 GLU A   4     -13.766  -4.881  23.498  1.00  0.00           H  
ATOM     52  N   LYS A   5     -10.891  -4.600  27.319  1.00  0.00           N  
ATOM     53  CA  LYS A   5     -10.101  -4.760  28.535  1.00  0.00           C  
ATOM     54  C   LYS A   5     -10.366  -3.601  29.490  1.00  0.00           C  
ATOM     55  O   LYS A   5     -10.170  -3.726  30.700  1.00  0.00           O  
ATOM     56  CB  LYS A   5      -8.604  -4.808  28.195  1.00  0.00           C  
ATOM     57  CG  LYS A   5      -8.295  -5.981  27.249  1.00  0.00           C  
ATOM     58  CD  LYS A   5      -8.440  -7.323  27.979  1.00  0.00           C  
ATOM     59  CE  LYS A   5      -7.828  -8.432  27.122  1.00  0.00           C  
ATOM     60  NZ  LYS A   5      -8.597  -8.559  25.850  1.00  0.00           N1+
ATOM     61  H   LYS A   5     -10.436  -4.397  26.474  1.00  0.00           H  
ATOM     62  HA  LYS A   5     -10.386  -5.678  29.021  1.00  0.00           H  
ATOM     63  HB2 LYS A   5      -8.315  -3.883  27.719  1.00  0.00           H  
ATOM     64  HB3 LYS A   5      -8.039  -4.931  29.106  1.00  0.00           H  
ATOM     65  HG2 LYS A   5      -8.981  -5.955  26.415  1.00  0.00           H  
ATOM     66  HG3 LYS A   5      -7.285  -5.885  26.882  1.00  0.00           H  
ATOM     67  HD2 LYS A   5      -7.931  -7.276  28.930  1.00  0.00           H  
ATOM     68  HD3 LYS A   5      -9.484  -7.542  28.138  1.00  0.00           H  
ATOM     69  HE2 LYS A   5      -6.800  -8.188  26.897  1.00  0.00           H  
ATOM     70  HE3 LYS A   5      -7.867  -9.366  27.661  1.00  0.00           H  
ATOM     71  HZ1 LYS A   5      -8.071  -9.162  25.186  1.00  0.00           H  
ATOM     72  HZ2 LYS A   5      -8.733  -7.616  25.433  1.00  0.00           H  
ATOM     73  HZ3 LYS A   5      -9.522  -8.990  26.046  1.00  0.00           H  
ATOM     74  N   LEU A   6     -10.815  -2.475  28.943  1.00  0.00           N  
ATOM     75  CA  LEU A   6     -11.107  -1.298  29.765  1.00  0.00           C  
ATOM     76  C   LEU A   6      -9.990  -1.070  30.787  1.00  0.00           C  
ATOM     77  O   LEU A   6     -10.224  -0.517  31.862  1.00  0.00           O  
ATOM     78  CB  LEU A   6     -12.455  -1.494  30.490  1.00  0.00           C  
ATOM     79  CG  LEU A   6     -13.134  -0.132  30.757  1.00  0.00           C  
ATOM     80  CD1 LEU A   6     -13.909   0.329  29.512  1.00  0.00           C  
ATOM     81  CD2 LEU A   6     -14.105  -0.261  31.938  1.00  0.00           C  
ATOM     82  H   LEU A   6     -10.956  -2.437  27.971  1.00  0.00           H  
ATOM     83  HA  LEU A   6     -11.169  -0.428  29.128  1.00  0.00           H  
ATOM     84  HB2 LEU A   6     -13.103  -2.100  29.872  1.00  0.00           H  
ATOM     85  HB3 LEU A   6     -12.288  -2.004  31.430  1.00  0.00           H  
ATOM     86  HG  LEU A   6     -12.378   0.603  30.996  1.00  0.00           H  
ATOM     87 HD11 LEU A   6     -14.856  -0.190  29.461  1.00  0.00           H  
ATOM     88 HD12 LEU A   6     -13.337   0.113  28.624  1.00  0.00           H  
ATOM     89 HD13 LEU A   6     -14.087   1.392  29.575  1.00  0.00           H  
ATOM     90 HD21 LEU A   6     -14.603   0.684  32.099  1.00  0.00           H  
ATOM     91 HD22 LEU A   6     -13.558  -0.535  32.827  1.00  0.00           H  
ATOM     92 HD23 LEU A   6     -14.839  -1.022  31.718  1.00  0.00           H  
ATOM     93  N   THR A   7      -8.776  -1.502  30.443  1.00  0.00           N  
ATOM     94  CA  THR A   7      -7.620  -1.344  31.332  1.00  0.00           C  
ATOM     95  C   THR A   7      -6.587  -0.413  30.702  1.00  0.00           C  
ATOM     96  O   THR A   7      -6.165  -0.620  29.563  1.00  0.00           O  
ATOM     97  CB  THR A   7      -6.983  -2.713  31.588  1.00  0.00           C  
ATOM     98  OG1 THR A   7      -7.935  -3.568  32.205  1.00  0.00           O  
ATOM     99  CG2 THR A   7      -5.772  -2.550  32.504  1.00  0.00           C  
ATOM    100  H   THR A   7      -8.652  -1.936  29.573  1.00  0.00           H  
ATOM    101  HA  THR A   7      -7.939  -0.926  32.277  1.00  0.00           H  
ATOM    102  HB  THR A   7      -6.666  -3.144  30.651  1.00  0.00           H  
ATOM    103  HG1 THR A   7      -8.087  -4.314  31.620  1.00  0.00           H  
ATOM    104 HG21 THR A   7      -5.472  -3.517  32.880  1.00  0.00           H  
ATOM    105 HG22 THR A   7      -6.030  -1.905  33.331  1.00  0.00           H  
ATOM    106 HG23 THR A   7      -4.956  -2.113  31.946  1.00  0.00           H  
ATOM    107  N   ALA A   8      -6.188   0.619  31.448  1.00  0.00           N  
ATOM    108  CA  ALA A   8      -5.205   1.593  30.958  1.00  0.00           C  
ATOM    109  C   ALA A   8      -3.898   1.503  31.746  1.00  0.00           C  
ATOM    110  O   ALA A   8      -2.936   2.209  31.443  1.00  0.00           O  
ATOM    111  CB  ALA A   8      -5.771   3.009  31.078  1.00  0.00           C  
ATOM    112  H   ALA A   8      -6.565   0.731  32.347  1.00  0.00           H  
ATOM    113  HA  ALA A   8      -4.992   1.397  29.915  1.00  0.00           H  
ATOM    114  HB1 ALA A   8      -6.796   3.019  30.738  1.00  0.00           H  
ATOM    115  HB2 ALA A   8      -5.185   3.685  30.472  1.00  0.00           H  
ATOM    116  HB3 ALA A   8      -5.732   3.328  32.111  1.00  0.00           H  
ATOM    117  N   ASP A   9      -3.867   0.640  32.760  1.00  0.00           N  
ATOM    118  CA  ASP A   9      -2.665   0.486  33.582  1.00  0.00           C  
ATOM    119  C   ASP A   9      -1.704  -0.519  32.954  1.00  0.00           C  
ATOM    120  O   ASP A   9      -0.668  -0.844  33.530  1.00  0.00           O  
ATOM    121  CB  ASP A   9      -3.048   0.024  34.993  1.00  0.00           C  
ATOM    122  CG  ASP A   9      -3.631  -1.385  34.958  1.00  0.00           C  
ATOM    123  OD1 ASP A   9      -3.637  -1.980  33.894  1.00  0.00           O  
ATOM    124  OD2 ASP A   9      -4.066  -1.850  35.999  1.00  0.00           O1-
ATOM    125  H   ASP A   9      -4.663   0.105  32.963  1.00  0.00           H  
ATOM    126  HA  ASP A   9      -2.165   1.441  33.658  1.00  0.00           H  
ATOM    127  HB2 ASP A   9      -2.169   0.031  35.620  1.00  0.00           H  
ATOM    128  HB3 ASP A   9      -3.782   0.703  35.402  1.00  0.00           H  
ATOM    129  N   ALA A  10      -2.056  -1.006  31.768  1.00  0.00           N  
ATOM    130  CA  ALA A  10      -1.214  -1.976  31.069  1.00  0.00           C  
ATOM    131  C   ALA A  10       0.149  -1.366  30.739  1.00  0.00           C  
ATOM    132  O   ALA A  10       1.138  -2.081  30.584  1.00  0.00           O  
ATOM    133  CB  ALA A  10      -1.887  -2.461  29.776  1.00  0.00           C  
ATOM    134  H   ALA A  10      -2.896  -0.708  31.360  1.00  0.00           H  
ATOM    135  HA  ALA A  10      -1.062  -2.828  31.714  1.00  0.00           H  
ATOM    136  HB1 ALA A  10      -2.060  -1.625  29.114  1.00  0.00           H  
ATOM    137  HB2 ALA A  10      -2.830  -2.934  30.014  1.00  0.00           H  
ATOM    138  HB3 ALA A  10      -1.244  -3.178  29.286  1.00  0.00           H  
ATOM    139  N   GLU A  11       0.186  -0.042  30.624  1.00  0.00           N  
ATOM    140  CA  GLU A  11       1.427   0.660  30.298  1.00  0.00           C  
ATOM    141  C   GLU A  11       2.485   0.478  31.393  1.00  0.00           C  
ATOM    142  O   GLU A  11       3.676   0.388  31.097  1.00  0.00           O  
ATOM    143  CB  GLU A  11       1.160   2.155  30.072  1.00  0.00           C  
ATOM    144  CG  GLU A  11       0.367   2.341  28.777  1.00  0.00           C  
ATOM    145  CD  GLU A  11      -0.039   3.802  28.619  1.00  0.00           C  
ATOM    146  OE1 GLU A  11       0.116   4.546  29.574  1.00  0.00           O  
ATOM    147  OE2 GLU A  11      -0.501   4.156  27.546  1.00  0.00           O1-
ATOM    148  H   GLU A  11      -0.637   0.475  30.753  1.00  0.00           H  
ATOM    149  HA  GLU A  11       1.817   0.244  29.380  1.00  0.00           H  
ATOM    150  HB2 GLU A  11       0.597   2.564  30.900  1.00  0.00           H  
ATOM    151  HB3 GLU A  11       2.102   2.679  29.988  1.00  0.00           H  
ATOM    152  HG2 GLU A  11       0.978   2.046  27.938  1.00  0.00           H  
ATOM    153  HG3 GLU A  11      -0.520   1.725  28.809  1.00  0.00           H  
ATOM    154  N   LEU A  12       2.055   0.443  32.655  1.00  0.00           N  
ATOM    155  CA  LEU A  12       2.999   0.295  33.765  1.00  0.00           C  
ATOM    156  C   LEU A  12       3.735  -1.047  33.705  1.00  0.00           C  
ATOM    157  O   LEU A  12       4.925  -1.116  34.015  1.00  0.00           O  
ATOM    158  CB  LEU A  12       2.288   0.448  35.124  1.00  0.00           C  
ATOM    159  CG  LEU A  12       1.853   1.909  35.342  1.00  0.00           C  
ATOM    160  CD1 LEU A  12       0.951   1.979  36.578  1.00  0.00           C  
ATOM    161  CD2 LEU A  12       3.084   2.821  35.546  1.00  0.00           C  
ATOM    162  H   LEU A  12       1.097   0.524  32.842  1.00  0.00           H  
ATOM    163  HA  LEU A  12       3.735   1.076  33.679  1.00  0.00           H  
ATOM    164  HB2 LEU A  12       1.416  -0.186  35.155  1.00  0.00           H  
ATOM    165  HB3 LEU A  12       2.964   0.158  35.914  1.00  0.00           H  
ATOM    166  HG  LEU A  12       1.296   2.249  34.481  1.00  0.00           H  
ATOM    167 HD11 LEU A  12       1.521   1.714  37.456  1.00  0.00           H  
ATOM    168 HD12 LEU A  12       0.127   1.290  36.463  1.00  0.00           H  
ATOM    169 HD13 LEU A  12       0.568   2.983  36.688  1.00  0.00           H  
ATOM    170 HD21 LEU A  12       3.436   3.169  34.587  1.00  0.00           H  
ATOM    171 HD22 LEU A  12       3.873   2.274  36.040  1.00  0.00           H  
ATOM    172 HD23 LEU A  12       2.810   3.675  36.150  1.00  0.00           H  
ATOM    173  N   GLN A  13       3.037  -2.113  33.315  1.00  0.00           N  
ATOM    174  CA  GLN A  13       3.666  -3.432  33.238  1.00  0.00           C  
ATOM    175  C   GLN A  13       4.776  -3.461  32.186  1.00  0.00           C  
ATOM    176  O   GLN A  13       5.802  -4.112  32.385  1.00  0.00           O  
ATOM    177  CB  GLN A  13       2.625  -4.528  32.950  1.00  0.00           C  
ATOM    178  CG  GLN A  13       1.774  -4.772  34.202  1.00  0.00           C  
ATOM    179  CD  GLN A  13       0.923  -3.546  34.505  1.00  0.00           C  
ATOM    180  OE1 GLN A  13       0.272  -3.007  33.615  1.00  0.00           O  
ATOM    181  NE2 GLN A  13       0.890  -3.069  35.720  1.00  0.00           N  
ATOM    182  H   GLN A  13       2.092  -2.013  33.077  1.00  0.00           H  
ATOM    183  HA  GLN A  13       4.117  -3.639  34.197  1.00  0.00           H  
ATOM    184  HB2 GLN A  13       1.984  -4.228  32.135  1.00  0.00           H  
ATOM    185  HB3 GLN A  13       3.134  -5.444  32.687  1.00  0.00           H  
ATOM    186  HG2 GLN A  13       1.127  -5.620  34.033  1.00  0.00           H  
ATOM    187  HG3 GLN A  13       2.418  -4.977  35.044  1.00  0.00           H  
ATOM    188 HE21 GLN A  13       1.410  -3.500  36.430  1.00  0.00           H  
ATOM    189 HE22 GLN A  13       0.345  -2.281  35.923  1.00  0.00           H  
ATOM    190  N   ARG A  14       4.579  -2.766  31.066  1.00  0.00           N  
ATOM    191  CA  ARG A  14       5.593  -2.753  30.015  1.00  0.00           C  
ATOM    192  C   ARG A  14       6.892  -2.127  30.527  1.00  0.00           C  
ATOM    193  O   ARG A  14       7.981  -2.566  30.158  1.00  0.00           O  
ATOM    194  CB  ARG A  14       5.097  -1.998  28.768  1.00  0.00           C  
ATOM    195  CG  ARG A  14       3.986  -2.802  28.087  1.00  0.00           C  
ATOM    196  CD  ARG A  14       3.670  -2.181  26.726  1.00  0.00           C  
ATOM    197  NE  ARG A  14       3.174  -0.820  26.891  1.00  0.00           N  
ATOM    198  CZ  ARG A  14       3.003  -0.022  25.840  1.00  0.00           C  
ATOM    199  NH1 ARG A  14       2.574   1.199  26.012  1.00  0.00           N1+
ATOM    200  NH2 ARG A  14       3.265  -0.459  24.640  1.00  0.00           N  
ATOM    201  H   ARG A  14       3.748  -2.259  30.947  1.00  0.00           H  
ATOM    202  HA  ARG A  14       5.801  -3.774  29.735  1.00  0.00           H  
ATOM    203  HB2 ARG A  14       4.716  -1.028  29.049  1.00  0.00           H  
ATOM    204  HB3 ARG A  14       5.918  -1.873  28.076  1.00  0.00           H  
ATOM    205  HG2 ARG A  14       4.308  -3.823  27.950  1.00  0.00           H  
ATOM    206  HG3 ARG A  14       3.100  -2.784  28.702  1.00  0.00           H  
ATOM    207  HD2 ARG A  14       4.566  -2.161  26.125  1.00  0.00           H  
ATOM    208  HD3 ARG A  14       2.920  -2.779  26.227  1.00  0.00           H  
ATOM    209  HE  ARG A  14       2.967  -0.487  27.788  1.00  0.00           H  
ATOM    210 HH11 ARG A  14       2.374   1.533  26.930  1.00  0.00           H  
ATOM    211 HH12 ARG A  14       2.445   1.798  25.221  1.00  0.00           H  
ATOM    212 HH21 ARG A  14       3.595  -1.394  24.509  1.00  0.00           H  
ATOM    213 HH22 ARG A  14       3.139   0.142  23.850  1.00  0.00           H  
ATOM    214  N   LEU A  15       6.777  -1.106  31.375  1.00  0.00           N  
ATOM    215  CA  LEU A  15       7.965  -0.449  31.919  1.00  0.00           C  
ATOM    216  C   LEU A  15       8.792  -1.439  32.742  1.00  0.00           C  
ATOM    217  O   LEU A  15      10.023  -1.414  32.693  1.00  0.00           O  
ATOM    218  CB  LEU A  15       7.580   0.784  32.767  1.00  0.00           C  
ATOM    219  CG  LEU A  15       8.840   1.457  33.336  1.00  0.00           C  
ATOM    220  CD1 LEU A  15       9.757   1.927  32.195  1.00  0.00           C  
ATOM    221  CD2 LEU A  15       8.416   2.663  34.183  1.00  0.00           C  
ATOM    222  H   LEU A  15       5.886  -0.798  31.645  1.00  0.00           H  
ATOM    223  HA  LEU A  15       8.567  -0.116  31.088  1.00  0.00           H  
ATOM    224  HB2 LEU A  15       7.055   1.496  32.145  1.00  0.00           H  
ATOM    225  HB3 LEU A  15       6.939   0.489  33.584  1.00  0.00           H  
ATOM    226  HG  LEU A  15       9.376   0.756  33.959  1.00  0.00           H  
ATOM    227 HD11 LEU A  15      10.392   2.730  32.542  1.00  0.00           H  
ATOM    228 HD12 LEU A  15       9.158   2.277  31.365  1.00  0.00           H  
ATOM    229 HD13 LEU A  15      10.376   1.103  31.869  1.00  0.00           H  
ATOM    230 HD21 LEU A  15       9.293   3.144  34.589  1.00  0.00           H  
ATOM    231 HD22 LEU A  15       7.781   2.331  34.991  1.00  0.00           H  
ATOM    232 HD23 LEU A  15       7.875   3.364  33.564  1.00  0.00           H  
ATOM    233  N   LYS A  16       8.119  -2.309  33.496  1.00  0.00           N  
ATOM    234  CA  LYS A  16       8.823  -3.291  34.314  1.00  0.00           C  
ATOM    235  C   LYS A  16       9.589  -4.274  33.433  1.00  0.00           C  
ATOM    236  O   LYS A  16      10.586  -4.856  33.861  1.00  0.00           O  
ATOM    237  CB  LYS A  16       7.838  -4.058  35.206  1.00  0.00           C  
ATOM    238  CG  LYS A  16       7.261  -3.112  36.260  1.00  0.00           C  
ATOM    239  CD  LYS A  16       6.278  -3.876  37.149  1.00  0.00           C  
ATOM    240  CE  LYS A  16       5.705  -2.933  38.208  1.00  0.00           C  
ATOM    241  NZ  LYS A  16       4.744  -3.677  39.070  1.00  0.00           N1+
ATOM    242  H   LYS A  16       7.140  -2.293  33.498  1.00  0.00           H  
ATOM    243  HA  LYS A  16       9.529  -2.773  34.946  1.00  0.00           H  
ATOM    244  HB2 LYS A  16       7.037  -4.462  34.604  1.00  0.00           H  
ATOM    245  HB3 LYS A  16       8.357  -4.866  35.700  1.00  0.00           H  
ATOM    246  HG2 LYS A  16       8.062  -2.715  36.865  1.00  0.00           H  
ATOM    247  HG3 LYS A  16       6.742  -2.300  35.771  1.00  0.00           H  
ATOM    248  HD2 LYS A  16       5.475  -4.270  36.542  1.00  0.00           H  
ATOM    249  HD3 LYS A  16       6.793  -4.691  37.637  1.00  0.00           H  
ATOM    250  HE2 LYS A  16       6.507  -2.544  38.816  1.00  0.00           H  
ATOM    251  HE3 LYS A  16       5.195  -2.115  37.722  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16       4.693  -3.224  40.004  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16       5.064  -4.660  39.176  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16       3.802  -3.664  38.630  1.00  0.00           H  
ATOM    255  N   ASN A  17       9.116  -4.460  32.201  1.00  0.00           N  
ATOM    256  CA  ASN A  17       9.776  -5.383  31.277  1.00  0.00           C  
ATOM    257  C   ASN A  17       9.913  -6.765  31.912  1.00  0.00           C  
ATOM    258  O   ASN A  17      10.936  -7.430  31.753  1.00  0.00           O  
ATOM    259  CB  ASN A  17      11.165  -4.850  30.919  1.00  0.00           C  
ATOM    260  CG  ASN A  17      11.044  -3.485  30.250  1.00  0.00           C  
ATOM    261  OD1 ASN A  17      10.174  -3.284  29.402  1.00  0.00           O  
ATOM    262  ND2 ASN A  17      11.867  -2.530  30.583  1.00  0.00           N  
ATOM    263  H   ASN A  17       8.316  -3.969  31.914  1.00  0.00           H  
ATOM    264  HA  ASN A  17       9.193  -5.466  30.367  1.00  0.00           H  
ATOM    265  HB2 ASN A  17      11.756  -4.759  31.818  1.00  0.00           H  
ATOM    266  HB3 ASN A  17      11.649  -5.538  30.242  1.00  0.00           H  
ATOM    267 HD21 ASN A  17      12.560  -2.692  31.259  1.00  0.00           H  
ATOM    268 HD22 ASN A  17      11.796  -1.650  30.158  1.00  0.00           H  
ATOM    269  N   GLU A  18       8.880  -7.194  32.636  1.00  0.00           N  
ATOM    270  CA  GLU A  18       8.910  -8.500  33.290  1.00  0.00           C  
ATOM    271  C   GLU A  18       9.034  -9.621  32.257  1.00  0.00           C  
ATOM    272  O   GLU A  18       9.732 -10.607  32.491  1.00  0.00           O  
ATOM    273  CB  GLU A  18       7.662  -8.711  34.171  1.00  0.00           C  
ATOM    274  CG  GLU A  18       7.763 -10.062  34.887  1.00  0.00           C  
ATOM    275  CD  GLU A  18       6.569 -10.248  35.816  1.00  0.00           C  
ATOM    276  OE1 GLU A  18       5.738  -9.356  35.866  1.00  0.00           O  
ATOM    277  OE2 GLU A  18       6.502 -11.280  36.464  1.00  0.00           O1-
ATOM    278  H   GLU A  18       8.089  -6.621  32.735  1.00  0.00           H  
ATOM    279  HA  GLU A  18       9.783  -8.534  33.927  1.00  0.00           H  
ATOM    280  HB2 GLU A  18       7.607  -7.924  34.910  1.00  0.00           H  
ATOM    281  HB3 GLU A  18       6.770  -8.697  33.565  1.00  0.00           H  
ATOM    282  HG2 GLU A  18       7.774 -10.858  34.156  1.00  0.00           H  
ATOM    283  HG3 GLU A  18       8.674 -10.094  35.466  1.00  0.00           H  
ATOM    284  N   ARG A  19       8.355  -9.473  31.112  1.00  0.00           N  
ATOM    285  CA  ARG A  19       8.401 -10.490  30.055  1.00  0.00           C  
ATOM    286  C   ARG A  19       8.915  -9.887  28.751  1.00  0.00           C  
ATOM    287  O   ARG A  19       8.429  -8.849  28.300  1.00  0.00           O  
ATOM    288  CB  ARG A  19       7.002 -11.064  29.835  1.00  0.00           C  
ATOM    289  CG  ARG A  19       6.529 -11.762  31.111  1.00  0.00           C  
ATOM    290  CD  ARG A  19       5.055 -12.143  30.970  1.00  0.00           C  
ATOM    291  NE  ARG A  19       4.229 -10.943  30.875  1.00  0.00           N  
ATOM    292  CZ  ARG A  19       2.919 -11.024  30.671  1.00  0.00           C  
ATOM    293  NH1 ARG A  19       2.202  -9.936  30.588  1.00  0.00           N1+
ATOM    294  NH2 ARG A  19       2.348 -12.192  30.553  1.00  0.00           N  
ATOM    295  H   ARG A  19       7.817  -8.667  30.970  1.00  0.00           H  
ATOM    296  HA  ARG A  19       9.064 -11.294  30.349  1.00  0.00           H  
ATOM    297  HB2 ARG A  19       6.319 -10.263  29.589  1.00  0.00           H  
ATOM    298  HB3 ARG A  19       7.026 -11.777  29.025  1.00  0.00           H  
ATOM    299  HG2 ARG A  19       7.117 -12.654  31.272  1.00  0.00           H  
ATOM    300  HG3 ARG A  19       6.648 -11.096  31.952  1.00  0.00           H  
ATOM    301  HD2 ARG A  19       4.921 -12.736  30.079  1.00  0.00           H  
ATOM    302  HD3 ARG A  19       4.751 -12.721  31.830  1.00  0.00           H  
ATOM    303  HE  ARG A  19       4.649 -10.062  30.963  1.00  0.00           H  
ATOM    304 HH11 ARG A  19       2.639  -9.042  30.677  1.00  0.00           H  
ATOM    305 HH12 ARG A  19       1.217  -9.999  30.434  1.00  0.00           H  
ATOM    306 HH21 ARG A  19       2.897 -13.026  30.617  1.00  0.00           H  
ATOM    307 HH22 ARG A  19       1.362 -12.255  30.399  1.00  0.00           H  
ATOM    308  N   HIS A  20       9.902 -10.546  28.151  1.00  0.00           N  
ATOM    309  CA  HIS A  20      10.481 -10.067  26.896  1.00  0.00           C  
ATOM    310  C   HIS A  20       9.491 -10.215  25.737  1.00  0.00           C  
ATOM    311  O   HIS A  20       9.459  -9.378  24.835  1.00  0.00           O  
ATOM    312  CB  HIS A  20      11.784 -10.819  26.573  1.00  0.00           C  
ATOM    313  CG  HIS A  20      12.860 -10.394  27.535  1.00  0.00           C  
ATOM    314  ND1 HIS A  20      12.955 -10.915  28.816  1.00  0.00           N  
ATOM    315  CD2 HIS A  20      13.894  -9.498  27.417  1.00  0.00           C  
ATOM    316  CE1 HIS A  20      14.012 -10.336  29.412  1.00  0.00           C  
ATOM    317  NE2 HIS A  20      14.620  -9.464  28.605  1.00  0.00           N  
ATOM    318  H   HIS A  20      10.248 -11.366  28.561  1.00  0.00           H  
ATOM    319  HA  HIS A  20      10.715  -9.017  27.010  1.00  0.00           H  
ATOM    320  HB2 HIS A  20      11.631 -11.883  26.655  1.00  0.00           H  
ATOM    321  HB3 HIS A  20      12.094 -10.580  25.565  1.00  0.00           H  
ATOM    322  HD2 HIS A  20      14.112  -8.911  26.537  1.00  0.00           H  
ATOM    323  HE1 HIS A  20      14.329 -10.549  30.422  1.00  0.00           H  
ATOM    324  HE2 HIS A  20      15.409  -8.917  28.804  1.00  0.00           H  
ATOM    325  N   GLU A  21       8.693 -11.283  25.756  1.00  0.00           N  
ATOM    326  CA  GLU A  21       7.724 -11.516  24.687  1.00  0.00           C  
ATOM    327  C   GLU A  21       6.620 -10.459  24.688  1.00  0.00           C  
ATOM    328  O   GLU A  21       5.946 -10.258  23.677  1.00  0.00           O  
ATOM    329  CB  GLU A  21       7.118 -12.925  24.810  1.00  0.00           C  
ATOM    330  CG  GLU A  21       6.385 -13.098  26.160  1.00  0.00           C  
ATOM    331  CD  GLU A  21       7.345 -13.629  27.224  1.00  0.00           C  
ATOM    332  OE1 GLU A  21       8.542 -13.474  27.048  1.00  0.00           O  
ATOM    333  OE2 GLU A  21       6.867 -14.185  28.201  1.00  0.00           O1-
ATOM    334  H   GLU A  21       8.756 -11.924  26.493  1.00  0.00           H  
ATOM    335  HA  GLU A  21       8.246 -11.457  23.743  1.00  0.00           H  
ATOM    336  HB2 GLU A  21       6.415 -13.072  24.002  1.00  0.00           H  
ATOM    337  HB3 GLU A  21       7.907 -13.658  24.728  1.00  0.00           H  
ATOM    338  HG2 GLU A  21       5.981 -12.154  26.488  1.00  0.00           H  
ATOM    339  HG3 GLU A  21       5.575 -13.803  26.037  1.00  0.00           H  
ATOM    340  N   GLU A  22       6.439  -9.790  25.820  1.00  0.00           N  
ATOM    341  CA  GLU A  22       5.407  -8.758  25.919  1.00  0.00           C  
ATOM    342  C   GLU A  22       5.688  -7.625  24.931  1.00  0.00           C  
ATOM    343  O   GLU A  22       4.762  -7.079  24.330  1.00  0.00           O  
ATOM    344  CB  GLU A  22       5.299  -8.212  27.357  1.00  0.00           C  
ATOM    345  CG  GLU A  22       4.170  -7.179  27.427  1.00  0.00           C  
ATOM    346  CD  GLU A  22       4.004  -6.687  28.861  1.00  0.00           C  
ATOM    347  OE1 GLU A  22       4.743  -7.149  29.715  1.00  0.00           O  
ATOM    348  OE2 GLU A  22       3.139  -5.856  29.086  1.00  0.00           O1-
ATOM    349  H   GLU A  22       7.004  -9.991  26.594  1.00  0.00           H  
ATOM    350  HA  GLU A  22       4.459  -9.205  25.656  1.00  0.00           H  
ATOM    351  HB2 GLU A  22       5.077  -9.024  28.035  1.00  0.00           H  
ATOM    352  HB3 GLU A  22       6.226  -7.744  27.651  1.00  0.00           H  
ATOM    353  HG2 GLU A  22       4.407  -6.341  26.788  1.00  0.00           H  
ATOM    354  HG3 GLU A  22       3.248  -7.634  27.097  1.00  0.00           H  
ATOM    355  N   ALA A  23       6.963  -7.273  24.762  1.00  0.00           N  
ATOM    356  CA  ALA A  23       7.326  -6.202  23.834  1.00  0.00           C  
ATOM    357  C   ALA A  23       6.909  -6.562  22.407  1.00  0.00           C  
ATOM    358  O   ALA A  23       6.490  -5.695  21.641  1.00  0.00           O  
ATOM    359  CB  ALA A  23       8.836  -5.901  23.886  1.00  0.00           C  
ATOM    360  H   ALA A  23       7.664  -7.744  25.257  1.00  0.00           H  
ATOM    361  HA  ALA A  23       6.793  -5.309  24.125  1.00  0.00           H  
ATOM    362  HB1 ALA A  23       9.404  -6.815  23.798  1.00  0.00           H  
ATOM    363  HB2 ALA A  23       9.075  -5.419  24.823  1.00  0.00           H  
ATOM    364  HB3 ALA A  23       9.095  -5.240  23.070  1.00  0.00           H  
ATOM    365  N   GLU A  24       7.023  -7.843  22.053  1.00  0.00           N  
ATOM    366  CA  GLU A  24       6.646  -8.288  20.712  1.00  0.00           C  
ATOM    367  C   GLU A  24       5.153  -8.072  20.468  1.00  0.00           C  
ATOM    368  O   GLU A  24       4.743  -7.735  19.358  1.00  0.00           O  
ATOM    369  CB  GLU A  24       7.013  -9.767  20.490  1.00  0.00           C  
ATOM    370  CG  GLU A  24       8.536  -9.915  20.387  1.00  0.00           C  
ATOM    371  CD  GLU A  24       8.914 -11.391  20.355  1.00  0.00           C  
ATOM    372  OE1 GLU A  24       8.058 -12.208  20.651  1.00  0.00           O  
ATOM    373  OE2 GLU A  24      10.053 -11.683  20.034  1.00  0.00           O1-
ATOM    374  H   GLU A  24       7.352  -8.497  22.704  1.00  0.00           H  
ATOM    375  HA  GLU A  24       7.194  -7.692  19.995  1.00  0.00           H  
ATOM    376  HB2 GLU A  24       6.651 -10.366  21.313  1.00  0.00           H  
ATOM    377  HB3 GLU A  24       6.562 -10.112  19.572  1.00  0.00           H  
ATOM    378  HG2 GLU A  24       8.880  -9.437  19.482  1.00  0.00           H  
ATOM    379  HG3 GLU A  24       9.004  -9.446  21.238  1.00  0.00           H  
ATOM    380  N   LEU A  25       4.343  -8.262  21.509  1.00  0.00           N  
ATOM    381  CA  LEU A  25       2.896  -8.079  21.381  1.00  0.00           C  
ATOM    382  C   LEU A  25       2.558  -6.608  21.154  1.00  0.00           C  
ATOM    383  O   LEU A  25       1.515  -6.283  20.587  1.00  0.00           O  
ATOM    384  CB  LEU A  25       2.165  -8.588  22.634  1.00  0.00           C  
ATOM    385  CG  LEU A  25       2.258 -10.122  22.730  1.00  0.00           C  
ATOM    386  CD1 LEU A  25       1.723 -10.567  24.095  1.00  0.00           C  
ATOM    387  CD2 LEU A  25       1.431 -10.787  21.609  1.00  0.00           C  
ATOM    388  H   LEU A  25       4.722  -8.520  22.374  1.00  0.00           H  
ATOM    389  HA  LEU A  25       2.553  -8.641  20.527  1.00  0.00           H  
ATOM    390  HB2 LEU A  25       2.610  -8.148  23.515  1.00  0.00           H  
ATOM    391  HB3 LEU A  25       1.126  -8.297  22.582  1.00  0.00           H  
ATOM    392  HG  LEU A  25       3.291 -10.424  22.642  1.00  0.00           H  
ATOM    393 HD11 LEU A  25       2.395 -10.235  24.872  1.00  0.00           H  
ATOM    394 HD12 LEU A  25       1.650 -11.644  24.119  1.00  0.00           H  
ATOM    395 HD13 LEU A  25       0.747 -10.135  24.258  1.00  0.00           H  
ATOM    396 HD21 LEU A  25       2.035 -10.872  20.719  1.00  0.00           H  
ATOM    397 HD22 LEU A  25       0.554 -10.194  21.395  1.00  0.00           H  
ATOM    398 HD23 LEU A  25       1.122 -11.776  21.922  1.00  0.00           H  
ATOM    399  N   GLU A  26       3.440  -5.721  21.606  1.00  0.00           N  
ATOM    400  CA  GLU A  26       3.210  -4.286  21.451  1.00  0.00           C  
ATOM    401  C   GLU A  26       3.108  -3.909  19.970  1.00  0.00           C  
ATOM    402  O   GLU A  26       2.300  -3.057  19.601  1.00  0.00           O  
ATOM    403  CB  GLU A  26       4.319  -3.467  22.140  1.00  0.00           C  
ATOM    404  CG  GLU A  26       4.008  -1.973  22.007  1.00  0.00           C  
ATOM    405  CD  GLU A  26       5.053  -1.156  22.757  1.00  0.00           C  
ATOM    406  OE1 GLU A  26       5.949  -1.756  23.327  1.00  0.00           O  
ATOM    407  OE2 GLU A  26       4.945   0.060  22.750  1.00  0.00           O1-
ATOM    408  H   GLU A  26       4.252  -6.039  22.055  1.00  0.00           H  
ATOM    409  HA  GLU A  26       2.269  -4.044  21.923  1.00  0.00           H  
ATOM    410  HB2 GLU A  26       4.359  -3.727  23.188  1.00  0.00           H  
ATOM    411  HB3 GLU A  26       5.275  -3.671  21.683  1.00  0.00           H  
ATOM    412  HG2 GLU A  26       4.018  -1.694  20.964  1.00  0.00           H  
ATOM    413  HG3 GLU A  26       3.032  -1.770  22.423  1.00  0.00           H  
ATOM    414  N   ARG A  27       3.919  -4.541  19.122  1.00  0.00           N  
ATOM    415  CA  ARG A  27       3.881  -4.240  17.692  1.00  0.00           C  
ATOM    416  C   ARG A  27       2.518  -4.603  17.099  1.00  0.00           C  
ATOM    417  O   ARG A  27       2.014  -3.903  16.222  1.00  0.00           O  
ATOM    418  CB  ARG A  27       5.004  -4.966  16.928  1.00  0.00           C  
ATOM    419  CG  ARG A  27       6.359  -4.342  17.280  1.00  0.00           C  
ATOM    420  CD  ARG A  27       7.476  -5.151  16.618  1.00  0.00           C  
ATOM    421  NE  ARG A  27       7.558  -6.481  17.209  1.00  0.00           N  
ATOM    422  CZ  ARG A  27       8.398  -7.394  16.731  1.00  0.00           C  
ATOM    423  NH1 ARG A  27       8.448  -8.581  17.270  1.00  0.00           N1+
ATOM    424  NH2 ARG A  27       9.174  -7.102  15.724  1.00  0.00           N  
ATOM    425  H   ARG A  27       4.540  -5.221  19.458  1.00  0.00           H  
ATOM    426  HA  ARG A  27       4.026  -3.176  17.571  1.00  0.00           H  
ATOM    427  HB2 ARG A  27       5.013  -6.014  17.192  1.00  0.00           H  
ATOM    428  HB3 ARG A  27       4.835  -4.869  15.865  1.00  0.00           H  
ATOM    429  HG2 ARG A  27       6.388  -3.325  16.919  1.00  0.00           H  
ATOM    430  HG3 ARG A  27       6.498  -4.350  18.349  1.00  0.00           H  
ATOM    431  HD2 ARG A  27       7.273  -5.243  15.562  1.00  0.00           H  
ATOM    432  HD3 ARG A  27       8.417  -4.636  16.756  1.00  0.00           H  
ATOM    433  HE  ARG A  27       6.982  -6.707  17.970  1.00  0.00           H  
ATOM    434 HH11 ARG A  27       7.854  -8.804  18.044  1.00  0.00           H  
ATOM    435 HH12 ARG A  27       9.079  -9.268  16.910  1.00  0.00           H  
ATOM    436 HH21 ARG A  27       9.137  -6.193  15.311  1.00  0.00           H  
ATOM    437 HH22 ARG A  27       9.805  -7.791  15.363  1.00  0.00           H  
ATOM    438  N   LEU A  28       1.925  -5.695  17.577  1.00  0.00           N  
ATOM    439  CA  LEU A  28       0.621  -6.121  17.073  1.00  0.00           C  
ATOM    440  C   LEU A  28      -0.444  -5.067  17.381  1.00  0.00           C  
ATOM    441  O   LEU A  28      -1.348  -4.839  16.577  1.00  0.00           O  
ATOM    442  CB  LEU A  28       0.202  -7.482  17.666  1.00  0.00           C  
ATOM    443  CG  LEU A  28       1.022  -8.625  17.039  1.00  0.00           C  
ATOM    444  CD1 LEU A  28       0.685  -8.788  15.544  1.00  0.00           C  
ATOM    445  CD2 LEU A  28       2.521  -8.341  17.205  1.00  0.00           C  
ATOM    446  H   LEU A  28       2.364  -6.217  18.280  1.00  0.00           H  
ATOM    447  HA  LEU A  28       0.690  -6.220  16.001  1.00  0.00           H  
ATOM    448  HB2 LEU A  28       0.358  -7.480  18.734  1.00  0.00           H  
ATOM    449  HB3 LEU A  28      -0.847  -7.648  17.464  1.00  0.00           H  
ATOM    450  HG  LEU A  28       0.781  -9.546  17.552  1.00  0.00           H  
ATOM    451 HD11 LEU A  28       1.331  -8.163  14.944  1.00  0.00           H  
ATOM    452 HD12 LEU A  28      -0.345  -8.511  15.366  1.00  0.00           H  
ATOM    453 HD13 LEU A  28       0.826  -9.820  15.259  1.00  0.00           H  
ATOM    454 HD21 LEU A  28       2.834  -7.613  16.471  1.00  0.00           H  
ATOM    455 HD22 LEU A  28       3.077  -9.256  17.060  1.00  0.00           H  
ATOM    456 HD23 LEU A  28       2.710  -7.960  18.196  1.00  0.00           H  
ATOM    457  N   LYS A  29      -0.338  -4.427  18.545  1.00  0.00           N  
ATOM    458  CA  LYS A  29      -1.310  -3.406  18.928  1.00  0.00           C  
ATOM    459  C   LYS A  29      -1.299  -2.248  17.928  1.00  0.00           C  
ATOM    460  O   LYS A  29      -2.350  -1.699  17.597  1.00  0.00           O  
ATOM    461  CB  LYS A  29      -1.046  -2.892  20.358  1.00  0.00           C  
ATOM    462  CG  LYS A  29      -2.108  -1.855  20.739  1.00  0.00           C  
ATOM    463  CD  LYS A  29      -1.862  -1.377  22.171  1.00  0.00           C  
ATOM    464  CE  LYS A  29      -2.917  -0.336  22.549  1.00  0.00           C  
ATOM    465  NZ  LYS A  29      -2.684   0.123  23.949  1.00  0.00           N1+
ATOM    466  H   LYS A  29       0.403  -4.642  19.149  1.00  0.00           H  
ATOM    467  HA  LYS A  29      -2.293  -3.855  18.907  1.00  0.00           H  
ATOM    468  HB2 LYS A  29      -1.098  -3.720  21.052  1.00  0.00           H  
ATOM    469  HB3 LYS A  29      -0.069  -2.436  20.417  1.00  0.00           H  
ATOM    470  HG2 LYS A  29      -2.050  -1.011  20.066  1.00  0.00           H  
ATOM    471  HG3 LYS A  29      -3.088  -2.301  20.674  1.00  0.00           H  
ATOM    472  HD2 LYS A  29      -1.925  -2.218  22.847  1.00  0.00           H  
ATOM    473  HD3 LYS A  29      -0.880  -0.932  22.240  1.00  0.00           H  
ATOM    474  HE2 LYS A  29      -2.848   0.508  21.878  1.00  0.00           H  
ATOM    475  HE3 LYS A  29      -3.901  -0.775  22.474  1.00  0.00           H  
ATOM    476  HZ1 LYS A  29      -1.900   0.806  23.964  1.00  0.00           H  
ATOM    477  HZ2 LYS A  29      -2.442  -0.696  24.545  1.00  0.00           H  
ATOM    478  HZ3 LYS A  29      -3.544   0.577  24.313  1.00  0.00           H  
ATOM    479  N   SER A  30      -0.112  -1.872  17.448  1.00  0.00           N  
ATOM    480  CA  SER A  30      -0.006  -0.775  16.490  1.00  0.00           C  
ATOM    481  C   SER A  30      -0.752  -1.111  15.204  1.00  0.00           C  
ATOM    482  O   SER A  30      -1.264  -0.224  14.523  1.00  0.00           O  
ATOM    483  CB  SER A  30       1.464  -0.495  16.172  1.00  0.00           C  
ATOM    484  OG  SER A  30       2.032  -1.636  15.543  1.00  0.00           O  
ATOM    485  H   SER A  30       0.700  -2.340  17.734  1.00  0.00           H  
ATOM    486  HA  SER A  30      -0.442   0.111  16.927  1.00  0.00           H  
ATOM    487  HB2 SER A  30       1.535   0.348  15.507  1.00  0.00           H  
ATOM    488  HB3 SER A  30       1.995  -0.274  17.090  1.00  0.00           H  
ATOM    489  HG  SER A  30       1.361  -2.319  15.506  1.00  0.00           H  
ATOM    490  N   GLU A  31      -0.810  -2.399  14.878  1.00  0.00           N  
ATOM    491  CA  GLU A  31      -1.502  -2.834  13.666  1.00  0.00           C  
ATOM    492  C   GLU A  31      -2.991  -2.494  13.739  1.00  0.00           C  
ATOM    493  O   GLU A  31      -3.593  -2.089  12.745  1.00  0.00           O  
ATOM    494  CB  GLU A  31      -1.314  -4.344  13.430  1.00  0.00           C  
ATOM    495  CG  GLU A  31      -2.016  -4.752  12.127  1.00  0.00           C  
ATOM    496  CD  GLU A  31      -3.513  -4.954  12.360  1.00  0.00           C  
ATOM    497  OE1 GLU A  31      -3.885  -5.293  13.470  1.00  0.00           O  
ATOM    498  OE2 GLU A  31      -4.267  -4.766  11.419  1.00  0.00           O1-
ATOM    499  H   GLU A  31      -0.384  -3.061  15.461  1.00  0.00           H  
ATOM    500  HA  GLU A  31      -1.071  -2.308  12.826  1.00  0.00           H  
ATOM    501  HB2 GLU A  31      -0.260  -4.561  13.345  1.00  0.00           H  
ATOM    502  HB3 GLU A  31      -1.728  -4.906  14.251  1.00  0.00           H  
ATOM    503  HG2 GLU A  31      -1.874  -3.979  11.387  1.00  0.00           H  
ATOM    504  HG3 GLU A  31      -1.586  -5.672  11.767  1.00  0.00           H  
ATOM    505  N   ALA A  32      -3.581  -2.664  14.918  1.00  0.00           N  
ATOM    506  CA  ALA A  32      -5.004  -2.374  15.105  1.00  0.00           C  
ATOM    507  C   ALA A  32      -5.305  -0.895  14.835  1.00  0.00           C  
ATOM    508  O   ALA A  32      -6.363  -0.561  14.302  1.00  0.00           O  
ATOM    509  CB  ALA A  32      -5.469  -2.751  16.524  1.00  0.00           C  
ATOM    510  H   ALA A  32      -3.052  -2.988  15.673  1.00  0.00           H  
ATOM    511  HA  ALA A  32      -5.567  -2.972  14.399  1.00  0.00           H  
ATOM    512  HB1 ALA A  32      -4.772  -2.377  17.259  1.00  0.00           H  
ATOM    513  HB2 ALA A  32      -5.534  -3.827  16.608  1.00  0.00           H  
ATOM    514  HB3 ALA A  32      -6.444  -2.321  16.706  1.00  0.00           H  
ATOM    515  N   ALA A  33      -4.378  -0.009  15.219  1.00  0.00           N  
ATOM    516  CA  ALA A  33      -4.570   1.437  15.028  1.00  0.00           C  
ATOM    517  C   ALA A  33      -3.915   1.926  13.736  1.00  0.00           C  
ATOM    518  O   ALA A  33      -3.612   3.111  13.601  1.00  0.00           O  
ATOM    519  CB  ALA A  33      -3.985   2.209  16.214  1.00  0.00           C  
ATOM    520  H   ALA A  33      -3.554  -0.328  15.644  1.00  0.00           H  
ATOM    521  HA  ALA A  33      -5.629   1.647  14.975  1.00  0.00           H  
ATOM    522  HB1 ALA A  33      -4.339   3.228  16.188  1.00  0.00           H  
ATOM    523  HB2 ALA A  33      -2.905   2.205  16.153  1.00  0.00           H  
ATOM    524  HB3 ALA A  33      -4.295   1.745  17.138  1.00  0.00           H  
ATOM    525  N   ASP A  34      -3.699   1.019  12.789  1.00  0.00           N  
ATOM    526  CA  ASP A  34      -3.081   1.387  11.518  1.00  0.00           C  
ATOM    527  C   ASP A  34      -4.119   1.982  10.573  1.00  0.00           C  
ATOM    528  O   ASP A  34      -3.811   2.317   9.429  1.00  0.00           O  
ATOM    529  CB  ASP A  34      -2.436   0.160  10.868  1.00  0.00           C  
ATOM    530  CG  ASP A  34      -3.508  -0.842  10.451  1.00  0.00           C  
ATOM    531  OD1 ASP A  34      -4.675  -0.564  10.674  1.00  0.00           O  
ATOM    532  OD2 ASP A  34      -3.146  -1.876   9.912  1.00  0.00           O1-
ATOM    533  H   ASP A  34      -3.961   0.090  12.944  1.00  0.00           H  
ATOM    534  HA  ASP A  34      -2.314   2.127  11.702  1.00  0.00           H  
ATOM    535  HB2 ASP A  34      -1.878   0.470   9.997  1.00  0.00           H  
ATOM    536  HB3 ASP A  34      -1.766  -0.309  11.574  1.00  0.00           H  
ATOM    537  N   HIS A  35      -5.350   2.114  11.063  1.00  0.00           N  
ATOM    538  CA  HIS A  35      -6.438   2.674  10.261  1.00  0.00           C  
ATOM    539  C   HIS A  35      -6.627   4.149  10.597  1.00  0.00           C  
ATOM    540  O   HIS A  35      -7.563   4.791  10.119  1.00  0.00           O  
ATOM    541  CB  HIS A  35      -7.739   1.917  10.540  1.00  0.00           C  
ATOM    542  CG  HIS A  35      -7.567   0.470  10.172  1.00  0.00           C  
ATOM    543  ND1 HIS A  35      -7.468   0.047   8.856  1.00  0.00           N  
ATOM    544  CD2 HIS A  35      -7.474  -0.667  10.937  1.00  0.00           C  
ATOM    545  CE1 HIS A  35      -7.323  -1.290   8.868  1.00  0.00           C  
ATOM    546  NE2 HIS A  35      -7.321  -1.776  10.111  1.00  0.00           N  
ATOM    547  H   HIS A  35      -5.530   1.830  11.985  1.00  0.00           H  
ATOM    548  HA  HIS A  35      -6.200   2.581   9.211  1.00  0.00           H  
ATOM    549  HB2 HIS A  35      -7.987   1.997  11.589  1.00  0.00           H  
ATOM    550  HB3 HIS A  35      -8.537   2.345   9.950  1.00  0.00           H  
ATOM    551  HD2 HIS A  35      -7.514  -0.694  12.017  1.00  0.00           H  
ATOM    552  HE1 HIS A  35      -7.220  -1.896   7.980  1.00  0.00           H  
ATOM    553  HE2 HIS A  35      -7.231  -2.714  10.385  1.00  0.00           H  
ATOM    554  N   ASP A  36      -5.726   4.680  11.421  1.00  0.00           N  
ATOM    555  CA  ASP A  36      -5.790   6.083  11.817  1.00  0.00           C  
ATOM    556  C   ASP A  36      -5.084   6.957  10.787  1.00  0.00           C  
ATOM    557  O   ASP A  36      -4.971   8.171  10.958  1.00  0.00           O  
ATOM    558  CB  ASP A  36      -5.133   6.269  13.187  1.00  0.00           C  
ATOM    559  CG  ASP A  36      -3.641   5.964  13.098  1.00  0.00           C  
ATOM    560  OD1 ASP A  36      -3.181   5.646  12.014  1.00  0.00           O  
ATOM    561  OD2 ASP A  36      -2.977   6.055  14.119  1.00  0.00           O1-
ATOM    562  H   ASP A  36      -5.002   4.117  11.765  1.00  0.00           H  
ATOM    563  HA  ASP A  36      -6.826   6.387  11.884  1.00  0.00           H  
ATOM    564  HB2 ASP A  36      -5.271   7.289  13.515  1.00  0.00           H  
ATOM    565  HB3 ASP A  36      -5.591   5.598  13.897  1.00  0.00           H  
ATOM    566  N   LYS A  37      -4.609   6.330   9.716  1.00  0.00           N  
ATOM    567  CA  LYS A  37      -3.914   7.060   8.662  1.00  0.00           C  
ATOM    568  C   LYS A  37      -4.842   8.087   8.013  1.00  0.00           C  
ATOM    569  O   LYS A  37      -4.408   9.181   7.653  1.00  0.00           O  
ATOM    570  CB  LYS A  37      -3.360   6.096   7.599  1.00  0.00           C  
ATOM    571  CG  LYS A  37      -2.211   5.286   8.201  1.00  0.00           C  
ATOM    572  CD  LYS A  37      -1.658   4.323   7.149  1.00  0.00           C  
ATOM    573  CE  LYS A  37      -0.504   3.516   7.748  1.00  0.00           C  
ATOM    574  NZ  LYS A  37       0.028   2.573   6.725  1.00  0.00           N1+
ATOM    575  H   LYS A  37      -4.728   5.360   9.637  1.00  0.00           H  
ATOM    576  HA  LYS A  37      -3.083   7.588   9.107  1.00  0.00           H  
ATOM    577  HB2 LYS A  37      -4.136   5.424   7.264  1.00  0.00           H  
ATOM    578  HB3 LYS A  37      -2.989   6.662   6.757  1.00  0.00           H  
ATOM    579  HG2 LYS A  37      -1.427   5.956   8.523  1.00  0.00           H  
ATOM    580  HG3 LYS A  37      -2.572   4.720   9.048  1.00  0.00           H  
ATOM    581  HD2 LYS A  37      -2.441   3.649   6.830  1.00  0.00           H  
ATOM    582  HD3 LYS A  37      -1.299   4.884   6.299  1.00  0.00           H  
ATOM    583  HE2 LYS A  37       0.282   4.190   8.060  1.00  0.00           H  
ATOM    584  HE3 LYS A  37      -0.860   2.960   8.602  1.00  0.00           H  
ATOM    585  HZ1 LYS A  37       0.695   3.074   6.105  1.00  0.00           H  
ATOM    586  HZ2 LYS A  37      -0.761   2.198   6.157  1.00  0.00           H  
ATOM    587  HZ3 LYS A  37       0.520   1.789   7.198  1.00  0.00           H  
ATOM    588  N   LYS A  38      -6.122   7.738   7.870  1.00  0.00           N  
ATOM    589  CA  LYS A  38      -7.083   8.657   7.265  1.00  0.00           C  
ATOM    590  C   LYS A  38      -7.188   9.939   8.094  1.00  0.00           C  
ATOM    591  O   LYS A  38      -7.313  11.031   7.544  1.00  0.00           O  
ATOM    592  CB  LYS A  38      -8.468   7.997   7.107  1.00  0.00           C  
ATOM    593  CG  LYS A  38      -9.430   8.979   6.430  1.00  0.00           C  
ATOM    594  CD  LYS A  38     -10.788   8.303   6.225  1.00  0.00           C  
ATOM    595  CE  LYS A  38     -11.742   9.275   5.528  1.00  0.00           C  
ATOM    596  NZ  LYS A  38     -11.978  10.455   6.407  1.00  0.00           N1+
ATOM    597  H   LYS A  38      -6.422   6.858   8.182  1.00  0.00           H  
ATOM    598  HA  LYS A  38      -6.720   8.923   6.282  1.00  0.00           H  
ATOM    599  HB2 LYS A  38      -8.376   7.113   6.492  1.00  0.00           H  
ATOM    600  HB3 LYS A  38      -8.864   7.722   8.073  1.00  0.00           H  
ATOM    601  HG2 LYS A  38      -9.555   9.853   7.052  1.00  0.00           H  
ATOM    602  HG3 LYS A  38      -9.029   9.273   5.472  1.00  0.00           H  
ATOM    603  HD2 LYS A  38     -10.662   7.420   5.615  1.00  0.00           H  
ATOM    604  HD3 LYS A  38     -11.199   8.024   7.185  1.00  0.00           H  
ATOM    605  HE2 LYS A  38     -11.304   9.601   4.596  1.00  0.00           H  
ATOM    606  HE3 LYS A  38     -12.681   8.779   5.332  1.00  0.00           H  
ATOM    607  HZ1 LYS A  38     -11.205  11.138   6.285  1.00  0.00           H  
ATOM    608  HZ2 LYS A  38     -12.015  10.145   7.400  1.00  0.00           H  
ATOM    609  HZ3 LYS A  38     -12.879  10.905   6.149  1.00  0.00           H  
ATOM    610  N   GLU A  39      -7.138   9.803   9.419  1.00  0.00           N  
ATOM    611  CA  GLU A  39      -7.230  10.968  10.295  1.00  0.00           C  
ATOM    612  C   GLU A  39      -6.056  11.915  10.052  1.00  0.00           C  
ATOM    613  O   GLU A  39      -6.211  13.134  10.125  1.00  0.00           O  
ATOM    614  CB  GLU A  39      -7.273  10.543  11.773  1.00  0.00           C  
ATOM    615  CG  GLU A  39      -8.612   9.863  12.065  1.00  0.00           C  
ATOM    616  CD  GLU A  39      -8.607   9.287  13.477  1.00  0.00           C  
ATOM    617  OE1 GLU A  39      -7.543   9.241  14.073  1.00  0.00           O  
ATOM    618  OE2 GLU A  39      -9.668   8.902  13.941  1.00  0.00           O1-
ATOM    619  H   GLU A  39      -7.032   8.914   9.814  1.00  0.00           H  
ATOM    620  HA  GLU A  39      -8.145  11.494  10.065  1.00  0.00           H  
ATOM    621  HB2 GLU A  39      -6.468   9.858  11.987  1.00  0.00           H  
ATOM    622  HB3 GLU A  39      -7.177  11.418  12.399  1.00  0.00           H  
ATOM    623  HG2 GLU A  39      -9.408  10.587  11.976  1.00  0.00           H  
ATOM    624  HG3 GLU A  39      -8.771   9.066  11.354  1.00  0.00           H  
ATOM    625  N   ALA A  40      -4.882  11.355   9.762  1.00  0.00           N  
ATOM    626  CA  ALA A  40      -3.699  12.177   9.513  1.00  0.00           C  
ATOM    627  C   ALA A  40      -3.919  13.076   8.298  1.00  0.00           C  
ATOM    628  O   ALA A  40      -3.316  14.145   8.191  1.00  0.00           O  
ATOM    629  CB  ALA A  40      -2.454  11.303   9.295  1.00  0.00           C  
ATOM    630  H   ALA A  40      -4.813  10.378   9.709  1.00  0.00           H  
ATOM    631  HA  ALA A  40      -3.531  12.805  10.376  1.00  0.00           H  
ATOM    632  HB1 ALA A  40      -2.266  10.714  10.183  1.00  0.00           H  
ATOM    633  HB2 ALA A  40      -1.601  11.938   9.104  1.00  0.00           H  
ATOM    634  HB3 ALA A  40      -2.607  10.647   8.453  1.00  0.00           H  
ATOM    635  N   GLU A  41      -4.782  12.641   7.384  1.00  0.00           N  
ATOM    636  CA  GLU A  41      -5.066  13.427   6.184  1.00  0.00           C  
ATOM    637  C   GLU A  41      -5.683  14.774   6.569  1.00  0.00           C  
ATOM    638  O   GLU A  41      -5.387  15.795   5.949  1.00  0.00           O  
ATOM    639  CB  GLU A  41      -5.992  12.654   5.219  1.00  0.00           C  
ATOM    640  CG  GLU A  41      -6.248  13.484   3.956  1.00  0.00           C  
ATOM    641  CD  GLU A  41      -4.941  13.723   3.207  1.00  0.00           C  
ATOM    642  OE1 GLU A  41      -4.008  12.967   3.425  1.00  0.00           O  
ATOM    643  OE2 GLU A  41      -4.891  14.660   2.427  1.00  0.00           O1-
ATOM    644  H   GLU A  41      -5.240  11.785   7.520  1.00  0.00           H  
ATOM    645  HA  GLU A  41      -4.130  13.618   5.681  1.00  0.00           H  
ATOM    646  HB2 GLU A  41      -5.518  11.724   4.937  1.00  0.00           H  
ATOM    647  HB3 GLU A  41      -6.934  12.441   5.698  1.00  0.00           H  
ATOM    648  HG2 GLU A  41      -6.931  12.948   3.314  1.00  0.00           H  
ATOM    649  HG3 GLU A  41      -6.684  14.433   4.226  1.00  0.00           H  
ATOM    650  N   ARG A  42      -6.540  14.774   7.591  1.00  0.00           N  
ATOM    651  CA  ARG A  42      -7.180  16.011   8.032  1.00  0.00           C  
ATOM    652  C   ARG A  42      -6.124  17.012   8.521  1.00  0.00           C  
ATOM    653  O   ARG A  42      -6.262  18.218   8.315  1.00  0.00           O  
ATOM    654  CB  ARG A  42      -8.203  15.730   9.154  1.00  0.00           C  
ATOM    655  CG  ARG A  42      -9.425  14.976   8.595  1.00  0.00           C  
ATOM    656  CD  ARG A  42     -10.435  15.956   7.978  1.00  0.00           C  
ATOM    657  NE  ARG A  42     -10.981  16.830   9.011  1.00  0.00           N  
ATOM    658  CZ  ARG A  42     -11.769  17.855   8.698  1.00  0.00           C  
ATOM    659  NH1 ARG A  42     -12.245  18.623   9.640  1.00  0.00           N1+
ATOM    660  NH2 ARG A  42     -12.065  18.093   7.449  1.00  0.00           N  
ATOM    661  H   ARG A  42      -6.739  13.936   8.058  1.00  0.00           H  
ATOM    662  HA  ARG A  42      -7.697  16.441   7.191  1.00  0.00           H  
ATOM    663  HB2 ARG A  42      -7.744  15.133   9.929  1.00  0.00           H  
ATOM    664  HB3 ARG A  42      -8.529  16.669   9.578  1.00  0.00           H  
ATOM    665  HG2 ARG A  42      -9.100  14.277   7.837  1.00  0.00           H  
ATOM    666  HG3 ARG A  42      -9.906  14.432   9.396  1.00  0.00           H  
ATOM    667  HD2 ARG A  42      -9.954  16.556   7.225  1.00  0.00           H  
ATOM    668  HD3 ARG A  42     -11.239  15.396   7.523  1.00  0.00           H  
ATOM    669  HE  ARG A  42     -10.764  16.659   9.950  1.00  0.00           H  
ATOM    670 HH11 ARG A  42     -12.018  18.440  10.596  1.00  0.00           H  
ATOM    671 HH12 ARG A  42     -12.838  19.393   9.404  1.00  0.00           H  
ATOM    672 HH21 ARG A  42     -11.699  17.506   6.728  1.00  0.00           H  
ATOM    673 HH22 ARG A  42     -12.657  18.863   7.214  1.00  0.00           H  
ATOM    674  N   LYS A  43      -5.078  16.502   9.174  1.00  0.00           N  
ATOM    675  CA  LYS A  43      -4.009  17.360   9.696  1.00  0.00           C  
ATOM    676  C   LYS A  43      -3.277  18.100   8.569  1.00  0.00           C  
ATOM    677  O   LYS A  43      -2.868  19.248   8.744  1.00  0.00           O  
ATOM    678  CB  LYS A  43      -3.010  16.540  10.538  1.00  0.00           C  
ATOM    679  CG  LYS A  43      -1.936  17.468  11.117  1.00  0.00           C  
ATOM    680  CD  LYS A  43      -0.974  16.653  11.983  1.00  0.00           C  
ATOM    681  CE  LYS A  43       0.102  17.576  12.558  1.00  0.00           C  
ATOM    682  NZ  LYS A  43       1.035  16.784  13.409  1.00  0.00           N1+
ATOM    683  H   LYS A  43      -5.022  15.533   9.306  1.00  0.00           H  
ATOM    684  HA  LYS A  43      -4.461  18.099  10.341  1.00  0.00           H  
ATOM    685  HB2 LYS A  43      -3.535  16.058  11.351  1.00  0.00           H  
ATOM    686  HB3 LYS A  43      -2.534  15.790   9.925  1.00  0.00           H  
ATOM    687  HG2 LYS A  43      -1.384  17.934  10.313  1.00  0.00           H  
ATOM    688  HG3 LYS A  43      -2.404  18.229  11.723  1.00  0.00           H  
ATOM    689  HD2 LYS A  43      -1.521  16.189  12.791  1.00  0.00           H  
ATOM    690  HD3 LYS A  43      -0.505  15.889  11.380  1.00  0.00           H  
ATOM    691  HE2 LYS A  43       0.654  18.033  11.749  1.00  0.00           H  
ATOM    692  HE3 LYS A  43      -0.364  18.345  13.155  1.00  0.00           H  
ATOM    693  HZ1 LYS A  43       1.239  15.875  12.947  1.00  0.00           H  
ATOM    694  HZ2 LYS A  43       0.596  16.611  14.336  1.00  0.00           H  
ATOM    695  HZ3 LYS A  43       1.922  17.311  13.537  1.00  0.00           H  
ATOM    696  N   ALA A  44      -3.092  17.438   7.427  1.00  0.00           N  
ATOM    697  CA  ALA A  44      -2.380  18.058   6.304  1.00  0.00           C  
ATOM    698  C   ALA A  44      -3.079  19.337   5.845  1.00  0.00           C  
ATOM    699  O   ALA A  44      -2.463  20.195   5.215  1.00  0.00           O  
ATOM    700  CB  ALA A  44      -2.273  17.083   5.123  1.00  0.00           C  
ATOM    701  H   ALA A  44      -3.427  16.521   7.341  1.00  0.00           H  
ATOM    702  HA  ALA A  44      -1.381  18.312   6.631  1.00  0.00           H  
ATOM    703  HB1 ALA A  44      -3.261  16.796   4.795  1.00  0.00           H  
ATOM    704  HB2 ALA A  44      -1.722  16.205   5.425  1.00  0.00           H  
ATOM    705  HB3 ALA A  44      -1.753  17.568   4.308  1.00  0.00           H  
ATOM    706  N   LEU A  45      -4.361  19.459   6.163  1.00  0.00           N  
ATOM    707  CA  LEU A  45      -5.124  20.640   5.774  1.00  0.00           C  
ATOM    708  C   LEU A  45      -4.581  21.879   6.485  1.00  0.00           C  
ATOM    709  O   LEU A  45      -4.659  22.990   5.959  1.00  0.00           O  
ATOM    710  CB  LEU A  45      -6.613  20.460   6.108  1.00  0.00           C  
ATOM    711  CG  LEU A  45      -7.214  19.334   5.253  1.00  0.00           C  
ATOM    712  CD1 LEU A  45      -8.643  19.053   5.733  1.00  0.00           C  
ATOM    713  CD2 LEU A  45      -7.236  19.738   3.763  1.00  0.00           C  
ATOM    714  H   LEU A  45      -4.797  18.747   6.668  1.00  0.00           H  
ATOM    715  HA  LEU A  45      -5.020  20.784   4.710  1.00  0.00           H  
ATOM    716  HB2 LEU A  45      -6.726  20.213   7.153  1.00  0.00           H  
ATOM    717  HB3 LEU A  45      -7.139  21.381   5.903  1.00  0.00           H  
ATOM    718  HG  LEU A  45      -6.619  18.441   5.375  1.00  0.00           H  
ATOM    719 HD11 LEU A  45      -9.057  18.231   5.169  1.00  0.00           H  
ATOM    720 HD12 LEU A  45      -9.252  19.933   5.585  1.00  0.00           H  
ATOM    721 HD13 LEU A  45      -8.627  18.798   6.782  1.00  0.00           H  
ATOM    722 HD21 LEU A  45      -7.397  20.801   3.670  1.00  0.00           H  
ATOM    723 HD22 LEU A  45      -8.032  19.211   3.253  1.00  0.00           H  
ATOM    724 HD23 LEU A  45      -6.294  19.475   3.307  1.00  0.00           H  
ATOM    725  N   GLU A  46      -4.030  21.682   7.682  1.00  0.00           N  
ATOM    726  CA  GLU A  46      -3.479  22.797   8.447  1.00  0.00           C  
ATOM    727  C   GLU A  46      -2.321  23.443   7.682  1.00  0.00           C  
ATOM    728  O   GLU A  46      -2.161  24.663   7.707  1.00  0.00           O  
ATOM    729  CB  GLU A  46      -3.023  22.334   9.848  1.00  0.00           C  
ATOM    730  CG  GLU A  46      -2.478  23.523  10.645  1.00  0.00           C  
ATOM    731  CD  GLU A  46      -3.575  24.559  10.866  1.00  0.00           C  
ATOM    732  OE1 GLU A  46      -4.736  24.192  10.774  1.00  0.00           O  
ATOM    733  OE2 GLU A  46      -3.241  25.703  11.126  1.00  0.00           O1-
ATOM    734  H   GLU A  46      -3.990  20.776   8.050  1.00  0.00           H  
ATOM    735  HA  GLU A  46      -4.257  23.537   8.568  1.00  0.00           H  
ATOM    736  HB2 GLU A  46      -3.867  21.914  10.378  1.00  0.00           H  
ATOM    737  HB3 GLU A  46      -2.251  21.585   9.759  1.00  0.00           H  
ATOM    738  HG2 GLU A  46      -2.121  23.173  11.603  1.00  0.00           H  
ATOM    739  HG3 GLU A  46      -1.660  23.978  10.108  1.00  0.00           H  
ATOM    740  N   ASP A  47      -1.512  22.625   7.009  1.00  0.00           N  
ATOM    741  CA  ASP A  47      -0.379  23.150   6.253  1.00  0.00           C  
ATOM    742  C   ASP A  47      -0.857  24.099   5.155  1.00  0.00           C  
ATOM    743  O   ASP A  47      -0.206  25.105   4.873  1.00  0.00           O  
ATOM    744  CB  ASP A  47       0.455  22.009   5.646  1.00  0.00           C  
ATOM    745  CG  ASP A  47       1.211  21.274   6.747  1.00  0.00           C  
ATOM    746  OD1 ASP A  47       1.274  21.797   7.847  1.00  0.00           O  
ATOM    747  OD2 ASP A  47       1.717  20.197   6.473  1.00  0.00           O1-
ATOM    748  H   ASP A  47      -1.681  21.660   7.016  1.00  0.00           H  
ATOM    749  HA  ASP A  47       0.250  23.707   6.931  1.00  0.00           H  
ATOM    750  HB2 ASP A  47      -0.190  21.312   5.129  1.00  0.00           H  
ATOM    751  HB3 ASP A  47       1.165  22.421   4.945  1.00  0.00           H  
ATOM    752  N   LYS A  48      -1.996  23.784   4.537  1.00  0.00           N  
ATOM    753  CA  LYS A  48      -2.531  24.636   3.479  1.00  0.00           C  
ATOM    754  C   LYS A  48      -2.862  26.024   4.026  1.00  0.00           C  
ATOM    755  O   LYS A  48      -2.664  27.029   3.340  1.00  0.00           O  
ATOM    756  CB  LYS A  48      -3.778  24.004   2.838  1.00  0.00           C  
ATOM    757  CG  LYS A  48      -3.364  22.772   2.031  1.00  0.00           C  
ATOM    758  CD  LYS A  48      -4.602  22.144   1.387  1.00  0.00           C  
ATOM    759  CE  LYS A  48      -4.182  20.952   0.527  1.00  0.00           C  
ATOM    760  NZ  LYS A  48      -3.560  19.910   1.391  1.00  0.00           N1+
ATOM    761  H   LYS A  48      -2.485  22.977   4.801  1.00  0.00           H  
ATOM    762  HA  LYS A  48      -1.773  24.742   2.716  1.00  0.00           H  
ATOM    763  HB2 LYS A  48      -4.483  23.712   3.603  1.00  0.00           H  
ATOM    764  HB3 LYS A  48      -4.243  24.720   2.176  1.00  0.00           H  
ATOM    765  HG2 LYS A  48      -2.665  23.064   1.260  1.00  0.00           H  
ATOM    766  HG3 LYS A  48      -2.898  22.051   2.687  1.00  0.00           H  
ATOM    767  HD2 LYS A  48      -5.280  21.811   2.161  1.00  0.00           H  
ATOM    768  HD3 LYS A  48      -5.097  22.877   0.768  1.00  0.00           H  
ATOM    769  HE2 LYS A  48      -5.051  20.540   0.035  1.00  0.00           H  
ATOM    770  HE3 LYS A  48      -3.467  21.278  -0.215  1.00  0.00           H  
ATOM    771  HZ1 LYS A  48      -3.855  20.055   2.378  1.00  0.00           H  
ATOM    772  HZ2 LYS A  48      -2.524  19.978   1.325  1.00  0.00           H  
ATOM    773  HZ3 LYS A  48      -3.867  18.968   1.076  1.00  0.00           H  
ATOM    774  N   LEU A  49      -3.362  26.081   5.259  1.00  0.00           N  
ATOM    775  CA  LEU A  49      -3.706  27.359   5.873  1.00  0.00           C  
ATOM    776  C   LEU A  49      -2.455  28.220   6.048  1.00  0.00           C  
ATOM    777  O   LEU A  49      -2.514  29.442   5.912  1.00  0.00           O  
ATOM    778  CB  LEU A  49      -4.400  27.150   7.231  1.00  0.00           C  
ATOM    779  CG  LEU A  49      -5.783  26.511   7.023  1.00  0.00           C  
ATOM    780  CD1 LEU A  49      -6.359  26.119   8.389  1.00  0.00           C  
ATOM    781  CD2 LEU A  49      -6.740  27.498   6.319  1.00  0.00           C  
ATOM    782  H   LEU A  49      -3.493  25.253   5.768  1.00  0.00           H  
ATOM    783  HA  LEU A  49      -4.384  27.881   5.216  1.00  0.00           H  
ATOM    784  HB2 LEU A  49      -3.801  26.501   7.853  1.00  0.00           H  
ATOM    785  HB3 LEU A  49      -4.519  28.103   7.722  1.00  0.00           H  
ATOM    786  HG  LEU A  49      -5.674  25.622   6.418  1.00  0.00           H  
ATOM    787 HD11 LEU A  49      -6.410  26.993   9.023  1.00  0.00           H  
ATOM    788 HD12 LEU A  49      -5.720  25.378   8.849  1.00  0.00           H  
ATOM    789 HD13 LEU A  49      -7.348  25.710   8.258  1.00  0.00           H  
ATOM    790 HD21 LEU A  49      -6.636  27.397   5.249  1.00  0.00           H  
ATOM    791 HD22 LEU A  49      -6.504  28.512   6.608  1.00  0.00           H  
ATOM    792 HD23 LEU A  49      -7.762  27.278   6.597  1.00  0.00           H  
ATOM    793  N   ALA A  50      -1.327  27.580   6.355  1.00  0.00           N  
ATOM    794  CA  ALA A  50      -0.073  28.313   6.547  1.00  0.00           C  
ATOM    795  C   ALA A  50      -0.182  29.261   7.738  1.00  0.00           C  
ATOM    796  O   ALA A  50       0.479  30.299   7.778  1.00  0.00           O  
ATOM    797  CB  ALA A  50       0.265  29.111   5.283  1.00  0.00           C  
ATOM    798  H   ALA A  50      -1.335  26.603   6.448  1.00  0.00           H  
ATOM    799  HA  ALA A  50       0.729  27.608   6.735  1.00  0.00           H  
ATOM    800  HB1 ALA A  50       0.057  28.508   4.412  1.00  0.00           H  
ATOM    801  HB2 ALA A  50       1.312  29.376   5.296  1.00  0.00           H  
ATOM    802  HB3 ALA A  50      -0.333  30.009   5.251  1.00  0.00           H  
ATOM    803  N   ASP A  51      -1.018  28.897   8.707  1.00  0.00           N  
ATOM    804  CA  ASP A  51      -1.196  29.727   9.893  1.00  0.00           C  
ATOM    805  C   ASP A  51       0.118  29.854  10.664  1.00  0.00           C  
ATOM    806  O   ASP A  51       0.422  30.914  11.214  1.00  0.00           O  
ATOM    807  CB  ASP A  51      -2.294  29.154  10.808  1.00  0.00           C  
ATOM    808  CG  ASP A  51      -3.661  29.349  10.162  1.00  0.00           C  
ATOM    809  OD1 ASP A  51      -3.744  30.106   9.209  1.00  0.00           O  
ATOM    810  OD2 ASP A  51      -4.608  28.738  10.630  1.00  0.00           O1-
ATOM    811  H   ASP A  51      -1.516  28.057   8.622  1.00  0.00           H  
ATOM    812  HA  ASP A  51      -1.499  30.714   9.575  1.00  0.00           H  
ATOM    813  HB2 ASP A  51      -2.125  28.101  10.974  1.00  0.00           H  
ATOM    814  HB3 ASP A  51      -2.274  29.672  11.755  1.00  0.00           H  
ATOM    815  N   TYR A  52       0.900  28.773  10.700  1.00  0.00           N  
ATOM    816  CA  TYR A  52       2.179  28.794  11.412  1.00  0.00           C  
ATOM    817  C   TYR A  52       1.993  29.330  12.828  1.00  0.00           C  
ATOM    818  O   TYR A  52       0.871  29.663  13.172  1.00  0.00           O  
ATOM    819  CB  TYR A  52       3.178  29.672  10.659  1.00  0.00           C  
ATOM    820  CG  TYR A  52       4.478  29.724  11.426  1.00  0.00           C  
ATOM    821  CD1 TYR A  52       5.380  28.657  11.347  1.00  0.00           C  
ATOM    822  CD2 TYR A  52       4.782  30.838  12.221  1.00  0.00           C  
ATOM    823  CE1 TYR A  52       6.584  28.702  12.059  1.00  0.00           C  
ATOM    824  CE2 TYR A  52       5.985  30.884  12.934  1.00  0.00           C  
ATOM    825  CZ  TYR A  52       6.886  29.815  12.853  1.00  0.00           C  
ATOM    826  OH  TYR A  52       8.073  29.859  13.556  1.00  0.00           O  
ATOM    827  OXT TYR A  52       2.975  29.397  13.548  1.00  0.00           O  
ATOM    828  H   TYR A  52       0.615  27.954  10.239  1.00  0.00           H  
ATOM    829  HA  TYR A  52       2.574  27.788  11.468  1.00  0.00           H  
ATOM    830  HB2 TYR A  52       3.355  29.258   9.678  1.00  0.00           H  
ATOM    831  HB3 TYR A  52       2.779  30.670  10.560  1.00  0.00           H  
ATOM    832  HD1 TYR A  52       5.148  27.799  10.734  1.00  0.00           H  
ATOM    833  HD2 TYR A  52       4.087  31.662  12.283  1.00  0.00           H  
ATOM    834  HE1 TYR A  52       7.280  27.878  11.998  1.00  0.00           H  
ATOM    835  HE2 TYR A  52       6.218  31.742  13.546  1.00  0.00           H  
ATOM    836  HH  TYR A  52       8.517  29.016  13.440  1.00  0.00           H  
TER     837      TYR A  52                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      40.658 -23.559  30.558  1.00  0.00           N  
ATOM      2  CA  GLY A   1      41.818 -22.949  31.269  1.00  0.00           C  
ATOM      3  C   GLY A   1      41.335 -21.783  32.125  1.00  0.00           C  
ATOM      4  O   GLY A   1      42.129 -20.948  32.556  1.00  0.00           O  
ATOM      5  H1  GLY A   1      39.938 -22.831  30.377  1.00  0.00           H  
ATOM      6  H2  GLY A   1      40.249 -24.313  31.148  1.00  0.00           H  
ATOM      7  H3  GLY A   1      40.977 -23.962  29.654  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      42.284 -23.692  31.899  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      42.533 -22.587  30.546  1.00  0.00           H  
ATOM     10  N   SER A   2      40.027 -21.733  32.366  1.00  0.00           N  
ATOM     11  CA  SER A   2      39.443 -20.664  33.174  1.00  0.00           C  
ATOM     12  C   SER A   2      38.137 -21.138  33.819  1.00  0.00           C  
ATOM     13  O   SER A   2      37.811 -22.324  33.762  1.00  0.00           O  
ATOM     14  CB  SER A   2      39.178 -19.440  32.296  1.00  0.00           C  
ATOM     15  OG  SER A   2      38.682 -18.380  33.103  1.00  0.00           O  
ATOM     16  H   SER A   2      39.444 -22.427  31.995  1.00  0.00           H  
ATOM     17  HA  SER A   2      40.147 -20.393  33.953  1.00  0.00           H  
ATOM     18  HB2 SER A   2      40.095 -19.127  31.825  1.00  0.00           H  
ATOM     19  HB3 SER A   2      38.455 -19.695  31.530  1.00  0.00           H  
ATOM     20  HG  SER A   2      38.483 -17.638  32.527  1.00  0.00           H  
ATOM     21  N   VAL A   3      37.379 -20.213  34.430  1.00  0.00           N  
ATOM     22  CA  VAL A   3      36.106 -20.570  35.068  1.00  0.00           C  
ATOM     23  C   VAL A   3      35.018 -19.570  34.686  1.00  0.00           C  
ATOM     24  O   VAL A   3      33.892 -19.646  35.176  1.00  0.00           O  
ATOM     25  CB  VAL A   3      36.257 -20.621  36.596  1.00  0.00           C  
ATOM     26  CG1 VAL A   3      37.231 -21.740  36.974  1.00  0.00           C  
ATOM     27  CG2 VAL A   3      36.789 -19.284  37.137  1.00  0.00           C  
ATOM     28  H   VAL A   3      37.672 -19.277  34.439  1.00  0.00           H  
ATOM     29  HA  VAL A   3      35.800 -21.547  34.722  1.00  0.00           H  
ATOM     30  HB  VAL A   3      35.294 -20.829  37.039  1.00  0.00           H  
ATOM     31 HG11 VAL A   3      38.237 -21.445  36.716  1.00  0.00           H  
ATOM     32 HG12 VAL A   3      36.972 -22.641  36.436  1.00  0.00           H  
ATOM     33 HG13 VAL A   3      37.171 -21.927  38.036  1.00  0.00           H  
ATOM     34 HG21 VAL A   3      36.609 -19.234  38.201  1.00  0.00           H  
ATOM     35 HG22 VAL A   3      36.280 -18.466  36.652  1.00  0.00           H  
ATOM     36 HG23 VAL A   3      37.850 -19.213  36.952  1.00  0.00           H  
ATOM     37  N   GLU A   4      35.366 -18.634  33.808  1.00  0.00           N  
ATOM     38  CA  GLU A   4      34.411 -17.622  33.367  1.00  0.00           C  
ATOM     39  C   GLU A   4      33.276 -18.264  32.571  1.00  0.00           C  
ATOM     40  O   GLU A   4      32.156 -17.756  32.555  1.00  0.00           O  
ATOM     41  CB  GLU A   4      35.112 -16.557  32.513  1.00  0.00           C  
ATOM     42  CG  GLU A   4      36.123 -15.794  33.373  1.00  0.00           C  
ATOM     43  CD  GLU A   4      35.391 -14.950  34.412  1.00  0.00           C  
ATOM     44  OE1 GLU A   4      34.210 -14.710  34.226  1.00  0.00           O  
ATOM     45  OE2 GLU A   4      36.025 -14.555  35.376  1.00  0.00           O1-
ATOM     46  H   GLU A   4      36.280 -18.624  33.454  1.00  0.00           H  
ATOM     47  HA  GLU A   4      33.990 -17.144  34.238  1.00  0.00           H  
ATOM     48  HB2 GLU A   4      35.625 -17.027  31.686  1.00  0.00           H  
ATOM     49  HB3 GLU A   4      34.377 -15.864  32.130  1.00  0.00           H  
ATOM     50  HG2 GLU A   4      36.768 -16.500  33.875  1.00  0.00           H  
ATOM     51  HG3 GLU A   4      36.716 -15.150  32.743  1.00  0.00           H  
ATOM     52  N   LYS A   5      33.574 -19.380  31.906  1.00  0.00           N  
ATOM     53  CA  LYS A   5      32.561 -20.070  31.111  1.00  0.00           C  
ATOM     54  C   LYS A   5      31.411 -20.552  32.000  1.00  0.00           C  
ATOM     55  O   LYS A   5      30.251 -20.520  31.590  1.00  0.00           O  
ATOM     56  CB  LYS A   5      33.176 -21.255  30.347  1.00  0.00           C  
ATOM     57  CG  LYS A   5      34.099 -20.726  29.248  1.00  0.00           C  
ATOM     58  CD  LYS A   5      34.715 -21.902  28.487  1.00  0.00           C  
ATOM     59  CE  LYS A   5      35.633 -21.373  27.383  1.00  0.00           C  
ATOM     60  NZ  LYS A   5      36.238 -22.519  26.648  1.00  0.00           N1+
ATOM     61  H   LYS A   5      34.482 -19.744  31.953  1.00  0.00           H  
ATOM     62  HA  LYS A   5      32.163 -19.372  30.392  1.00  0.00           H  
ATOM     63  HB2 LYS A   5      33.742 -21.880  31.022  1.00  0.00           H  
ATOM     64  HB3 LYS A   5      32.387 -21.838  29.897  1.00  0.00           H  
ATOM     65  HG2 LYS A   5      33.530 -20.113  28.564  1.00  0.00           H  
ATOM     66  HG3 LYS A   5      34.887 -20.135  29.692  1.00  0.00           H  
ATOM     67  HD2 LYS A   5      35.288 -22.512  29.171  1.00  0.00           H  
ATOM     68  HD3 LYS A   5      33.929 -22.497  28.046  1.00  0.00           H  
ATOM     69  HE2 LYS A   5      35.058 -20.768  26.696  1.00  0.00           H  
ATOM     70  HE3 LYS A   5      36.416 -20.773  27.823  1.00  0.00           H  
ATOM     71  HZ1 LYS A   5      37.208 -22.278  26.367  1.00  0.00           H  
ATOM     72  HZ2 LYS A   5      35.671 -22.725  25.801  1.00  0.00           H  
ATOM     73  HZ3 LYS A   5      36.257 -23.355  27.265  1.00  0.00           H  
ATOM     74  N   LEU A   6      31.733 -20.998  33.214  1.00  0.00           N  
ATOM     75  CA  LEU A   6      30.702 -21.478  34.133  1.00  0.00           C  
ATOM     76  C   LEU A   6      29.735 -20.352  34.498  1.00  0.00           C  
ATOM     77  O   LEU A   6      28.534 -20.581  34.645  1.00  0.00           O  
ATOM     78  CB  LEU A   6      31.325 -22.075  35.409  1.00  0.00           C  
ATOM     79  CG  LEU A   6      31.953 -23.438  35.093  1.00  0.00           C  
ATOM     80  CD1 LEU A   6      33.089 -23.270  34.074  1.00  0.00           C  
ATOM     81  CD2 LEU A   6      32.504 -24.048  36.385  1.00  0.00           C  
ATOM     82  H   LEU A   6      32.670 -21.000  33.497  1.00  0.00           H  
ATOM     83  HA  LEU A   6      30.141 -22.255  33.634  1.00  0.00           H  
ATOM     84  HB2 LEU A   6      32.086 -21.412  35.796  1.00  0.00           H  
ATOM     85  HB3 LEU A   6      30.554 -22.207  36.153  1.00  0.00           H  
ATOM     86  HG  LEU A   6      31.197 -24.090  34.679  1.00  0.00           H  
ATOM     87 HD11 LEU A   6      33.649 -22.372  34.299  1.00  0.00           H  
ATOM     88 HD12 LEU A   6      32.674 -23.196  33.081  1.00  0.00           H  
ATOM     89 HD13 LEU A   6      33.749 -24.124  34.121  1.00  0.00           H  
ATOM     90 HD21 LEU A   6      31.703 -24.151  37.103  1.00  0.00           H  
ATOM     91 HD22 LEU A   6      33.270 -23.404  36.789  1.00  0.00           H  
ATOM     92 HD23 LEU A   6      32.924 -25.020  36.173  1.00  0.00           H  
ATOM     93  N   THR A   7      30.258 -19.131  34.645  1.00  0.00           N  
ATOM     94  CA  THR A   7      29.418 -17.985  34.993  1.00  0.00           C  
ATOM     95  C   THR A   7      28.788 -17.378  33.743  1.00  0.00           C  
ATOM     96  O   THR A   7      27.917 -16.512  33.834  1.00  0.00           O  
ATOM     97  CB  THR A   7      30.251 -16.920  35.716  1.00  0.00           C  
ATOM     98  OG1 THR A   7      31.318 -16.505  34.874  1.00  0.00           O  
ATOM     99  CG2 THR A   7      30.813 -17.489  37.022  1.00  0.00           C  
ATOM    100  H   THR A   7      31.219 -18.996  34.509  1.00  0.00           H  
ATOM    101  HA  THR A   7      28.630 -18.314  35.656  1.00  0.00           H  
ATOM    102  HB  THR A   7      29.625 -16.071  35.941  1.00  0.00           H  
ATOM    103  HG1 THR A   7      32.095 -17.019  35.107  1.00  0.00           H  
ATOM    104 HG21 THR A   7      30.064 -18.101  37.504  1.00  0.00           H  
ATOM    105 HG22 THR A   7      31.089 -16.677  37.678  1.00  0.00           H  
ATOM    106 HG23 THR A   7      31.686 -18.089  36.810  1.00  0.00           H  
ATOM    107  N   ALA A   8      29.232 -17.839  32.579  1.00  0.00           N  
ATOM    108  CA  ALA A   8      28.696 -17.328  31.316  1.00  0.00           C  
ATOM    109  C   ALA A   8      27.208 -17.647  31.201  1.00  0.00           C  
ATOM    110  O   ALA A   8      26.468 -16.950  30.506  1.00  0.00           O  
ATOM    111  CB  ALA A   8      29.450 -17.920  30.116  1.00  0.00           C  
ATOM    112  H   ALA A   8      29.927 -18.530  32.569  1.00  0.00           H  
ATOM    113  HA  ALA A   8      28.818 -16.254  31.302  1.00  0.00           H  
ATOM    114  HB1 ALA A   8      29.293 -18.988  30.073  1.00  0.00           H  
ATOM    115  HB2 ALA A   8      30.506 -17.715  30.212  1.00  0.00           H  
ATOM    116  HB3 ALA A   8      29.081 -17.468  29.206  1.00  0.00           H  
ATOM    117  N   ASP A   9      26.773 -18.704  31.884  1.00  0.00           N  
ATOM    118  CA  ASP A   9      25.368 -19.100  31.844  1.00  0.00           C  
ATOM    119  C   ASP A   9      24.485 -18.002  32.433  1.00  0.00           C  
ATOM    120  O   ASP A   9      23.327 -17.852  32.045  1.00  0.00           O  
ATOM    121  CB  ASP A   9      25.148 -20.411  32.612  1.00  0.00           C  
ATOM    122  CG  ASP A   9      25.759 -21.574  31.839  1.00  0.00           C  
ATOM    123  OD1 ASP A   9      26.084 -21.384  30.678  1.00  0.00           O  
ATOM    124  OD2 ASP A   9      25.894 -22.640  32.418  1.00  0.00           O1-
ATOM    125  H   ASP A   9      27.406 -19.223  32.423  1.00  0.00           H  
ATOM    126  HA  ASP A   9      25.082 -19.252  30.813  1.00  0.00           H  
ATOM    127  HB2 ASP A   9      25.607 -20.347  33.588  1.00  0.00           H  
ATOM    128  HB3 ASP A   9      24.088 -20.582  32.727  1.00  0.00           H  
ATOM    129  N   ALA A  10      25.037 -17.236  33.372  1.00  0.00           N  
ATOM    130  CA  ALA A  10      24.279 -16.156  34.003  1.00  0.00           C  
ATOM    131  C   ALA A  10      23.862 -15.118  32.964  1.00  0.00           C  
ATOM    132  O   ALA A  10      22.850 -14.437  33.131  1.00  0.00           O  
ATOM    133  CB  ALA A  10      25.099 -15.480  35.114  1.00  0.00           C  
ATOM    134  H   ALA A  10      25.967 -17.399  33.641  1.00  0.00           H  
ATOM    135  HA  ALA A  10      23.386 -16.577  34.443  1.00  0.00           H  
ATOM    136  HB1 ALA A  10      24.518 -14.677  35.547  1.00  0.00           H  
ATOM    137  HB2 ALA A  10      26.013 -15.077  34.706  1.00  0.00           H  
ATOM    138  HB3 ALA A  10      25.334 -16.203  35.882  1.00  0.00           H  
ATOM    139  N   GLU A  11      24.644 -14.998  31.892  1.00  0.00           N  
ATOM    140  CA  GLU A  11      24.331 -14.033  30.841  1.00  0.00           C  
ATOM    141  C   GLU A  11      22.989 -14.362  30.189  1.00  0.00           C  
ATOM    142  O   GLU A  11      22.229 -13.461  29.835  1.00  0.00           O  
ATOM    143  CB  GLU A  11      25.445 -13.995  29.781  1.00  0.00           C  
ATOM    144  CG  GLU A  11      26.699 -13.361  30.386  1.00  0.00           C  
ATOM    145  CD  GLU A  11      27.861 -13.463  29.404  1.00  0.00           C  
ATOM    146  OE1 GLU A  11      27.723 -14.177  28.425  1.00  0.00           O  
ATOM    147  OE2 GLU A  11      28.872 -12.825  29.645  1.00  0.00           O1-
ATOM    148  H   GLU A  11      25.438 -15.565  31.807  1.00  0.00           H  
ATOM    149  HA  GLU A  11      24.258 -13.054  31.293  1.00  0.00           H  
ATOM    150  HB2 GLU A  11      25.676 -14.996  29.446  1.00  0.00           H  
ATOM    151  HB3 GLU A  11      25.119 -13.402  28.940  1.00  0.00           H  
ATOM    152  HG2 GLU A  11      26.502 -12.320  30.604  1.00  0.00           H  
ATOM    153  HG3 GLU A  11      26.957 -13.875  31.299  1.00  0.00           H  
ATOM    154  N   LEU A  12      22.694 -15.654  30.037  1.00  0.00           N  
ATOM    155  CA  LEU A  12      21.430 -16.070  29.430  1.00  0.00           C  
ATOM    156  C   LEU A  12      20.260 -15.715  30.344  1.00  0.00           C  
ATOM    157  O   LEU A  12      19.147 -15.477  29.875  1.00  0.00           O  
ATOM    158  CB  LEU A  12      21.423 -17.581  29.141  1.00  0.00           C  
ATOM    159  CG  LEU A  12      22.410 -17.919  28.009  1.00  0.00           C  
ATOM    160  CD1 LEU A  12      22.547 -19.441  27.905  1.00  0.00           C  
ATOM    161  CD2 LEU A  12      21.907 -17.352  26.663  1.00  0.00           C  
ATOM    162  H   LEU A  12      23.328 -16.334  30.347  1.00  0.00           H  
ATOM    163  HA  LEU A  12      21.306 -15.539  28.501  1.00  0.00           H  
ATOM    164  HB2 LEU A  12      21.708 -18.122  30.032  1.00  0.00           H  
ATOM    165  HB3 LEU A  12      20.429 -17.884  28.848  1.00  0.00           H  
ATOM    166  HG  LEU A  12      23.377 -17.494  28.238  1.00  0.00           H  
ATOM    167 HD11 LEU A  12      22.968 -19.828  28.822  1.00  0.00           H  
ATOM    168 HD12 LEU A  12      23.195 -19.689  27.079  1.00  0.00           H  
ATOM    169 HD13 LEU A  12      21.573 -19.879  27.745  1.00  0.00           H  
ATOM    170 HD21 LEU A  12      20.828 -17.380  26.630  1.00  0.00           H  
ATOM    171 HD22 LEU A  12      22.304 -17.941  25.847  1.00  0.00           H  
ATOM    172 HD23 LEU A  12      22.244 -16.332  26.554  1.00  0.00           H  
ATOM    173  N   GLN A  13      20.517 -15.679  31.649  1.00  0.00           N  
ATOM    174  CA  GLN A  13      19.469 -15.350  32.613  1.00  0.00           C  
ATOM    175  C   GLN A  13      18.940 -13.935  32.366  1.00  0.00           C  
ATOM    176  O   GLN A  13      17.748 -13.679  32.528  1.00  0.00           O  
ATOM    177  CB  GLN A  13      19.982 -15.488  34.063  1.00  0.00           C  
ATOM    178  CG  GLN A  13      18.828 -15.276  35.051  1.00  0.00           C  
ATOM    179  CD  GLN A  13      17.776 -16.367  34.881  1.00  0.00           C  
ATOM    180  OE1 GLN A  13      16.650 -16.087  34.471  1.00  0.00           O  
ATOM    181  NE2 GLN A  13      18.079 -17.603  35.174  1.00  0.00           N  
ATOM    182  H   GLN A  13      21.424 -15.873  31.965  1.00  0.00           H  
ATOM    183  HA  GLN A  13      18.655 -16.044  32.470  1.00  0.00           H  
ATOM    184  HB2 GLN A  13      20.389 -16.479  34.206  1.00  0.00           H  
ATOM    185  HB3 GLN A  13      20.753 -14.756  34.255  1.00  0.00           H  
ATOM    186  HG2 GLN A  13      19.214 -15.306  36.059  1.00  0.00           H  
ATOM    187  HG3 GLN A  13      18.374 -14.312  34.873  1.00  0.00           H  
ATOM    188 HE21 GLN A  13      18.977 -17.824  35.500  1.00  0.00           H  
ATOM    189 HE22 GLN A  13      17.410 -18.310  35.069  1.00  0.00           H  
ATOM    190  N   ARG A  14      19.827 -13.020  31.977  1.00  0.00           N  
ATOM    191  CA  ARG A  14      19.415 -11.642  31.718  1.00  0.00           C  
ATOM    192  C   ARG A  14      18.380 -11.594  30.592  1.00  0.00           C  
ATOM    193  O   ARG A  14      17.437 -10.803  30.646  1.00  0.00           O  
ATOM    194  CB  ARG A  14      20.625 -10.749  31.381  1.00  0.00           C  
ATOM    195  CG  ARG A  14      20.158  -9.301  31.197  1.00  0.00           C  
ATOM    196  CD  ARG A  14      21.364  -8.411  30.895  1.00  0.00           C  
ATOM    197  NE  ARG A  14      22.270  -8.381  32.048  1.00  0.00           N  
ATOM    198  CZ  ARG A  14      23.412  -9.075  32.076  1.00  0.00           C  
ATOM    199  NH1 ARG A  14      24.196  -8.985  33.115  1.00  0.00           N1+
ATOM    200  NH2 ARG A  14      23.746  -9.853  31.081  1.00  0.00           N  
ATOM    201  H   ARG A  14      20.766 -13.275  31.856  1.00  0.00           H  
ATOM    202  HA  ARG A  14      18.951 -11.257  32.615  1.00  0.00           H  
ATOM    203  HB2 ARG A  14      21.339 -10.789  32.192  1.00  0.00           H  
ATOM    204  HB3 ARG A  14      21.097 -11.087  30.472  1.00  0.00           H  
ATOM    205  HG2 ARG A  14      19.459  -9.248  30.376  1.00  0.00           H  
ATOM    206  HG3 ARG A  14      19.679  -8.960  32.102  1.00  0.00           H  
ATOM    207  HD2 ARG A  14      21.879  -8.787  30.026  1.00  0.00           H  
ATOM    208  HD3 ARG A  14      21.016  -7.408  30.691  1.00  0.00           H  
ATOM    209  HE  ARG A  14      22.036  -7.824  32.819  1.00  0.00           H  
ATOM    210 HH11 ARG A  14      23.940  -8.400  33.885  1.00  0.00           H  
ATOM    211 HH12 ARG A  14      25.052  -9.501  33.143  1.00  0.00           H  
ATOM    212 HH21 ARG A  14      23.147  -9.939  30.288  1.00  0.00           H  
ATOM    213 HH22 ARG A  14      24.604 -10.366  31.116  1.00  0.00           H  
ATOM    214  N   LEU A  15      18.550 -12.441  29.576  1.00  0.00           N  
ATOM    215  CA  LEU A  15      17.605 -12.464  28.460  1.00  0.00           C  
ATOM    216  C   LEU A  15      16.214 -12.864  28.951  1.00  0.00           C  
ATOM    217  O   LEU A  15      15.209 -12.348  28.466  1.00  0.00           O  
ATOM    218  CB  LEU A  15      18.070 -13.422  27.344  1.00  0.00           C  
ATOM    219  CG  LEU A  15      19.246 -12.810  26.559  1.00  0.00           C  
ATOM    220  CD1 LEU A  15      18.790 -11.570  25.764  1.00  0.00           C  
ATOM    221  CD2 LEU A  15      20.370 -12.420  27.529  1.00  0.00           C  
ATOM    222  H   LEU A  15      19.308 -13.058  29.580  1.00  0.00           H  
ATOM    223  HA  LEU A  15      17.541 -11.467  28.053  1.00  0.00           H  
ATOM    224  HB2 LEU A  15      18.384 -14.361  27.774  1.00  0.00           H  
ATOM    225  HB3 LEU A  15      17.250 -13.602  26.666  1.00  0.00           H  
ATOM    226  HG  LEU A  15      19.622 -13.549  25.865  1.00  0.00           H  
ATOM    227 HD11 LEU A  15      19.400 -11.474  24.877  1.00  0.00           H  
ATOM    228 HD12 LEU A  15      18.900 -10.679  26.367  1.00  0.00           H  
ATOM    229 HD13 LEU A  15      17.755 -11.679  25.472  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      20.501 -13.203  28.262  1.00  0.00           H  
ATOM    231 HD22 LEU A  15      20.115 -11.497  28.026  1.00  0.00           H  
ATOM    232 HD23 LEU A  15      21.289 -12.289  26.978  1.00  0.00           H  
ATOM    233  N   LYS A  16      16.154 -13.783  29.913  1.00  0.00           N  
ATOM    234  CA  LYS A  16      14.866 -14.221  30.444  1.00  0.00           C  
ATOM    235  C   LYS A  16      14.127 -13.046  31.091  1.00  0.00           C  
ATOM    236  O   LYS A  16      12.909 -12.928  30.962  1.00  0.00           O  
ATOM    237  CB  LYS A  16      15.038 -15.377  31.450  1.00  0.00           C  
ATOM    238  CG  LYS A  16      13.662 -15.835  31.948  1.00  0.00           C  
ATOM    239  CD  LYS A  16      13.835 -17.015  32.906  1.00  0.00           C  
ATOM    240  CE  LYS A  16      12.460 -17.487  33.387  1.00  0.00           C  
ATOM    241  NZ  LYS A  16      11.804 -16.396  34.163  1.00  0.00           N1+
ATOM    242  H   LYS A  16      16.982 -14.161  30.275  1.00  0.00           H  
ATOM    243  HA  LYS A  16      14.268 -14.579  29.618  1.00  0.00           H  
ATOM    244  HB2 LYS A  16      15.531 -16.206  30.963  1.00  0.00           H  
ATOM    245  HB3 LYS A  16      15.630 -15.055  32.293  1.00  0.00           H  
ATOM    246  HG2 LYS A  16      13.173 -15.022  32.465  1.00  0.00           H  
ATOM    247  HG3 LYS A  16      13.060 -16.142  31.107  1.00  0.00           H  
ATOM    248  HD2 LYS A  16      14.336 -17.823  32.395  1.00  0.00           H  
ATOM    249  HD3 LYS A  16      14.424 -16.705  33.756  1.00  0.00           H  
ATOM    250  HE2 LYS A  16      11.849 -17.740  32.535  1.00  0.00           H  
ATOM    251  HE3 LYS A  16      12.579 -18.356  34.017  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16      11.145 -16.810  34.853  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16      11.282 -15.775  33.513  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16      12.527 -15.844  34.666  1.00  0.00           H  
ATOM    255  N   ASN A  17      14.866 -12.179  31.789  1.00  0.00           N  
ATOM    256  CA  ASN A  17      14.249 -11.026  32.446  1.00  0.00           C  
ATOM    257  C   ASN A  17      13.981  -9.909  31.442  1.00  0.00           C  
ATOM    258  O   ASN A  17      13.260  -8.956  31.739  1.00  0.00           O  
ATOM    259  CB  ASN A  17      15.157 -10.496  33.563  1.00  0.00           C  
ATOM    260  CG  ASN A  17      15.201 -11.494  34.715  1.00  0.00           C  
ATOM    261  OD1 ASN A  17      14.307 -12.331  34.847  1.00  0.00           O  
ATOM    262  ND2 ASN A  17      16.193 -11.454  35.562  1.00  0.00           N  
ATOM    263  H   ASN A  17      15.833 -12.312  31.859  1.00  0.00           H  
ATOM    264  HA  ASN A  17      13.310 -11.334  32.882  1.00  0.00           H  
ATOM    265  HB2 ASN A  17      16.155 -10.342  33.178  1.00  0.00           H  
ATOM    266  HB3 ASN A  17      14.766  -9.556  33.922  1.00  0.00           H  
ATOM    267 HD21 ASN A  17      16.902 -10.788  35.454  1.00  0.00           H  
ATOM    268 HD22 ASN A  17      16.229 -12.093  36.304  1.00  0.00           H  
ATOM    269  N   GLU A  18      14.560 -10.031  30.251  1.00  0.00           N  
ATOM    270  CA  GLU A  18      14.365  -9.017  29.215  1.00  0.00           C  
ATOM    271  C   GLU A  18      12.895  -8.951  28.804  1.00  0.00           C  
ATOM    272  O   GLU A  18      12.372  -7.873  28.523  1.00  0.00           O  
ATOM    273  CB  GLU A  18      15.256  -9.287  27.986  1.00  0.00           C  
ATOM    274  CG  GLU A  18      15.080  -8.153  26.971  1.00  0.00           C  
ATOM    275  CD  GLU A  18      16.007  -8.373  25.781  1.00  0.00           C  
ATOM    276  OE1 GLU A  18      16.721  -9.364  25.786  1.00  0.00           O  
ATOM    277  OE2 GLU A  18      15.991  -7.548  24.883  1.00  0.00           O1-
ATOM    278  H   GLU A  18      15.122 -10.813  30.069  1.00  0.00           H  
ATOM    279  HA  GLU A  18      14.641  -8.059  29.629  1.00  0.00           H  
ATOM    280  HB2 GLU A  18      16.291  -9.329  28.294  1.00  0.00           H  
ATOM    281  HB3 GLU A  18      14.981 -10.220  27.523  1.00  0.00           H  
ATOM    282  HG2 GLU A  18      14.056  -8.135  26.627  1.00  0.00           H  
ATOM    283  HG3 GLU A  18      15.318  -7.211  27.442  1.00  0.00           H  
ATOM    284  N   ARG A  19      12.231 -10.109  28.764  1.00  0.00           N  
ATOM    285  CA  ARG A  19      10.820 -10.158  28.378  1.00  0.00           C  
ATOM    286  C   ARG A  19      10.625  -9.529  27.003  1.00  0.00           C  
ATOM    287  O   ARG A  19       9.630  -8.848  26.754  1.00  0.00           O  
ATOM    288  CB  ARG A  19       9.969  -9.416  29.413  1.00  0.00           C  
ATOM    289  CG  ARG A  19      10.075 -10.125  30.764  1.00  0.00           C  
ATOM    290  CD  ARG A  19       9.214  -9.395  31.796  1.00  0.00           C  
ATOM    291  NE  ARG A  19       9.348 -10.029  33.105  1.00  0.00           N  
ATOM    292  CZ  ARG A  19       8.640 -11.109  33.422  1.00  0.00           C  
ATOM    293  NH1 ARG A  19       8.779 -11.658  34.597  1.00  0.00           N1+
ATOM    294  NH2 ARG A  19       7.807 -11.620  32.557  1.00  0.00           N  
ATOM    295  H   ARG A  19      12.697 -10.941  29.000  1.00  0.00           H  
ATOM    296  HA  ARG A  19      10.495 -11.189  28.337  1.00  0.00           H  
ATOM    297  HB2 ARG A  19      10.321  -8.400  29.510  1.00  0.00           H  
ATOM    298  HB3 ARG A  19       8.938  -9.410  29.094  1.00  0.00           H  
ATOM    299  HG2 ARG A  19       9.730 -11.145  30.663  1.00  0.00           H  
ATOM    300  HG3 ARG A  19      11.103 -10.125  31.092  1.00  0.00           H  
ATOM    301  HD2 ARG A  19       9.535  -8.366  31.865  1.00  0.00           H  
ATOM    302  HD3 ARG A  19       8.181  -9.426  31.484  1.00  0.00           H  
ATOM    303  HE  ARG A  19       9.970  -9.652  33.760  1.00  0.00           H  
ATOM    304 HH11 ARG A  19       9.419 -11.266  35.260  1.00  0.00           H  
ATOM    305 HH12 ARG A  19       8.246 -12.469  34.836  1.00  0.00           H  
ATOM    306 HH21 ARG A  19       7.700 -11.199  31.656  1.00  0.00           H  
ATOM    307 HH22 ARG A  19       7.274 -12.432  32.796  1.00  0.00           H  
ATOM    308  N   HIS A  20      11.582  -9.768  26.114  1.00  0.00           N  
ATOM    309  CA  HIS A  20      11.513  -9.226  24.758  1.00  0.00           C  
ATOM    310  C   HIS A  20      10.287  -9.764  24.019  1.00  0.00           C  
ATOM    311  O   HIS A  20       9.643  -9.034  23.265  1.00  0.00           O  
ATOM    312  CB  HIS A  20      12.795  -9.537  23.963  1.00  0.00           C  
ATOM    313  CG  HIS A  20      12.662  -8.978  22.572  1.00  0.00           C  
ATOM    314  ND1 HIS A  20      12.714  -7.617  22.314  1.00  0.00           N  
ATOM    315  CD2 HIS A  20      12.482  -9.584  21.353  1.00  0.00           C  
ATOM    316  CE1 HIS A  20      12.566  -7.451  20.987  1.00  0.00           C  
ATOM    317  NE2 HIS A  20      12.423  -8.616  20.354  1.00  0.00           N  
ATOM    318  H   HIS A  20      12.348 -10.322  26.375  1.00  0.00           H  
ATOM    319  HA  HIS A  20      11.415  -8.152  24.833  1.00  0.00           H  
ATOM    320  HB2 HIS A  20      13.642  -9.075  24.450  1.00  0.00           H  
ATOM    321  HB3 HIS A  20      12.952 -10.604  23.906  1.00  0.00           H  
ATOM    322  HD2 HIS A  20      12.400 -10.649  21.194  1.00  0.00           H  
ATOM    323  HE1 HIS A  20      12.566  -6.489  20.495  1.00  0.00           H  
ATOM    324  HE2 HIS A  20      12.301  -8.761  19.393  1.00  0.00           H  
ATOM    325  N   GLU A  21       9.967 -11.042  24.229  1.00  0.00           N  
ATOM    326  CA  GLU A  21       8.813 -11.644  23.561  1.00  0.00           C  
ATOM    327  C   GLU A  21       7.518 -10.944  23.975  1.00  0.00           C  
ATOM    328  O   GLU A  21       6.624 -10.753  23.152  1.00  0.00           O  
ATOM    329  CB  GLU A  21       8.722 -13.153  23.852  1.00  0.00           C  
ATOM    330  CG  GLU A  21       9.842 -13.893  23.113  1.00  0.00           C  
ATOM    331  CD  GLU A  21       9.881 -15.351  23.553  1.00  0.00           C  
ATOM    332  OE1 GLU A  21       9.255 -15.664  24.555  1.00  0.00           O  
ATOM    333  OE2 GLU A  21      10.534 -16.136  22.886  1.00  0.00           O1-
ATOM    334  H   GLU A  21      10.505 -11.580  24.843  1.00  0.00           H  
ATOM    335  HA  GLU A  21       8.938 -11.512  22.495  1.00  0.00           H  
ATOM    336  HB2 GLU A  21       8.815 -13.332  24.913  1.00  0.00           H  
ATOM    337  HB3 GLU A  21       7.767 -13.526  23.508  1.00  0.00           H  
ATOM    338  HG2 GLU A  21       9.660 -13.846  22.049  1.00  0.00           H  
ATOM    339  HG3 GLU A  21      10.791 -13.429  23.333  1.00  0.00           H  
ATOM    340  N   GLU A  22       7.418 -10.554  25.246  1.00  0.00           N  
ATOM    341  CA  GLU A  22       6.218  -9.868  25.722  1.00  0.00           C  
ATOM    342  C   GLU A  22       6.077  -8.516  25.031  1.00  0.00           C  
ATOM    343  O   GLU A  22       4.968  -8.074  24.732  1.00  0.00           O  
ATOM    344  CB  GLU A  22       6.241  -9.686  27.249  1.00  0.00           C  
ATOM    345  CG  GLU A  22       6.072 -11.046  27.925  1.00  0.00           C  
ATOM    346  CD  GLU A  22       6.162 -10.889  29.439  1.00  0.00           C  
ATOM    347  OE1 GLU A  22       6.492  -9.803  29.883  1.00  0.00           O  
ATOM    348  OE2 GLU A  22       5.897 -11.858  30.132  1.00  0.00           O1-
ATOM    349  H   GLU A  22       8.162 -10.714  25.861  1.00  0.00           H  
ATOM    350  HA  GLU A  22       5.359 -10.472  25.463  1.00  0.00           H  
ATOM    351  HB2 GLU A  22       7.177  -9.246  27.557  1.00  0.00           H  
ATOM    352  HB3 GLU A  22       5.427  -9.040  27.544  1.00  0.00           H  
ATOM    353  HG2 GLU A  22       5.110 -11.458  27.662  1.00  0.00           H  
ATOM    354  HG3 GLU A  22       6.850 -11.712  27.589  1.00  0.00           H  
ATOM    355  N   ALA A  23       7.210  -7.865  24.782  1.00  0.00           N  
ATOM    356  CA  ALA A  23       7.198  -6.559  24.124  1.00  0.00           C  
ATOM    357  C   ALA A  23       6.593  -6.670  22.726  1.00  0.00           C  
ATOM    358  O   ALA A  23       6.049  -5.700  22.198  1.00  0.00           O  
ATOM    359  CB  ALA A  23       8.617  -5.975  24.031  1.00  0.00           C  
ATOM    360  H   ALA A  23       8.063  -8.273  25.040  1.00  0.00           H  
ATOM    361  HA  ALA A  23       6.588  -5.886  24.709  1.00  0.00           H  
ATOM    362  HB1 ALA A  23       9.252  -6.642  23.467  1.00  0.00           H  
ATOM    363  HB2 ALA A  23       9.022  -5.845  25.024  1.00  0.00           H  
ATOM    364  HB3 ALA A  23       8.576  -5.016  23.534  1.00  0.00           H  
ATOM    365  N   GLU A  24       6.686  -7.858  22.132  1.00  0.00           N  
ATOM    366  CA  GLU A  24       6.134  -8.074  20.797  1.00  0.00           C  
ATOM    367  C   GLU A  24       4.620  -7.856  20.814  1.00  0.00           C  
ATOM    368  O   GLU A  24       4.055  -7.323  19.858  1.00  0.00           O  
ATOM    369  CB  GLU A  24       6.481  -9.485  20.274  1.00  0.00           C  
ATOM    370  CG  GLU A  24       5.921  -9.676  18.860  1.00  0.00           C  
ATOM    371  CD  GLU A  24       6.568  -8.683  17.897  1.00  0.00           C  
ATOM    372  OE1 GLU A  24       7.636  -8.189  18.216  1.00  0.00           O  
ATOM    373  OE2 GLU A  24       5.984  -8.433  16.856  1.00  0.00           O1-
ATOM    374  H   GLU A  24       7.123  -8.598  22.600  1.00  0.00           H  
ATOM    375  HA  GLU A  24       6.571  -7.345  20.133  1.00  0.00           H  
ATOM    376  HB2 GLU A  24       7.555  -9.601  20.245  1.00  0.00           H  
ATOM    377  HB3 GLU A  24       6.060 -10.236  20.925  1.00  0.00           H  
ATOM    378  HG2 GLU A  24       6.133 -10.681  18.529  1.00  0.00           H  
ATOM    379  HG3 GLU A  24       4.853  -9.522  18.868  1.00  0.00           H  
ATOM    380  N   LEU A  25       3.966  -8.267  21.900  1.00  0.00           N  
ATOM    381  CA  LEU A  25       2.518  -8.101  22.011  1.00  0.00           C  
ATOM    382  C   LEU A  25       2.151  -6.617  21.975  1.00  0.00           C  
ATOM    383  O   LEU A  25       1.129  -6.237  21.403  1.00  0.00           O  
ATOM    384  CB  LEU A  25       1.975  -8.746  23.305  1.00  0.00           C  
ATOM    385  CG  LEU A  25       1.992 -10.284  23.205  1.00  0.00           C  
ATOM    386  CD1 LEU A  25       1.015 -10.774  22.119  1.00  0.00           C  
ATOM    387  CD2 LEU A  25       3.413 -10.770  22.886  1.00  0.00           C  
ATOM    388  H   LEU A  25       4.461  -8.678  22.636  1.00  0.00           H  
ATOM    389  HA  LEU A  25       2.057  -8.584  21.165  1.00  0.00           H  
ATOM    390  HB2 LEU A  25       2.578  -8.442  24.147  1.00  0.00           H  
ATOM    391  HB3 LEU A  25       0.958  -8.416  23.463  1.00  0.00           H  
ATOM    392  HG  LEU A  25       1.687 -10.695  24.156  1.00  0.00           H  
ATOM    393 HD11 LEU A  25       0.648 -11.753  22.387  1.00  0.00           H  
ATOM    394 HD12 LEU A  25       1.520 -10.833  21.165  1.00  0.00           H  
ATOM    395 HD13 LEU A  25       0.181 -10.091  22.040  1.00  0.00           H  
ATOM    396 HD21 LEU A  25       3.495 -11.820  23.129  1.00  0.00           H  
ATOM    397 HD22 LEU A  25       4.128 -10.210  23.470  1.00  0.00           H  
ATOM    398 HD23 LEU A  25       3.615 -10.630  21.835  1.00  0.00           H  
ATOM    399  N   GLU A  26       2.986  -5.780  22.589  1.00  0.00           N  
ATOM    400  CA  GLU A  26       2.730  -4.341  22.616  1.00  0.00           C  
ATOM    401  C   GLU A  26       2.762  -3.751  21.203  1.00  0.00           C  
ATOM    402  O   GLU A  26       2.004  -2.836  20.895  1.00  0.00           O  
ATOM    403  CB  GLU A  26       3.743  -3.615  23.522  1.00  0.00           C  
ATOM    404  CG  GLU A  26       3.398  -2.124  23.588  1.00  0.00           C  
ATOM    405  CD  GLU A  26       4.350  -1.411  24.541  1.00  0.00           C  
ATOM    406  OE1 GLU A  26       5.213  -2.075  25.092  1.00  0.00           O  
ATOM    407  OE2 GLU A  26       4.203  -0.211  24.707  1.00  0.00           O1-
ATOM    408  H   GLU A  26       3.789  -6.135  23.022  1.00  0.00           H  
ATOM    409  HA  GLU A  26       1.743  -4.184  23.022  1.00  0.00           H  
ATOM    410  HB2 GLU A  26       3.699  -4.032  24.519  1.00  0.00           H  
ATOM    411  HB3 GLU A  26       4.744  -3.729  23.133  1.00  0.00           H  
ATOM    412  HG2 GLU A  26       3.487  -1.690  22.603  1.00  0.00           H  
ATOM    413  HG3 GLU A  26       2.385  -2.006  23.943  1.00  0.00           H  
ATOM    414  N   ARG A  27       3.652  -4.265  20.356  1.00  0.00           N  
ATOM    415  CA  ARG A  27       3.778  -3.761  18.983  1.00  0.00           C  
ATOM    416  C   ARG A  27       2.550  -4.102  18.137  1.00  0.00           C  
ATOM    417  O   ARG A  27       2.333  -3.504  17.082  1.00  0.00           O  
ATOM    418  CB  ARG A  27       5.031  -4.334  18.308  1.00  0.00           C  
ATOM    419  CG  ARG A  27       6.289  -3.729  18.943  1.00  0.00           C  
ATOM    420  CD  ARG A  27       7.530  -4.329  18.280  1.00  0.00           C  
ATOM    421  NE  ARG A  27       8.739  -3.758  18.861  1.00  0.00           N  
ATOM    422  CZ  ARG A  27       9.944  -4.130  18.443  1.00  0.00           C  
ATOM    423  NH1 ARG A  27      11.012  -3.599  18.974  1.00  0.00           N1+
ATOM    424  NH2 ARG A  27      10.060  -5.026  17.502  1.00  0.00           N  
ATOM    425  H   ARG A  27       4.235  -4.993  20.655  1.00  0.00           H  
ATOM    426  HA  ARG A  27       3.877  -2.686  19.024  1.00  0.00           H  
ATOM    427  HB2 ARG A  27       5.047  -5.408  18.425  1.00  0.00           H  
ATOM    428  HB3 ARG A  27       5.012  -4.090  17.256  1.00  0.00           H  
ATOM    429  HG2 ARG A  27       6.285  -2.658  18.796  1.00  0.00           H  
ATOM    430  HG3 ARG A  27       6.307  -3.947  19.999  1.00  0.00           H  
ATOM    431  HD2 ARG A  27       7.535  -5.399  18.432  1.00  0.00           H  
ATOM    432  HD3 ARG A  27       7.505  -4.119  17.221  1.00  0.00           H  
ATOM    433  HE  ARG A  27       8.662  -3.085  19.570  1.00  0.00           H  
ATOM    434 HH11 ARG A  27      10.924  -2.913  19.696  1.00  0.00           H  
ATOM    435 HH12 ARG A  27      11.919  -3.879  18.659  1.00  0.00           H  
ATOM    436 HH21 ARG A  27       9.241  -5.433  17.096  1.00  0.00           H  
ATOM    437 HH22 ARG A  27      10.966  -5.307  17.187  1.00  0.00           H  
ATOM    438  N   LEU A  28       1.762  -5.072  18.586  1.00  0.00           N  
ATOM    439  CA  LEU A  28       0.571  -5.484  17.834  1.00  0.00           C  
ATOM    440  C   LEU A  28      -0.459  -4.354  17.742  1.00  0.00           C  
ATOM    441  O   LEU A  28      -1.237  -4.302  16.790  1.00  0.00           O  
ATOM    442  CB  LEU A  28      -0.089  -6.722  18.464  1.00  0.00           C  
ATOM    443  CG  LEU A  28       0.797  -7.968  18.274  1.00  0.00           C  
ATOM    444  CD1 LEU A  28       0.199  -9.130  19.074  1.00  0.00           C  
ATOM    445  CD2 LEU A  28       0.875  -8.354  16.780  1.00  0.00           C  
ATOM    446  H   LEU A  28       1.986  -5.524  19.427  1.00  0.00           H  
ATOM    447  HA  LEU A  28       0.879  -5.740  16.831  1.00  0.00           H  
ATOM    448  HB2 LEU A  28      -0.241  -6.550  19.518  1.00  0.00           H  
ATOM    449  HB3 LEU A  28      -1.045  -6.892  17.993  1.00  0.00           H  
ATOM    450  HG  LEU A  28       1.790  -7.761  18.643  1.00  0.00           H  
ATOM    451 HD11 LEU A  28       0.897  -9.951  19.092  1.00  0.00           H  
ATOM    452 HD12 LEU A  28      -0.721  -9.451  18.609  1.00  0.00           H  
ATOM    453 HD13 LEU A  28      -0.005  -8.808  20.085  1.00  0.00           H  
ATOM    454 HD21 LEU A  28       1.693  -7.825  16.315  1.00  0.00           H  
ATOM    455 HD22 LEU A  28      -0.048  -8.098  16.282  1.00  0.00           H  
ATOM    456 HD23 LEU A  28       1.046  -9.419  16.686  1.00  0.00           H  
ATOM    457  N   LYS A  29      -0.486  -3.467  18.737  1.00  0.00           N  
ATOM    458  CA  LYS A  29      -1.464  -2.373  18.730  1.00  0.00           C  
ATOM    459  C   LYS A  29      -1.362  -1.566  17.438  1.00  0.00           C  
ATOM    460  O   LYS A  29      -2.353  -1.007  16.968  1.00  0.00           O  
ATOM    461  CB  LYS A  29      -1.255  -1.440  19.937  1.00  0.00           C  
ATOM    462  CG  LYS A  29       0.029  -0.612  19.773  1.00  0.00           C  
ATOM    463  CD  LYS A  29       0.252   0.229  21.031  1.00  0.00           C  
ATOM    464  CE  LYS A  29       1.524   1.063  20.869  1.00  0.00           C  
ATOM    465  NZ  LYS A  29       1.742   1.881  22.094  1.00  0.00           N1+
ATOM    466  H   LYS A  29       0.140  -3.559  19.484  1.00  0.00           H  
ATOM    467  HA  LYS A  29      -2.455  -2.799  18.792  1.00  0.00           H  
ATOM    468  HB2 LYS A  29      -2.099  -0.770  20.015  1.00  0.00           H  
ATOM    469  HB3 LYS A  29      -1.187  -2.029  20.840  1.00  0.00           H  
ATOM    470  HG2 LYS A  29       0.872  -1.264  19.619  1.00  0.00           H  
ATOM    471  HG3 LYS A  29      -0.069   0.051  18.925  1.00  0.00           H  
ATOM    472  HD2 LYS A  29      -0.593   0.886  21.180  1.00  0.00           H  
ATOM    473  HD3 LYS A  29       0.357  -0.421  21.885  1.00  0.00           H  
ATOM    474  HE2 LYS A  29       2.368   0.407  20.719  1.00  0.00           H  
ATOM    475  HE3 LYS A  29       1.421   1.715  20.014  1.00  0.00           H  
ATOM    476  HZ1 LYS A  29       1.448   1.340  22.932  1.00  0.00           H  
ATOM    477  HZ2 LYS A  29       1.180   2.756  22.032  1.00  0.00           H  
ATOM    478  HZ3 LYS A  29       2.750   2.121  22.178  1.00  0.00           H  
ATOM    479  N   SER A  30      -0.163  -1.511  16.868  1.00  0.00           N  
ATOM    480  CA  SER A  30       0.048  -0.768  15.630  1.00  0.00           C  
ATOM    481  C   SER A  30      -0.801  -1.355  14.501  1.00  0.00           C  
ATOM    482  O   SER A  30      -1.329  -0.617  13.669  1.00  0.00           O  
ATOM    483  CB  SER A  30       1.532  -0.766  15.238  1.00  0.00           C  
ATOM    484  OG  SER A  30       2.270  -0.033  16.207  1.00  0.00           O  
ATOM    485  H   SER A  30       0.591  -1.973  17.288  1.00  0.00           H  
ATOM    486  HA  SER A  30      -0.263   0.254  15.792  1.00  0.00           H  
ATOM    487  HB2 SER A  30       1.911  -1.773  15.196  1.00  0.00           H  
ATOM    488  HB3 SER A  30       1.645  -0.303  14.265  1.00  0.00           H  
ATOM    489  HG  SER A  30       3.191  -0.291  16.138  1.00  0.00           H  
ATOM    490  N   GLU A  31      -0.937  -2.681  14.475  1.00  0.00           N  
ATOM    491  CA  GLU A  31      -1.734  -3.331  13.437  1.00  0.00           C  
ATOM    492  C   GLU A  31      -3.197  -2.887  13.540  1.00  0.00           C  
ATOM    493  O   GLU A  31      -3.875  -2.718  12.527  1.00  0.00           O  
ATOM    494  CB  GLU A  31      -1.630  -4.866  13.532  1.00  0.00           C  
ATOM    495  CG  GLU A  31      -2.434  -5.522  12.402  1.00  0.00           C  
ATOM    496  CD  GLU A  31      -1.850  -5.136  11.047  1.00  0.00           C  
ATOM    497  OE1 GLU A  31      -0.696  -4.743  11.011  1.00  0.00           O  
ATOM    498  OE2 GLU A  31      -2.567  -5.238  10.064  1.00  0.00           O1-
ATOM    499  H   GLU A  31      -0.506  -3.225  15.166  1.00  0.00           H  
ATOM    500  HA  GLU A  31      -1.348  -3.023  12.477  1.00  0.00           H  
ATOM    501  HB2 GLU A  31      -0.595  -5.159  13.443  1.00  0.00           H  
ATOM    502  HB3 GLU A  31      -2.016  -5.203  14.480  1.00  0.00           H  
ATOM    503  HG2 GLU A  31      -2.391  -6.596  12.514  1.00  0.00           H  
ATOM    504  HG3 GLU A  31      -3.463  -5.203  12.453  1.00  0.00           H  
ATOM    505  N   ALA A  32      -3.680  -2.709  14.772  1.00  0.00           N  
ATOM    506  CA  ALA A  32      -5.068  -2.297  14.991  1.00  0.00           C  
ATOM    507  C   ALA A  32      -5.335  -0.932  14.366  1.00  0.00           C  
ATOM    508  O   ALA A  32      -6.485  -0.573  14.107  1.00  0.00           O  
ATOM    509  CB  ALA A  32      -5.389  -2.240  16.492  1.00  0.00           C  
ATOM    510  H   ALA A  32      -3.094  -2.858  15.543  1.00  0.00           H  
ATOM    511  HA  ALA A  32      -5.720  -3.022  14.528  1.00  0.00           H  
ATOM    512  HB1 ALA A  32      -6.421  -1.948  16.625  1.00  0.00           H  
ATOM    513  HB2 ALA A  32      -4.748  -1.516  16.974  1.00  0.00           H  
ATOM    514  HB3 ALA A  32      -5.234  -3.214  16.934  1.00  0.00           H  
ATOM    515  N   ALA A  33      -4.275  -0.170  14.125  1.00  0.00           N  
ATOM    516  CA  ALA A  33      -4.424   1.157  13.530  1.00  0.00           C  
ATOM    517  C   ALA A  33      -5.093   1.054  12.161  1.00  0.00           C  
ATOM    518  O   ALA A  33      -5.850   1.941  11.767  1.00  0.00           O  
ATOM    519  CB  ALA A  33      -3.067   1.873  13.405  1.00  0.00           C  
ATOM    520  H   ALA A  33      -3.381  -0.505  14.353  1.00  0.00           H  
ATOM    521  HA  ALA A  33      -5.060   1.746  14.174  1.00  0.00           H  
ATOM    522  HB1 ALA A  33      -2.638   2.008  14.388  1.00  0.00           H  
ATOM    523  HB2 ALA A  33      -3.216   2.840  12.946  1.00  0.00           H  
ATOM    524  HB3 ALA A  33      -2.393   1.291  12.795  1.00  0.00           H  
ATOM    525  N   ASP A  34      -4.813  -0.028  11.436  1.00  0.00           N  
ATOM    526  CA  ASP A  34      -5.402  -0.217  10.113  1.00  0.00           C  
ATOM    527  C   ASP A  34      -6.927  -0.302  10.203  1.00  0.00           C  
ATOM    528  O   ASP A  34      -7.632   0.188   9.320  1.00  0.00           O  
ATOM    529  CB  ASP A  34      -4.843  -1.480   9.436  1.00  0.00           C  
ATOM    530  CG  ASP A  34      -3.391  -1.251   9.029  1.00  0.00           C  
ATOM    531  OD1 ASP A  34      -2.962  -0.108   9.044  1.00  0.00           O  
ATOM    532  OD2 ASP A  34      -2.726  -2.223   8.708  1.00  0.00           O1-
ATOM    533  H   ASP A  34      -4.209  -0.709  11.796  1.00  0.00           H  
ATOM    534  HA  ASP A  34      -5.147   0.638   9.503  1.00  0.00           H  
ATOM    535  HB2 ASP A  34      -4.895  -2.318  10.113  1.00  0.00           H  
ATOM    536  HB3 ASP A  34      -5.426  -1.697   8.552  1.00  0.00           H  
ATOM    537  N   HIS A  35      -7.438  -0.924  11.269  1.00  0.00           N  
ATOM    538  CA  HIS A  35      -8.886  -1.060  11.442  1.00  0.00           C  
ATOM    539  C   HIS A  35      -9.461   0.147  12.179  1.00  0.00           C  
ATOM    540  O   HIS A  35     -10.678   0.300  12.280  1.00  0.00           O  
ATOM    541  CB  HIS A  35      -9.201  -2.334  12.233  1.00  0.00           C  
ATOM    542  CG  HIS A  35      -8.690  -3.532  11.481  1.00  0.00           C  
ATOM    543  ND1 HIS A  35      -9.280  -3.975  10.308  1.00  0.00           N  
ATOM    544  CD2 HIS A  35      -7.645  -4.390  11.722  1.00  0.00           C  
ATOM    545  CE1 HIS A  35      -8.593  -5.054   9.890  1.00  0.00           C  
ATOM    546  NE2 HIS A  35      -7.586  -5.349  10.716  1.00  0.00           N  
ATOM    547  H   HIS A  35      -6.837  -1.296  11.947  1.00  0.00           H  
ATOM    548  HA  HIS A  35      -9.355  -1.133  10.471  1.00  0.00           H  
ATOM    549  HB2 HIS A  35      -8.727  -2.285  13.203  1.00  0.00           H  
ATOM    550  HB3 HIS A  35     -10.270  -2.422  12.360  1.00  0.00           H  
ATOM    551  HD2 HIS A  35      -6.972  -4.328  12.564  1.00  0.00           H  
ATOM    552  HE1 HIS A  35      -8.827  -5.613   8.995  1.00  0.00           H  
ATOM    553  HE2 HIS A  35      -6.943  -6.085  10.633  1.00  0.00           H  
ATOM    554  N   ASP A  36      -8.581   1.004  12.685  1.00  0.00           N  
ATOM    555  CA  ASP A  36      -9.024   2.198  13.405  1.00  0.00           C  
ATOM    556  C   ASP A  36      -9.562   3.241  12.428  1.00  0.00           C  
ATOM    557  O   ASP A  36     -10.197   4.214  12.833  1.00  0.00           O  
ATOM    558  CB  ASP A  36      -7.871   2.804  14.213  1.00  0.00           C  
ATOM    559  CG  ASP A  36      -7.529   1.896  15.390  1.00  0.00           C  
ATOM    560  OD1 ASP A  36      -8.310   1.003  15.672  1.00  0.00           O  
ATOM    561  OD2 ASP A  36      -6.494   2.113  15.999  1.00  0.00           O1-
ATOM    562  H   ASP A  36      -7.622   0.832  12.571  1.00  0.00           H  
ATOM    563  HA  ASP A  36      -9.814   1.918  14.087  1.00  0.00           H  
ATOM    564  HB2 ASP A  36      -7.003   2.919  13.581  1.00  0.00           H  
ATOM    565  HB3 ASP A  36      -8.169   3.772  14.588  1.00  0.00           H  
ATOM    566  N   LYS A  37      -9.297   3.032  11.141  1.00  0.00           N  
ATOM    567  CA  LYS A  37      -9.756   3.965  10.115  1.00  0.00           C  
ATOM    568  C   LYS A  37     -11.278   4.072  10.111  1.00  0.00           C  
ATOM    569  O   LYS A  37     -11.836   5.096   9.717  1.00  0.00           O  
ATOM    570  CB  LYS A  37      -9.256   3.514   8.736  1.00  0.00           C  
ATOM    571  CG  LYS A  37      -9.876   2.159   8.375  1.00  0.00           C  
ATOM    572  CD  LYS A  37      -9.317   1.689   7.030  1.00  0.00           C  
ATOM    573  CE  LYS A  37      -9.996   0.379   6.625  1.00  0.00           C  
ATOM    574  NZ  LYS A  37      -9.688  -0.671   7.639  1.00  0.00           N1+
ATOM    575  H   LYS A  37      -8.783   2.239  10.879  1.00  0.00           H  
ATOM    576  HA  LYS A  37      -9.342   4.940  10.327  1.00  0.00           H  
ATOM    577  HB2 LYS A  37      -9.540   4.247   7.996  1.00  0.00           H  
ATOM    578  HB3 LYS A  37      -8.180   3.422   8.756  1.00  0.00           H  
ATOM    579  HG2 LYS A  37      -9.633   1.436   9.139  1.00  0.00           H  
ATOM    580  HG3 LYS A  37     -10.948   2.259   8.298  1.00  0.00           H  
ATOM    581  HD2 LYS A  37      -9.508   2.441   6.278  1.00  0.00           H  
ATOM    582  HD3 LYS A  37      -8.253   1.529   7.117  1.00  0.00           H  
ATOM    583  HE2 LYS A  37     -11.063   0.528   6.573  1.00  0.00           H  
ATOM    584  HE3 LYS A  37      -9.627   0.065   5.660  1.00  0.00           H  
ATOM    585  HZ1 LYS A  37     -10.093  -0.397   8.556  1.00  0.00           H  
ATOM    586  HZ2 LYS A  37      -8.657  -0.773   7.730  1.00  0.00           H  
ATOM    587  HZ3 LYS A  37     -10.103  -1.576   7.336  1.00  0.00           H  
ATOM    588  N   LYS A  38     -11.945   3.012  10.554  1.00  0.00           N  
ATOM    589  CA  LYS A  38     -13.405   3.006  10.597  1.00  0.00           C  
ATOM    590  C   LYS A  38     -13.915   4.094  11.543  1.00  0.00           C  
ATOM    591  O   LYS A  38     -14.937   4.725  11.278  1.00  0.00           O  
ATOM    592  CB  LYS A  38     -13.939   1.629  11.027  1.00  0.00           C  
ATOM    593  CG  LYS A  38     -13.697   0.622   9.900  1.00  0.00           C  
ATOM    594  CD  LYS A  38     -13.995  -0.805  10.383  1.00  0.00           C  
ATOM    595  CE  LYS A  38     -15.501  -0.996  10.592  1.00  0.00           C  
ATOM    596  NZ  LYS A  38     -15.782  -2.435  10.860  1.00  0.00           N1+
ATOM    597  H   LYS A  38     -11.450   2.223  10.855  1.00  0.00           H  
ATOM    598  HA  LYS A  38     -13.774   3.220   9.604  1.00  0.00           H  
ATOM    599  HB2 LYS A  38     -13.437   1.296  11.924  1.00  0.00           H  
ATOM    600  HB3 LYS A  38     -14.998   1.708  11.216  1.00  0.00           H  
ATOM    601  HG2 LYS A  38     -14.342   0.858   9.066  1.00  0.00           H  
ATOM    602  HG3 LYS A  38     -12.667   0.683   9.583  1.00  0.00           H  
ATOM    603  HD2 LYS A  38     -13.644  -1.512   9.645  1.00  0.00           H  
ATOM    604  HD3 LYS A  38     -13.481  -0.980  11.316  1.00  0.00           H  
ATOM    605  HE2 LYS A  38     -15.827  -0.411  11.437  1.00  0.00           H  
ATOM    606  HE3 LYS A  38     -16.032  -0.683   9.707  1.00  0.00           H  
ATOM    607  HZ1 LYS A  38     -16.331  -2.834  10.070  1.00  0.00           H  
ATOM    608  HZ2 LYS A  38     -16.328  -2.524  11.742  1.00  0.00           H  
ATOM    609  HZ3 LYS A  38     -14.886  -2.953  10.951  1.00  0.00           H  
ATOM    610  N   GLU A  39     -13.200   4.312  12.645  1.00  0.00           N  
ATOM    611  CA  GLU A  39     -13.598   5.330  13.613  1.00  0.00           C  
ATOM    612  C   GLU A  39     -13.550   6.722  12.983  1.00  0.00           C  
ATOM    613  O   GLU A  39     -14.353   7.592  13.323  1.00  0.00           O  
ATOM    614  CB  GLU A  39     -12.700   5.284  14.859  1.00  0.00           C  
ATOM    615  CG  GLU A  39     -12.992   4.006  15.647  1.00  0.00           C  
ATOM    616  CD  GLU A  39     -12.006   3.867  16.801  1.00  0.00           C  
ATOM    617  OE1 GLU A  39     -11.046   4.619  16.829  1.00  0.00           O  
ATOM    618  OE2 GLU A  39     -12.224   3.009  17.642  1.00  0.00           O1-
ATOM    619  H   GLU A  39     -12.388   3.787  12.808  1.00  0.00           H  
ATOM    620  HA  GLU A  39     -14.615   5.130  13.919  1.00  0.00           H  
ATOM    621  HB2 GLU A  39     -11.659   5.297  14.569  1.00  0.00           H  
ATOM    622  HB3 GLU A  39     -12.908   6.141  15.484  1.00  0.00           H  
ATOM    623  HG2 GLU A  39     -13.999   4.049  16.039  1.00  0.00           H  
ATOM    624  HG3 GLU A  39     -12.900   3.151  14.993  1.00  0.00           H  
ATOM    625  N   ALA A  40     -12.601   6.935  12.073  1.00  0.00           N  
ATOM    626  CA  ALA A  40     -12.465   8.236  11.418  1.00  0.00           C  
ATOM    627  C   ALA A  40     -13.733   8.595  10.648  1.00  0.00           C  
ATOM    628  O   ALA A  40     -14.023   9.772  10.433  1.00  0.00           O  
ATOM    629  CB  ALA A  40     -11.261   8.247  10.461  1.00  0.00           C  
ATOM    630  H   ALA A  40     -11.985   6.208  11.839  1.00  0.00           H  
ATOM    631  HA  ALA A  40     -12.302   8.986  12.178  1.00  0.00           H  
ATOM    632  HB1 ALA A  40     -10.354   8.062  11.018  1.00  0.00           H  
ATOM    633  HB2 ALA A  40     -11.195   9.213   9.983  1.00  0.00           H  
ATOM    634  HB3 ALA A  40     -11.384   7.484   9.707  1.00  0.00           H  
ATOM    635  N   GLU A  41     -14.491   7.582  10.232  1.00  0.00           N  
ATOM    636  CA  GLU A  41     -15.722   7.829   9.489  1.00  0.00           C  
ATOM    637  C   GLU A  41     -16.713   8.620  10.343  1.00  0.00           C  
ATOM    638  O   GLU A  41     -17.436   9.475   9.831  1.00  0.00           O  
ATOM    639  CB  GLU A  41     -16.358   6.510   9.018  1.00  0.00           C  
ATOM    640  CG  GLU A  41     -15.487   5.889   7.924  1.00  0.00           C  
ATOM    641  CD  GLU A  41     -16.014   4.505   7.560  1.00  0.00           C  
ATOM    642  OE1 GLU A  41     -16.864   4.009   8.280  1.00  0.00           O  
ATOM    643  OE2 GLU A  41     -15.560   3.962   6.567  1.00  0.00           O1-
ATOM    644  H   GLU A  41     -14.218   6.661  10.430  1.00  0.00           H  
ATOM    645  HA  GLU A  41     -15.479   8.419   8.617  1.00  0.00           H  
ATOM    646  HB2 GLU A  41     -16.443   5.820   9.844  1.00  0.00           H  
ATOM    647  HB3 GLU A  41     -17.341   6.708   8.616  1.00  0.00           H  
ATOM    648  HG2 GLU A  41     -15.507   6.522   7.049  1.00  0.00           H  
ATOM    649  HG3 GLU A  41     -14.472   5.802   8.281  1.00  0.00           H  
ATOM    650  N   ARG A  42     -16.741   8.339  11.646  1.00  0.00           N  
ATOM    651  CA  ARG A  42     -17.649   9.046  12.546  1.00  0.00           C  
ATOM    652  C   ARG A  42     -17.332  10.544  12.560  1.00  0.00           C  
ATOM    653  O   ARG A  42     -18.236  11.376  12.626  1.00  0.00           O  
ATOM    654  CB  ARG A  42     -17.583   8.471  13.974  1.00  0.00           C  
ATOM    655  CG  ARG A  42     -18.568   9.224  14.869  1.00  0.00           C  
ATOM    656  CD  ARG A  42     -18.630   8.550  16.240  1.00  0.00           C  
ATOM    657  NE  ARG A  42     -19.233   7.227  16.125  1.00  0.00           N  
ATOM    658  CZ  ARG A  42     -19.336   6.424  17.180  1.00  0.00           C  
ATOM    659  NH1 ARG A  42     -19.879   5.245  17.052  1.00  0.00           N1+
ATOM    660  NH2 ARG A  42     -18.890   6.815  18.343  1.00  0.00           N  
ATOM    661  H   ARG A  42     -16.136   7.656  12.007  1.00  0.00           H  
ATOM    662  HA  ARG A  42     -18.656   8.916  12.176  1.00  0.00           H  
ATOM    663  HB2 ARG A  42     -17.853   7.424  13.952  1.00  0.00           H  
ATOM    664  HB3 ARG A  42     -16.586   8.576  14.374  1.00  0.00           H  
ATOM    665  HG2 ARG A  42     -18.240  10.247  14.986  1.00  0.00           H  
ATOM    666  HG3 ARG A  42     -19.549   9.210  14.418  1.00  0.00           H  
ATOM    667  HD2 ARG A  42     -17.632   8.453  16.637  1.00  0.00           H  
ATOM    668  HD3 ARG A  42     -19.223   9.157  16.910  1.00  0.00           H  
ATOM    669  HE  ARG A  42     -19.570   6.925  15.256  1.00  0.00           H  
ATOM    670 HH11 ARG A  42     -20.219   4.944  16.161  1.00  0.00           H  
ATOM    671 HH12 ARG A  42     -19.955   4.640  17.846  1.00  0.00           H  
ATOM    672 HH21 ARG A  42     -18.474   7.719  18.441  1.00  0.00           H  
ATOM    673 HH22 ARG A  42     -18.967   6.210  19.137  1.00  0.00           H  
ATOM    674  N   LYS A  43     -16.042  10.883  12.504  1.00  0.00           N  
ATOM    675  CA  LYS A  43     -15.625  12.286  12.518  1.00  0.00           C  
ATOM    676  C   LYS A  43     -16.076  13.005  11.247  1.00  0.00           C  
ATOM    677  O   LYS A  43     -16.201  14.229  11.230  1.00  0.00           O  
ATOM    678  CB  LYS A  43     -14.101  12.387  12.644  1.00  0.00           C  
ATOM    679  CG  LYS A  43     -13.671  11.895  14.028  1.00  0.00           C  
ATOM    680  CD  LYS A  43     -12.149  11.998  14.157  1.00  0.00           C  
ATOM    681  CE  LYS A  43     -11.725  11.555  15.559  1.00  0.00           C  
ATOM    682  NZ  LYS A  43     -12.084  10.122  15.757  1.00  0.00           N1+
ATOM    683  H   LYS A  43     -15.361  10.182  12.449  1.00  0.00           H  
ATOM    684  HA  LYS A  43     -16.076  12.772  13.370  1.00  0.00           H  
ATOM    685  HB2 LYS A  43     -13.630  11.784  11.882  1.00  0.00           H  
ATOM    686  HB3 LYS A  43     -13.799  13.417  12.523  1.00  0.00           H  
ATOM    687  HG2 LYS A  43     -14.139  12.504  14.788  1.00  0.00           H  
ATOM    688  HG3 LYS A  43     -13.972  10.866  14.155  1.00  0.00           H  
ATOM    689  HD2 LYS A  43     -11.683  11.361  13.420  1.00  0.00           H  
ATOM    690  HD3 LYS A  43     -11.842  13.019  13.996  1.00  0.00           H  
ATOM    691  HE2 LYS A  43     -10.657  11.676  15.665  1.00  0.00           H  
ATOM    692  HE3 LYS A  43     -12.231  12.159  16.296  1.00  0.00           H  
ATOM    693  HZ1 LYS A  43     -13.029  10.058  16.186  1.00  0.00           H  
ATOM    694  HZ2 LYS A  43     -11.386   9.675  16.388  1.00  0.00           H  
ATOM    695  HZ3 LYS A  43     -12.088   9.634  14.840  1.00  0.00           H  
ATOM    696  N   ALA A  44     -16.312  12.240  10.187  1.00  0.00           N  
ATOM    697  CA  ALA A  44     -16.741  12.830   8.917  1.00  0.00           C  
ATOM    698  C   ALA A  44     -18.074  13.557   9.083  1.00  0.00           C  
ATOM    699  O   ALA A  44     -18.403  14.453   8.307  1.00  0.00           O  
ATOM    700  CB  ALA A  44     -16.874  11.756   7.828  1.00  0.00           C  
ATOM    701  H   ALA A  44     -16.192  11.271  10.258  1.00  0.00           H  
ATOM    702  HA  ALA A  44     -15.998  13.547   8.603  1.00  0.00           H  
ATOM    703  HB1 ALA A  44     -15.935  11.232   7.717  1.00  0.00           H  
ATOM    704  HB2 ALA A  44     -17.129  12.227   6.889  1.00  0.00           H  
ATOM    705  HB3 ALA A  44     -17.650  11.054   8.097  1.00  0.00           H  
ATOM    706  N   LEU A  45     -18.839  13.165  10.100  1.00  0.00           N  
ATOM    707  CA  LEU A  45     -20.134  13.795  10.351  1.00  0.00           C  
ATOM    708  C   LEU A  45     -19.955  15.283  10.658  1.00  0.00           C  
ATOM    709  O   LEU A  45     -20.754  16.111  10.219  1.00  0.00           O  
ATOM    710  CB  LEU A  45     -20.887  13.082  11.496  1.00  0.00           C  
ATOM    711  CG  LEU A  45     -22.242  13.763  11.753  1.00  0.00           C  
ATOM    712  CD1 LEU A  45     -23.118  13.703  10.491  1.00  0.00           C  
ATOM    713  CD2 LEU A  45     -22.947  13.035  12.905  1.00  0.00           C  
ATOM    714  H   LEU A  45     -18.524  12.450  10.688  1.00  0.00           H  
ATOM    715  HA  LEU A  45     -20.724  13.708   9.450  1.00  0.00           H  
ATOM    716  HB2 LEU A  45     -21.061  12.052  11.220  1.00  0.00           H  
ATOM    717  HB3 LEU A  45     -20.300  13.113  12.402  1.00  0.00           H  
ATOM    718  HG  LEU A  45     -22.083  14.794  12.030  1.00  0.00           H  
ATOM    719 HD11 LEU A  45     -22.860  14.521   9.835  1.00  0.00           H  
ATOM    720 HD12 LEU A  45     -24.160  13.785  10.765  1.00  0.00           H  
ATOM    721 HD13 LEU A  45     -22.955  12.765   9.978  1.00  0.00           H  
ATOM    722 HD21 LEU A  45     -23.851  13.566  13.163  1.00  0.00           H  
ATOM    723 HD22 LEU A  45     -22.292  12.998  13.762  1.00  0.00           H  
ATOM    724 HD23 LEU A  45     -23.194  12.030  12.597  1.00  0.00           H  
ATOM    725  N   GLU A  46     -18.908  15.623  11.412  1.00  0.00           N  
ATOM    726  CA  GLU A  46     -18.657  17.020  11.758  1.00  0.00           C  
ATOM    727  C   GLU A  46     -18.384  17.844  10.499  1.00  0.00           C  
ATOM    728  O   GLU A  46     -18.786  19.004  10.412  1.00  0.00           O  
ATOM    729  CB  GLU A  46     -17.479  17.141  12.737  1.00  0.00           C  
ATOM    730  CG  GLU A  46     -17.892  16.584  14.100  1.00  0.00           C  
ATOM    731  CD  GLU A  46     -16.690  16.550  15.037  1.00  0.00           C  
ATOM    732  OE1 GLU A  46     -15.584  16.743  14.557  1.00  0.00           O  
ATOM    733  OE2 GLU A  46     -16.891  16.333  16.220  1.00  0.00           O1-
ATOM    734  H   GLU A  46     -18.296  14.931  11.734  1.00  0.00           H  
ATOM    735  HA  GLU A  46     -19.541  17.415  12.237  1.00  0.00           H  
ATOM    736  HB2 GLU A  46     -16.627  16.588  12.369  1.00  0.00           H  
ATOM    737  HB3 GLU A  46     -17.210  18.181  12.847  1.00  0.00           H  
ATOM    738  HG2 GLU A  46     -18.661  17.212  14.526  1.00  0.00           H  
ATOM    739  HG3 GLU A  46     -18.277  15.583  13.976  1.00  0.00           H  
ATOM    740  N   ASP A  47     -17.699  17.245   9.525  1.00  0.00           N  
ATOM    741  CA  ASP A  47     -17.386  17.948   8.286  1.00  0.00           C  
ATOM    742  C   ASP A  47     -18.666  18.352   7.554  1.00  0.00           C  
ATOM    743  O   ASP A  47     -18.727  19.421   6.948  1.00  0.00           O  
ATOM    744  CB  ASP A  47     -16.500  17.086   7.369  1.00  0.00           C  
ATOM    745  CG  ASP A  47     -15.097  16.977   7.954  1.00  0.00           C  
ATOM    746  OD1 ASP A  47     -14.790  17.740   8.856  1.00  0.00           O  
ATOM    747  OD2 ASP A  47     -14.349  16.132   7.494  1.00  0.00           O1-
ATOM    748  H   ASP A  47     -17.403  16.317   9.641  1.00  0.00           H  
ATOM    749  HA  ASP A  47     -16.842  18.848   8.536  1.00  0.00           H  
ATOM    750  HB2 ASP A  47     -16.922  16.097   7.269  1.00  0.00           H  
ATOM    751  HB3 ASP A  47     -16.442  17.548   6.394  1.00  0.00           H  
ATOM    752  N   LYS A  48     -19.686  17.495   7.607  1.00  0.00           N  
ATOM    753  CA  LYS A  48     -20.951  17.796   6.935  1.00  0.00           C  
ATOM    754  C   LYS A  48     -20.707  18.115   5.461  1.00  0.00           C  
ATOM    755  O   LYS A  48     -21.346  19.007   4.900  1.00  0.00           O  
ATOM    756  CB  LYS A  48     -21.624  18.993   7.608  1.00  0.00           C  
ATOM    757  CG  LYS A  48     -21.973  18.636   9.055  1.00  0.00           C  
ATOM    758  CD  LYS A  48     -22.655  19.831   9.726  1.00  0.00           C  
ATOM    759  CE  LYS A  48     -23.028  19.465  11.164  1.00  0.00           C  
ATOM    760  NZ  LYS A  48     -21.790  19.174  11.940  1.00  0.00           N1+
ATOM    761  H   LYS A  48     -19.590  16.655   8.106  1.00  0.00           H  
ATOM    762  HA  LYS A  48     -21.615  16.940   7.007  1.00  0.00           H  
ATOM    763  HB2 LYS A  48     -20.951  19.838   7.598  1.00  0.00           H  
ATOM    764  HB3 LYS A  48     -22.528  19.246   7.075  1.00  0.00           H  
ATOM    765  HG2 LYS A  48     -22.641  17.786   9.065  1.00  0.00           H  
ATOM    766  HG3 LYS A  48     -21.070  18.390   9.594  1.00  0.00           H  
ATOM    767  HD2 LYS A  48     -21.979  20.674   9.733  1.00  0.00           H  
ATOM    768  HD3 LYS A  48     -23.548  20.090   9.179  1.00  0.00           H  
ATOM    769  HE2 LYS A  48     -23.555  20.291  11.620  1.00  0.00           H  
ATOM    770  HE3 LYS A  48     -23.665  18.592  11.159  1.00  0.00           H  
ATOM    771  HZ1 LYS A  48     -21.268  18.399  11.483  1.00  0.00           H  
ATOM    772  HZ2 LYS A  48     -22.047  18.896  12.910  1.00  0.00           H  
ATOM    773  HZ3 LYS A  48     -21.191  20.022  11.968  1.00  0.00           H  
ATOM    774  N   LEU A  49     -19.779  17.388   4.838  1.00  0.00           N  
ATOM    775  CA  LEU A  49     -19.466  17.617   3.427  1.00  0.00           C  
ATOM    776  C   LEU A  49     -19.063  19.072   3.202  1.00  0.00           C  
ATOM    777  O   LEU A  49     -19.303  19.634   2.133  1.00  0.00           O  
ATOM    778  CB  LEU A  49     -20.687  17.287   2.561  1.00  0.00           C  
ATOM    779  CG  LEU A  49     -21.154  15.852   2.839  1.00  0.00           C  
ATOM    780  CD1 LEU A  49     -22.401  15.561   1.998  1.00  0.00           C  
ATOM    781  CD2 LEU A  49     -20.040  14.855   2.475  1.00  0.00           C  
ATOM    782  H   LEU A  49     -19.297  16.692   5.337  1.00  0.00           H  
ATOM    783  HA  LEU A  49     -18.645  16.978   3.131  1.00  0.00           H  
ATOM    784  HB2 LEU A  49     -21.486  17.976   2.791  1.00  0.00           H  
ATOM    785  HB3 LEU A  49     -20.422  17.380   1.519  1.00  0.00           H  
ATOM    786  HG  LEU A  49     -21.399  15.755   3.886  1.00  0.00           H  
ATOM    787 HD11 LEU A  49     -23.128  16.347   2.146  1.00  0.00           H  
ATOM    788 HD12 LEU A  49     -22.826  14.616   2.301  1.00  0.00           H  
ATOM    789 HD13 LEU A  49     -22.128  15.515   0.954  1.00  0.00           H  
ATOM    790 HD21 LEU A  49     -20.472  13.880   2.285  1.00  0.00           H  
ATOM    791 HD22 LEU A  49     -19.343  14.778   3.297  1.00  0.00           H  
ATOM    792 HD23 LEU A  49     -19.520  15.194   1.592  1.00  0.00           H  
ATOM    793  N   ALA A  50     -18.452  19.675   4.217  1.00  0.00           N  
ATOM    794  CA  ALA A  50     -18.022  21.072   4.121  1.00  0.00           C  
ATOM    795  C   ALA A  50     -16.995  21.257   3.001  1.00  0.00           C  
ATOM    796  O   ALA A  50     -16.992  22.286   2.325  1.00  0.00           O  
ATOM    797  CB  ALA A  50     -17.443  21.571   5.457  1.00  0.00           C  
ATOM    798  H   ALA A  50     -18.292  19.175   5.045  1.00  0.00           H  
ATOM    799  HA  ALA A  50     -18.888  21.672   3.884  1.00  0.00           H  
ATOM    800  HB1 ALA A  50     -18.243  21.686   6.176  1.00  0.00           H  
ATOM    801  HB2 ALA A  50     -16.965  22.528   5.303  1.00  0.00           H  
ATOM    802  HB3 ALA A  50     -16.718  20.867   5.838  1.00  0.00           H  
ATOM    803  N   ASP A  51     -16.117  20.271   2.814  1.00  0.00           N  
ATOM    804  CA  ASP A  51     -15.092  20.372   1.773  1.00  0.00           C  
ATOM    805  C   ASP A  51     -15.727  20.502   0.385  1.00  0.00           C  
ATOM    806  O   ASP A  51     -15.226  21.244  -0.458  1.00  0.00           O  
ATOM    807  CB  ASP A  51     -14.137  19.164   1.812  1.00  0.00           C  
ATOM    808  CG  ASP A  51     -13.031  19.345   0.776  1.00  0.00           C  
ATOM    809  OD1 ASP A  51     -13.115  20.288   0.008  1.00  0.00           O  
ATOM    810  OD2 ASP A  51     -12.117  18.536   0.767  1.00  0.00           O1-
ATOM    811  H   ASP A  51     -16.157  19.471   3.378  1.00  0.00           H  
ATOM    812  HA  ASP A  51     -14.513  21.263   1.960  1.00  0.00           H  
ATOM    813  HB2 ASP A  51     -13.689  19.092   2.794  1.00  0.00           H  
ATOM    814  HB3 ASP A  51     -14.677  18.254   1.600  1.00  0.00           H  
ATOM    815  N   TYR A  52     -16.825  19.787   0.148  1.00  0.00           N  
ATOM    816  CA  TYR A  52     -17.492  19.857  -1.151  1.00  0.00           C  
ATOM    817  C   TYR A  52     -18.219  21.190  -1.309  1.00  0.00           C  
ATOM    818  O   TYR A  52     -18.923  21.571  -0.389  1.00  0.00           O  
ATOM    819  CB  TYR A  52     -18.495  18.709  -1.300  1.00  0.00           C  
ATOM    820  CG  TYR A  52     -17.765  17.389  -1.237  1.00  0.00           C  
ATOM    821  CD1 TYR A  52     -17.624  16.726  -0.013  1.00  0.00           C  
ATOM    822  CD2 TYR A  52     -17.235  16.825  -2.403  1.00  0.00           C  
ATOM    823  CE1 TYR A  52     -16.950  15.500   0.046  1.00  0.00           C  
ATOM    824  CE2 TYR A  52     -16.560  15.599  -2.344  1.00  0.00           C  
ATOM    825  CZ  TYR A  52     -16.418  14.936  -1.121  1.00  0.00           C  
ATOM    826  OH  TYR A  52     -15.756  13.726  -1.062  1.00  0.00           O  
ATOM    827  OXT TYR A  52     -18.059  21.809  -2.348  1.00  0.00           O  
ATOM    828  H   TYR A  52     -17.198  19.215   0.849  1.00  0.00           H  
ATOM    829  HA  TYR A  52     -16.749  19.772  -1.930  1.00  0.00           H  
ATOM    830  HB2 TYR A  52     -19.222  18.759  -0.502  1.00  0.00           H  
ATOM    831  HB3 TYR A  52     -18.999  18.794  -2.251  1.00  0.00           H  
ATOM    832  HD1 TYR A  52     -18.033  17.160   0.886  1.00  0.00           H  
ATOM    833  HD2 TYR A  52     -17.343  17.337  -3.348  1.00  0.00           H  
ATOM    834  HE1 TYR A  52     -16.841  14.988   0.991  1.00  0.00           H  
ATOM    835  HE2 TYR A  52     -16.150  15.164  -3.244  1.00  0.00           H  
ATOM    836  HH  TYR A  52     -14.893  13.843  -1.462  1.00  0.00           H  
TER     837      TYR A  52                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      26.095 -11.266  16.236  1.00  0.00           N  
ATOM      2  CA  GLY A   1      27.412 -11.263  15.539  1.00  0.00           C  
ATOM      3  C   GLY A   1      28.345 -12.264  16.209  1.00  0.00           C  
ATOM      4  O   GLY A   1      28.283 -12.471  17.422  1.00  0.00           O  
ATOM      5  H1  GLY A   1      25.427 -11.868  15.714  1.00  0.00           H  
ATOM      6  H2  GLY A   1      25.724 -10.294  16.280  1.00  0.00           H  
ATOM      7  H3  GLY A   1      26.213 -11.638  17.200  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      27.271 -11.538  14.503  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      27.847 -10.277  15.595  1.00  0.00           H  
ATOM     10  N   SER A   2      29.211 -12.886  15.414  1.00  0.00           N  
ATOM     11  CA  SER A   2      30.153 -13.864  15.942  1.00  0.00           C  
ATOM     12  C   SER A   2      31.091 -13.220  16.966  1.00  0.00           C  
ATOM     13  O   SER A   2      31.408 -13.828  17.987  1.00  0.00           O  
ATOM     14  CB  SER A   2      30.956 -14.514  14.806  1.00  0.00           C  
ATOM     15  OG  SER A   2      31.875 -15.449  15.358  1.00  0.00           O  
ATOM     16  H   SER A   2      29.214 -12.681  14.455  1.00  0.00           H  
ATOM     17  HA  SER A   2      29.589 -14.637  16.444  1.00  0.00           H  
ATOM     18  HB2 SER A   2      30.282 -15.035  14.144  1.00  0.00           H  
ATOM     19  HB3 SER A   2      31.487 -13.758  14.246  1.00  0.00           H  
ATOM     20  HG  SER A   2      31.577 -15.668  16.244  1.00  0.00           H  
ATOM     21  N   VAL A   3      31.527 -11.988  16.696  1.00  0.00           N  
ATOM     22  CA  VAL A   3      32.422 -11.286  17.615  1.00  0.00           C  
ATOM     23  C   VAL A   3      31.729 -11.058  18.961  1.00  0.00           C  
ATOM     24  O   VAL A   3      32.355 -11.164  20.015  1.00  0.00           O  
ATOM     25  CB  VAL A   3      32.901  -9.948  17.014  1.00  0.00           C  
ATOM     26  CG1 VAL A   3      33.632  -9.132  18.085  1.00  0.00           C  
ATOM     27  CG2 VAL A   3      33.873 -10.218  15.856  1.00  0.00           C  
ATOM     28  H   VAL A   3      31.232 -11.541  15.877  1.00  0.00           H  
ATOM     29  HA  VAL A   3      33.286 -11.911  17.787  1.00  0.00           H  
ATOM     30  HB  VAL A   3      32.057  -9.382  16.648  1.00  0.00           H  
ATOM     31 HG11 VAL A   3      34.332  -9.767  18.606  1.00  0.00           H  
ATOM     32 HG12 VAL A   3      32.914  -8.735  18.787  1.00  0.00           H  
ATOM     33 HG13 VAL A   3      34.165  -8.317  17.617  1.00  0.00           H  
ATOM     34 HG21 VAL A   3      34.638 -10.909  16.179  1.00  0.00           H  
ATOM     35 HG22 VAL A   3      34.334  -9.291  15.552  1.00  0.00           H  
ATOM     36 HG23 VAL A   3      33.336 -10.641  15.021  1.00  0.00           H  
ATOM     37  N   GLU A   4      30.438 -10.736  18.918  1.00  0.00           N  
ATOM     38  CA  GLU A   4      29.678 -10.488  20.142  1.00  0.00           C  
ATOM     39  C   GLU A   4      29.680 -11.724  21.044  1.00  0.00           C  
ATOM     40  O   GLU A   4      29.694 -11.602  22.270  1.00  0.00           O  
ATOM     41  CB  GLU A   4      28.231 -10.066  19.818  1.00  0.00           C  
ATOM     42  CG  GLU A   4      27.490  -9.735  21.116  1.00  0.00           C  
ATOM     43  CD  GLU A   4      26.079  -9.250  20.800  1.00  0.00           C  
ATOM     44  OE1 GLU A   4      25.742  -9.195  19.628  1.00  0.00           O  
ATOM     45  OE2 GLU A   4      25.357  -8.943  21.733  1.00  0.00           O1-
ATOM     46  H   GLU A   4      29.990 -10.667  18.050  1.00  0.00           H  
ATOM     47  HA  GLU A   4      30.155  -9.680  20.677  1.00  0.00           H  
ATOM     48  HB2 GLU A   4      28.245  -9.188  19.186  1.00  0.00           H  
ATOM     49  HB3 GLU A   4      27.715 -10.866  19.310  1.00  0.00           H  
ATOM     50  HG2 GLU A   4      27.434 -10.618  21.735  1.00  0.00           H  
ATOM     51  HG3 GLU A   4      28.023  -8.960  21.645  1.00  0.00           H  
ATOM     52  N   LYS A   5      29.650 -12.912  20.443  1.00  0.00           N  
ATOM     53  CA  LYS A   5      29.631 -14.148  21.222  1.00  0.00           C  
ATOM     54  C   LYS A   5      30.882 -14.273  22.098  1.00  0.00           C  
ATOM     55  O   LYS A   5      30.800 -14.756  23.227  1.00  0.00           O  
ATOM     56  CB  LYS A   5      29.505 -15.373  20.301  1.00  0.00           C  
ATOM     57  CG  LYS A   5      28.107 -15.397  19.681  1.00  0.00           C  
ATOM     58  CD  LYS A   5      27.976 -16.612  18.761  1.00  0.00           C  
ATOM     59  CE  LYS A   5      26.575 -16.638  18.146  1.00  0.00           C  
ATOM     60  NZ  LYS A   5      26.452 -17.818  17.244  1.00  0.00           N1+
ATOM     61  H   LYS A   5      29.632 -12.960  19.463  1.00  0.00           H  
ATOM     62  HA  LYS A   5      28.768 -14.123  21.870  1.00  0.00           H  
ATOM     63  HB2 LYS A   5      30.244 -15.327  19.516  1.00  0.00           H  
ATOM     64  HB3 LYS A   5      29.651 -16.274  20.879  1.00  0.00           H  
ATOM     65  HG2 LYS A   5      27.366 -15.458  20.467  1.00  0.00           H  
ATOM     66  HG3 LYS A   5      27.951 -14.495  19.109  1.00  0.00           H  
ATOM     67  HD2 LYS A   5      28.714 -16.549  17.975  1.00  0.00           H  
ATOM     68  HD3 LYS A   5      28.133 -17.515  19.330  1.00  0.00           H  
ATOM     69  HE2 LYS A   5      25.838 -16.709  18.932  1.00  0.00           H  
ATOM     70  HE3 LYS A   5      26.413 -15.733  17.581  1.00  0.00           H  
ATOM     71  HZ1 LYS A   5      26.514 -18.691  17.802  1.00  0.00           H  
ATOM     72  HZ2 LYS A   5      27.220 -17.798  16.543  1.00  0.00           H  
ATOM     73  HZ3 LYS A   5      25.535 -17.786  16.755  1.00  0.00           H  
ATOM     74  N   LEU A   6      32.039 -13.844  21.587  1.00  0.00           N  
ATOM     75  CA  LEU A   6      33.272 -13.934  22.368  1.00  0.00           C  
ATOM     76  C   LEU A   6      33.178 -13.073  23.629  1.00  0.00           C  
ATOM     77  O   LEU A   6      33.683 -13.457  24.684  1.00  0.00           O  
ATOM     78  CB  LEU A   6      34.502 -13.518  21.536  1.00  0.00           C  
ATOM     79  CG  LEU A   6      34.859 -14.625  20.537  1.00  0.00           C  
ATOM     80  CD1 LEU A   6      33.748 -14.767  19.491  1.00  0.00           C  
ATOM     81  CD2 LEU A   6      36.173 -14.264  19.838  1.00  0.00           C  
ATOM     82  H   LEU A   6      32.061 -13.462  20.686  1.00  0.00           H  
ATOM     83  HA  LEU A   6      33.401 -14.962  22.675  1.00  0.00           H  
ATOM     84  HB2 LEU A   6      34.295 -12.605  20.999  1.00  0.00           H  
ATOM     85  HB3 LEU A   6      35.341 -13.357  22.197  1.00  0.00           H  
ATOM     86  HG  LEU A   6      34.978 -15.560  21.063  1.00  0.00           H  
ATOM     87 HD11 LEU A   6      32.920 -15.313  19.917  1.00  0.00           H  
ATOM     88 HD12 LEU A   6      34.127 -15.304  18.634  1.00  0.00           H  
ATOM     89 HD13 LEU A   6      33.415 -13.788  19.184  1.00  0.00           H  
ATOM     90 HD21 LEU A   6      36.484 -15.085  19.210  1.00  0.00           H  
ATOM     91 HD22 LEU A   6      36.934 -14.074  20.581  1.00  0.00           H  
ATOM     92 HD23 LEU A   6      36.030 -13.381  19.235  1.00  0.00           H  
ATOM     93  N   THR A   7      32.534 -11.911  23.521  1.00  0.00           N  
ATOM     94  CA  THR A   7      32.391 -11.018  24.669  1.00  0.00           C  
ATOM     95  C   THR A   7      31.228 -11.460  25.553  1.00  0.00           C  
ATOM     96  O   THR A   7      31.066 -10.973  26.671  1.00  0.00           O  
ATOM     97  CB  THR A   7      32.160  -9.578  24.197  1.00  0.00           C  
ATOM     98  OG1 THR A   7      30.998  -9.529  23.384  1.00  0.00           O  
ATOM     99  CG2 THR A   7      33.372  -9.085  23.397  1.00  0.00           C  
ATOM    100  H   THR A   7      32.142 -11.652  22.661  1.00  0.00           H  
ATOM    101  HA  THR A   7      33.301 -11.050  25.252  1.00  0.00           H  
ATOM    102  HB  THR A   7      32.022  -8.940  25.056  1.00  0.00           H  
ATOM    103  HG1 THR A   7      30.233  -9.495  23.963  1.00  0.00           H  
ATOM    104 HG21 THR A   7      34.283  -9.437  23.861  1.00  0.00           H  
ATOM    105 HG22 THR A   7      33.375  -8.006  23.380  1.00  0.00           H  
ATOM    106 HG23 THR A   7      33.316  -9.459  22.386  1.00  0.00           H  
ATOM    107  N   ALA A   8      30.422 -12.384  25.042  1.00  0.00           N  
ATOM    108  CA  ALA A   8      29.274 -12.885  25.800  1.00  0.00           C  
ATOM    109  C   ALA A   8      28.403 -11.727  26.280  1.00  0.00           C  
ATOM    110  O   ALA A   8      27.708 -11.838  27.289  1.00  0.00           O  
ATOM    111  CB  ALA A   8      29.759 -13.690  27.007  1.00  0.00           C  
ATOM    112  H   ALA A   8      30.603 -12.736  24.143  1.00  0.00           H  
ATOM    113  HA  ALA A   8      28.679 -13.531  25.167  1.00  0.00           H  
ATOM    114  HB1 ALA A   8      28.936 -14.259  27.414  1.00  0.00           H  
ATOM    115  HB2 ALA A   8      30.139 -13.016  27.760  1.00  0.00           H  
ATOM    116  HB3 ALA A   8      30.544 -14.364  26.697  1.00  0.00           H  
ATOM    117  N   ASP A   9      28.442 -10.620  25.546  1.00  0.00           N  
ATOM    118  CA  ASP A   9      27.646  -9.448  25.908  1.00  0.00           C  
ATOM    119  C   ASP A   9      26.154  -9.776  25.857  1.00  0.00           C  
ATOM    120  O   ASP A   9      25.374  -9.269  26.662  1.00  0.00           O  
ATOM    121  CB  ASP A   9      27.961  -8.260  24.984  1.00  0.00           C  
ATOM    122  CG  ASP A   9      29.352  -7.718  25.288  1.00  0.00           C  
ATOM    123  OD1 ASP A   9      29.898  -8.082  26.317  1.00  0.00           O  
ATOM    124  OD2 ASP A   9      29.854  -6.945  24.488  1.00  0.00           O1-
ATOM    125  H   ASP A   9      29.013 -10.589  24.751  1.00  0.00           H  
ATOM    126  HA  ASP A   9      27.897  -9.168  26.921  1.00  0.00           H  
ATOM    127  HB2 ASP A   9      27.917  -8.573  23.952  1.00  0.00           H  
ATOM    128  HB3 ASP A   9      27.234  -7.479  25.149  1.00  0.00           H  
ATOM    129  N   ALA A  10      25.761 -10.624  24.907  1.00  0.00           N  
ATOM    130  CA  ALA A  10      24.355 -11.000  24.770  1.00  0.00           C  
ATOM    131  C   ALA A  10      23.855 -11.689  26.039  1.00  0.00           C  
ATOM    132  O   ALA A  10      22.667 -11.628  26.361  1.00  0.00           O  
ATOM    133  CB  ALA A  10      24.145 -11.924  23.560  1.00  0.00           C  
ATOM    134  H   ALA A  10      26.426 -11.003  24.293  1.00  0.00           H  
ATOM    135  HA  ALA A  10      23.776 -10.103  24.617  1.00  0.00           H  
ATOM    136  HB1 ALA A  10      24.760 -12.808  23.657  1.00  0.00           H  
ATOM    137  HB2 ALA A  10      24.411 -11.400  22.653  1.00  0.00           H  
ATOM    138  HB3 ALA A  10      23.106 -12.216  23.509  1.00  0.00           H  
ATOM    139  N   GLU A  11      24.762 -12.352  26.753  1.00  0.00           N  
ATOM    140  CA  GLU A  11      24.391 -13.055  27.979  1.00  0.00           C  
ATOM    141  C   GLU A  11      23.991 -12.077  29.082  1.00  0.00           C  
ATOM    142  O   GLU A  11      23.203 -12.418  29.964  1.00  0.00           O  
ATOM    143  CB  GLU A  11      25.554 -13.933  28.463  1.00  0.00           C  
ATOM    144  CG  GLU A  11      25.844 -15.019  27.426  1.00  0.00           C  
ATOM    145  CD  GLU A  11      24.682 -16.005  27.360  1.00  0.00           C  
ATOM    146  OE1 GLU A  11      23.911 -16.045  28.303  1.00  0.00           O  
ATOM    147  OE2 GLU A  11      24.583 -16.705  26.365  1.00  0.00           O1-
ATOM    148  H   GLU A  11      25.694 -12.372  26.451  1.00  0.00           H  
ATOM    149  HA  GLU A  11      23.548 -13.693  27.766  1.00  0.00           H  
ATOM    150  HB2 GLU A  11      26.436 -13.325  28.606  1.00  0.00           H  
ATOM    151  HB3 GLU A  11      25.285 -14.399  29.400  1.00  0.00           H  
ATOM    152  HG2 GLU A  11      25.982 -14.561  26.457  1.00  0.00           H  
ATOM    153  HG3 GLU A  11      26.745 -15.547  27.702  1.00  0.00           H  
ATOM    154  N   LEU A  12      24.540 -10.863  29.042  1.00  0.00           N  
ATOM    155  CA  LEU A  12      24.221  -9.865  30.063  1.00  0.00           C  
ATOM    156  C   LEU A  12      22.735  -9.495  30.025  1.00  0.00           C  
ATOM    157  O   LEU A  12      22.116  -9.304  31.072  1.00  0.00           O  
ATOM    158  CB  LEU A  12      25.087  -8.598  29.901  1.00  0.00           C  
ATOM    159  CG  LEU A  12      26.550  -8.896  30.278  1.00  0.00           C  
ATOM    160  CD1 LEU A  12      27.418  -7.696  29.882  1.00  0.00           C  
ATOM    161  CD2 LEU A  12      26.681  -9.152  31.795  1.00  0.00           C  
ATOM    162  H   LEU A  12      25.163 -10.638  28.319  1.00  0.00           H  
ATOM    163  HA  LEU A  12      24.429 -10.297  31.029  1.00  0.00           H  
ATOM    164  HB2 LEU A  12      25.050  -8.259  28.877  1.00  0.00           H  
ATOM    165  HB3 LEU A  12      24.705  -7.820  30.545  1.00  0.00           H  
ATOM    166  HG  LEU A  12      26.888  -9.768  29.737  1.00  0.00           H  
ATOM    167 HD11 LEU A  12      28.438  -7.872  30.189  1.00  0.00           H  
ATOM    168 HD12 LEU A  12      27.043  -6.807  30.368  1.00  0.00           H  
ATOM    169 HD13 LEU A  12      27.382  -7.564  28.810  1.00  0.00           H  
ATOM    170 HD21 LEU A  12      25.957  -8.558  32.336  1.00  0.00           H  
ATOM    171 HD22 LEU A  12      27.676  -8.886  32.127  1.00  0.00           H  
ATOM    172 HD23 LEU A  12      26.510 -10.199  32.000  1.00  0.00           H  
ATOM    173  N   GLN A  13      22.162  -9.403  28.826  1.00  0.00           N  
ATOM    174  CA  GLN A  13      20.746  -9.062  28.698  1.00  0.00           C  
ATOM    175  C   GLN A  13      19.867 -10.157  29.302  1.00  0.00           C  
ATOM    176  O   GLN A  13      18.831  -9.866  29.899  1.00  0.00           O  
ATOM    177  CB  GLN A  13      20.367  -8.817  27.226  1.00  0.00           C  
ATOM    178  CG  GLN A  13      20.968  -7.489  26.758  1.00  0.00           C  
ATOM    179  CD  GLN A  13      22.489  -7.586  26.719  1.00  0.00           C  
ATOM    180  OE1 GLN A  13      23.035  -8.555  26.197  1.00  0.00           O  
ATOM    181  NE2 GLN A  13      23.208  -6.634  27.247  1.00  0.00           N  
ATOM    182  H   GLN A  13      22.692  -9.573  28.020  1.00  0.00           H  
ATOM    183  HA  GLN A  13      20.569  -8.152  29.250  1.00  0.00           H  
ATOM    184  HB2 GLN A  13      20.740  -9.618  26.605  1.00  0.00           H  
ATOM    185  HB3 GLN A  13      19.291  -8.768  27.138  1.00  0.00           H  
ATOM    186  HG2 GLN A  13      20.601  -7.260  25.767  1.00  0.00           H  
ATOM    187  HG3 GLN A  13      20.678  -6.701  27.437  1.00  0.00           H  
ATOM    188 HE21 GLN A  13      22.769  -5.862  27.662  1.00  0.00           H  
ATOM    189 HE22 GLN A  13      24.186  -6.689  27.225  1.00  0.00           H  
ATOM    190  N   ARG A  14      20.278 -11.415  29.147  1.00  0.00           N  
ATOM    191  CA  ARG A  14      19.500 -12.527  29.688  1.00  0.00           C  
ATOM    192  C   ARG A  14      19.411 -12.428  31.211  1.00  0.00           C  
ATOM    193  O   ARG A  14      18.378 -12.750  31.798  1.00  0.00           O  
ATOM    194  CB  ARG A  14      20.109 -13.877  29.274  1.00  0.00           C  
ATOM    195  CG  ARG A  14      19.913 -14.082  27.771  1.00  0.00           C  
ATOM    196  CD  ARG A  14      20.586 -15.386  27.339  1.00  0.00           C  
ATOM    197  NE  ARG A  14      19.963 -16.522  28.007  1.00  0.00           N  
ATOM    198  CZ  ARG A  14      18.831 -17.052  27.552  1.00  0.00           C  
ATOM    199  NH1 ARG A  14      18.292 -18.070  28.170  1.00  0.00           N1+
ATOM    200  NH2 ARG A  14      18.258 -16.555  26.491  1.00  0.00           N  
ATOM    201  H   ARG A  14      21.111 -11.599  28.666  1.00  0.00           H  
ATOM    202  HA  ARG A  14      18.499 -12.468  29.286  1.00  0.00           H  
ATOM    203  HB2 ARG A  14      21.163 -13.898  29.504  1.00  0.00           H  
ATOM    204  HB3 ARG A  14      19.610 -14.674  29.808  1.00  0.00           H  
ATOM    205  HG2 ARG A  14      18.856 -14.132  27.550  1.00  0.00           H  
ATOM    206  HG3 ARG A  14      20.355 -13.256  27.235  1.00  0.00           H  
ATOM    207  HD2 ARG A  14      20.487 -15.502  26.270  1.00  0.00           H  
ATOM    208  HD3 ARG A  14      21.634 -15.348  27.597  1.00  0.00           H  
ATOM    209  HE  ARG A  14      20.385 -16.903  28.805  1.00  0.00           H  
ATOM    210 HH11 ARG A  14      18.731 -18.451  28.982  1.00  0.00           H  
ATOM    211 HH12 ARG A  14      17.441 -18.468  27.828  1.00  0.00           H  
ATOM    212 HH21 ARG A  14      18.671 -15.775  26.019  1.00  0.00           H  
ATOM    213 HH22 ARG A  14      17.407 -16.953  26.149  1.00  0.00           H  
ATOM    214  N   LEU A  15      20.491 -11.978  31.852  1.00  0.00           N  
ATOM    215  CA  LEU A  15      20.498 -11.845  33.307  1.00  0.00           C  
ATOM    216  C   LEU A  15      19.458 -10.815  33.750  1.00  0.00           C  
ATOM    217  O   LEU A  15      18.821 -10.977  34.791  1.00  0.00           O  
ATOM    218  CB  LEU A  15      21.893 -11.446  33.819  1.00  0.00           C  
ATOM    219  CG  LEU A  15      22.883 -12.602  33.610  1.00  0.00           C  
ATOM    220  CD1 LEU A  15      24.299 -12.105  33.925  1.00  0.00           C  
ATOM    221  CD2 LEU A  15      22.533 -13.792  34.530  1.00  0.00           C  
ATOM    222  H   LEU A  15      21.289 -11.725  31.341  1.00  0.00           H  
ATOM    223  HA  LEU A  15      20.232 -12.797  33.737  1.00  0.00           H  
ATOM    224  HB2 LEU A  15      22.247 -10.576  33.283  1.00  0.00           H  
ATOM    225  HB3 LEU A  15      21.835 -11.212  34.872  1.00  0.00           H  
ATOM    226  HG  LEU A  15      22.842 -12.919  32.578  1.00  0.00           H  
ATOM    227 HD11 LEU A  15      24.337 -11.745  34.942  1.00  0.00           H  
ATOM    228 HD12 LEU A  15      24.559 -11.304  33.248  1.00  0.00           H  
ATOM    229 HD13 LEU A  15      25.000 -12.919  33.805  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      21.823 -14.434  34.031  1.00  0.00           H  
ATOM    231 HD22 LEU A  15      22.104 -13.434  35.454  1.00  0.00           H  
ATOM    232 HD23 LEU A  15      23.427 -14.360  34.750  1.00  0.00           H  
ATOM    233  N   LYS A  16      19.288  -9.755  32.958  1.00  0.00           N  
ATOM    234  CA  LYS A  16      18.319  -8.717  33.292  1.00  0.00           C  
ATOM    235  C   LYS A  16      16.899  -9.273  33.241  1.00  0.00           C  
ATOM    236  O   LYS A  16      15.994  -8.749  33.889  1.00  0.00           O  
ATOM    237  CB  LYS A  16      18.441  -7.534  32.323  1.00  0.00           C  
ATOM    238  CG  LYS A  16      19.777  -6.824  32.550  1.00  0.00           C  
ATOM    239  CD  LYS A  16      19.900  -5.645  31.583  1.00  0.00           C  
ATOM    240  CE  LYS A  16      21.247  -4.950  31.792  1.00  0.00           C  
ATOM    241  NZ  LYS A  16      21.310  -4.392  33.172  1.00  0.00           N1+
ATOM    242  H   LYS A  16      19.815  -9.675  32.137  1.00  0.00           H  
ATOM    243  HA  LYS A  16      18.518  -8.366  34.294  1.00  0.00           H  
ATOM    244  HB2 LYS A  16      18.388  -7.889  31.304  1.00  0.00           H  
ATOM    245  HB3 LYS A  16      17.634  -6.838  32.504  1.00  0.00           H  
ATOM    246  HG2 LYS A  16      19.826  -6.463  33.568  1.00  0.00           H  
ATOM    247  HG3 LYS A  16      20.587  -7.516  32.374  1.00  0.00           H  
ATOM    248  HD2 LYS A  16      19.832  -6.005  30.567  1.00  0.00           H  
ATOM    249  HD3 LYS A  16      19.102  -4.942  31.770  1.00  0.00           H  
ATOM    250  HE2 LYS A  16      22.045  -5.664  31.655  1.00  0.00           H  
ATOM    251  HE3 LYS A  16      21.354  -4.149  31.075  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16      21.065  -5.135  33.858  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16      20.637  -3.603  33.257  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16      22.272  -4.051  33.364  1.00  0.00           H  
ATOM    255  N   ASN A  17      16.711 -10.336  32.463  1.00  0.00           N  
ATOM    256  CA  ASN A  17      15.389 -10.952  32.336  1.00  0.00           C  
ATOM    257  C   ASN A  17      14.359  -9.916  31.888  1.00  0.00           C  
ATOM    258  O   ASN A  17      13.219  -9.925  32.350  1.00  0.00           O  
ATOM    259  CB  ASN A  17      14.961 -11.543  33.682  1.00  0.00           C  
ATOM    260  CG  ASN A  17      15.995 -12.559  34.156  1.00  0.00           C  
ATOM    261  OD1 ASN A  17      16.578 -12.398  35.228  1.00  0.00           O  
ATOM    262  ND2 ASN A  17      16.256 -13.603  33.419  1.00  0.00           N  
ATOM    263  H   ASN A  17      17.472 -10.710  31.967  1.00  0.00           H  
ATOM    264  HA  ASN A  17      15.429 -11.751  31.605  1.00  0.00           H  
ATOM    265  HB2 ASN A  17      14.874 -10.750  34.410  1.00  0.00           H  
ATOM    266  HB3 ASN A  17      14.006 -12.032  33.570  1.00  0.00           H  
ATOM    267 HD21 ASN A  17      15.791 -13.728  32.565  1.00  0.00           H  
ATOM    268 HD22 ASN A  17      16.919 -14.260  33.717  1.00  0.00           H  
ATOM    269  N   GLU A  18      14.767  -9.025  30.986  1.00  0.00           N  
ATOM    270  CA  GLU A  18      13.859  -7.991  30.490  1.00  0.00           C  
ATOM    271  C   GLU A  18      12.669  -8.625  29.768  1.00  0.00           C  
ATOM    272  O   GLU A  18      11.544  -8.139  29.882  1.00  0.00           O  
ATOM    273  CB  GLU A  18      14.593  -7.002  29.563  1.00  0.00           C  
ATOM    274  CG  GLU A  18      13.624  -5.903  29.119  1.00  0.00           C  
ATOM    275  CD  GLU A  18      14.357  -4.879  28.259  1.00  0.00           C  
ATOM    276  OE1 GLU A  18      15.546  -5.055  28.049  1.00  0.00           O  
ATOM    277  OE2 GLU A  18      13.719  -3.934  27.824  1.00  0.00           O1-
ATOM    278  H   GLU A  18      15.688  -9.062  30.651  1.00  0.00           H  
ATOM    279  HA  GLU A  18      13.483  -7.441  31.340  1.00  0.00           H  
ATOM    280  HB2 GLU A  18      15.417  -6.552  30.097  1.00  0.00           H  
ATOM    281  HB3 GLU A  18      14.969  -7.515  28.690  1.00  0.00           H  
ATOM    282  HG2 GLU A  18      12.820  -6.340  28.544  1.00  0.00           H  
ATOM    283  HG3 GLU A  18      13.216  -5.412  29.989  1.00  0.00           H  
ATOM    284  N   ARG A  19      12.917  -9.706  29.027  1.00  0.00           N  
ATOM    285  CA  ARG A  19      11.836 -10.378  28.299  1.00  0.00           C  
ATOM    286  C   ARG A  19      11.297  -9.471  27.195  1.00  0.00           C  
ATOM    287  O   ARG A  19      10.452  -8.611  27.443  1.00  0.00           O  
ATOM    288  CB  ARG A  19      10.702 -10.748  29.274  1.00  0.00           C  
ATOM    289  CG  ARG A  19       9.877 -11.928  28.727  1.00  0.00           C  
ATOM    290  CD  ARG A  19      10.571 -13.264  29.031  1.00  0.00           C  
ATOM    291  NE  ARG A  19       9.688 -14.373  28.691  1.00  0.00           N  
ATOM    292  CZ  ARG A  19      10.076 -15.634  28.847  1.00  0.00           C  
ATOM    293  NH1 ARG A  19       9.269 -16.610  28.532  1.00  0.00           N1+
ATOM    294  NH2 ARG A  19      11.265 -15.897  29.318  1.00  0.00           N  
ATOM    295  H   ARG A  19      13.831 -10.058  28.972  1.00  0.00           H  
ATOM    296  HA  ARG A  19      12.224 -11.278  27.847  1.00  0.00           H  
ATOM    297  HB2 ARG A  19      11.130 -11.019  30.227  1.00  0.00           H  
ATOM    298  HB3 ARG A  19      10.052  -9.895  29.411  1.00  0.00           H  
ATOM    299  HG2 ARG A  19       8.901 -11.923  29.189  1.00  0.00           H  
ATOM    300  HG3 ARG A  19       9.764 -11.821  27.658  1.00  0.00           H  
ATOM    301  HD2 ARG A  19      11.476 -13.347  28.450  1.00  0.00           H  
ATOM    302  HD3 ARG A  19      10.816 -13.312  30.082  1.00  0.00           H  
ATOM    303  HE  ARG A  19       8.792 -14.186  28.339  1.00  0.00           H  
ATOM    304 HH11 ARG A  19       8.358 -16.409  28.172  1.00  0.00           H  
ATOM    305 HH12 ARG A  19       9.561 -17.559  28.650  1.00  0.00           H  
ATOM    306 HH21 ARG A  19      11.883 -15.148  29.561  1.00  0.00           H  
ATOM    307 HH22 ARG A  19      11.558 -16.845  29.436  1.00  0.00           H  
ATOM    308  N   HIS A  20      11.793  -9.671  25.976  1.00  0.00           N  
ATOM    309  CA  HIS A  20      11.355  -8.865  24.837  1.00  0.00           C  
ATOM    310  C   HIS A  20      10.141  -9.502  24.170  1.00  0.00           C  
ATOM    311  O   HIS A  20       9.565  -8.940  23.239  1.00  0.00           O  
ATOM    312  CB  HIS A  20      12.489  -8.741  23.815  1.00  0.00           C  
ATOM    313  CG  HIS A  20      13.672  -8.070  24.458  1.00  0.00           C  
ATOM    314  ND1 HIS A  20      13.668  -6.725  24.788  1.00  0.00           N  
ATOM    315  CD2 HIS A  20      14.903  -8.546  24.836  1.00  0.00           C  
ATOM    316  CE1 HIS A  20      14.862  -6.438  25.340  1.00  0.00           C  
ATOM    317  NE2 HIS A  20      15.653  -7.513  25.392  1.00  0.00           N  
ATOM    318  H   HIS A  20      12.465 -10.371  25.840  1.00  0.00           H  
ATOM    319  HA  HIS A  20      11.090  -7.875  25.180  1.00  0.00           H  
ATOM    320  HB2 HIS A  20      12.775  -9.724  23.469  1.00  0.00           H  
ATOM    321  HB3 HIS A  20      12.153  -8.149  22.976  1.00  0.00           H  
ATOM    322  HD2 HIS A  20      15.238  -9.565  24.718  1.00  0.00           H  
ATOM    323  HE1 HIS A  20      15.146  -5.459  25.695  1.00  0.00           H  
ATOM    324  HE2 HIS A  20      16.565  -7.564  25.747  1.00  0.00           H  
ATOM    325  N   GLU A  21       9.751 -10.676  24.659  1.00  0.00           N  
ATOM    326  CA  GLU A  21       8.592 -11.374  24.107  1.00  0.00           C  
ATOM    327  C   GLU A  21       7.316 -10.567  24.348  1.00  0.00           C  
ATOM    328  O   GLU A  21       6.429 -10.529  23.496  1.00  0.00           O  
ATOM    329  CB  GLU A  21       8.453 -12.789  24.699  1.00  0.00           C  
ATOM    330  CG  GLU A  21       9.584 -13.684  24.182  1.00  0.00           C  
ATOM    331  CD  GLU A  21       9.389 -13.967  22.695  1.00  0.00           C  
ATOM    332  OE1 GLU A  21       8.290 -13.749  22.212  1.00  0.00           O  
ATOM    333  OE2 GLU A  21      10.340 -14.396  22.064  1.00  0.00           O1-
ATOM    334  H   GLU A  21      10.244 -11.069  25.409  1.00  0.00           H  
ATOM    335  HA  GLU A  21       8.734 -11.465  23.039  1.00  0.00           H  
ATOM    336  HB2 GLU A  21       8.496 -12.746  25.777  1.00  0.00           H  
ATOM    337  HB3 GLU A  21       7.504 -13.210  24.397  1.00  0.00           H  
ATOM    338  HG2 GLU A  21      10.533 -13.193  24.329  1.00  0.00           H  
ATOM    339  HG3 GLU A  21       9.577 -14.618  24.724  1.00  0.00           H  
ATOM    340  N   GLU A  22       7.230  -9.914  25.505  1.00  0.00           N  
ATOM    341  CA  GLU A  22       6.056  -9.105  25.826  1.00  0.00           C  
ATOM    342  C   GLU A  22       5.963  -7.912  24.881  1.00  0.00           C  
ATOM    343  O   GLU A  22       4.870  -7.483  24.511  1.00  0.00           O  
ATOM    344  CB  GLU A  22       6.092  -8.620  27.286  1.00  0.00           C  
ATOM    345  CG  GLU A  22       5.918  -9.810  28.231  1.00  0.00           C  
ATOM    346  CD  GLU A  22       4.498 -10.355  28.130  1.00  0.00           C  
ATOM    347  OE1 GLU A  22       3.647  -9.643  27.620  1.00  0.00           O  
ATOM    348  OE2 GLU A  22       4.281 -11.475  28.562  1.00  0.00           O1-
ATOM    349  H   GLU A  22       7.973  -9.963  26.143  1.00  0.00           H  
ATOM    350  HA  GLU A  22       5.175  -9.716  25.692  1.00  0.00           H  
ATOM    351  HB2 GLU A  22       7.035  -8.135  27.492  1.00  0.00           H  
ATOM    352  HB3 GLU A  22       5.288  -7.918  27.450  1.00  0.00           H  
ATOM    353  HG2 GLU A  22       6.618 -10.585  27.964  1.00  0.00           H  
ATOM    354  HG3 GLU A  22       6.107  -9.491  29.244  1.00  0.00           H  
ATOM    355  N   ALA A  23       7.120  -7.377  24.498  1.00  0.00           N  
ATOM    356  CA  ALA A  23       7.156  -6.225  23.598  1.00  0.00           C  
ATOM    357  C   ALA A  23       6.510  -6.567  22.257  1.00  0.00           C  
ATOM    358  O   ALA A  23       5.991  -5.687  21.570  1.00  0.00           O  
ATOM    359  CB  ALA A  23       8.599  -5.747  23.370  1.00  0.00           C  
ATOM    360  H   ALA A  23       7.958  -7.765  24.828  1.00  0.00           H  
ATOM    361  HA  ALA A  23       6.597  -5.421  24.051  1.00  0.00           H  
ATOM    362  HB1 ALA A  23       9.185  -6.541  22.930  1.00  0.00           H  
ATOM    363  HB2 ALA A  23       9.037  -5.456  24.314  1.00  0.00           H  
ATOM    364  HB3 ALA A  23       8.592  -4.896  22.704  1.00  0.00           H  
ATOM    365  N   GLU A  24       6.535  -7.847  21.887  1.00  0.00           N  
ATOM    366  CA  GLU A  24       5.935  -8.268  20.623  1.00  0.00           C  
ATOM    367  C   GLU A  24       4.432  -7.999  20.631  1.00  0.00           C  
ATOM    368  O   GLU A  24       3.857  -7.626  19.608  1.00  0.00           O  
ATOM    369  CB  GLU A  24       6.211  -9.755  20.335  1.00  0.00           C  
ATOM    370  CG  GLU A  24       7.688  -9.949  19.981  1.00  0.00           C  
ATOM    371  CD  GLU A  24       8.009 -11.437  19.883  1.00  0.00           C  
ATOM    372  OE1 GLU A  24       7.188 -12.229  20.313  1.00  0.00           O  
ATOM    373  OE2 GLU A  24       9.071 -11.762  19.381  1.00  0.00           O1-
ATOM    374  H   GLU A  24       6.952  -8.511  22.475  1.00  0.00           H  
ATOM    375  HA  GLU A  24       6.377  -7.682  19.830  1.00  0.00           H  
ATOM    376  HB2 GLU A  24       5.969 -10.353  21.199  1.00  0.00           H  
ATOM    377  HB3 GLU A  24       5.604 -10.075  19.499  1.00  0.00           H  
ATOM    378  HG2 GLU A  24       7.894  -9.477  19.032  1.00  0.00           H  
ATOM    379  HG3 GLU A  24       8.306  -9.502  20.743  1.00  0.00           H  
ATOM    380  N   LEU A  25       3.795  -8.182  21.787  1.00  0.00           N  
ATOM    381  CA  LEU A  25       2.358  -7.944  21.899  1.00  0.00           C  
ATOM    382  C   LEU A  25       2.042  -6.475  21.608  1.00  0.00           C  
ATOM    383  O   LEU A  25       1.038  -6.167  20.966  1.00  0.00           O  
ATOM    384  CB  LEU A  25       1.829  -8.357  23.290  1.00  0.00           C  
ATOM    385  CG  LEU A  25       0.317  -8.092  23.390  1.00  0.00           C  
ATOM    386  CD1 LEU A  25      -0.439  -8.906  22.326  1.00  0.00           C  
ATOM    387  CD2 LEU A  25      -0.164  -8.499  24.787  1.00  0.00           C  
ATOM    388  H   LEU A  25       4.301  -8.471  22.577  1.00  0.00           H  
ATOM    389  HA  LEU A  25       1.865  -8.548  21.152  1.00  0.00           H  
ATOM    390  HB2 LEU A  25       2.008  -9.412  23.440  1.00  0.00           H  
ATOM    391  HB3 LEU A  25       2.336  -7.799  24.062  1.00  0.00           H  
ATOM    392  HG  LEU A  25       0.123  -7.040  23.238  1.00  0.00           H  
ATOM    393 HD11 LEU A  25       0.038  -9.868  22.197  1.00  0.00           H  
ATOM    394 HD12 LEU A  25      -0.430  -8.371  21.389  1.00  0.00           H  
ATOM    395 HD13 LEU A  25      -1.464  -9.053  22.639  1.00  0.00           H  
ATOM    396 HD21 LEU A  25       0.500  -8.084  25.531  1.00  0.00           H  
ATOM    397 HD22 LEU A  25      -0.165  -9.576  24.867  1.00  0.00           H  
ATOM    398 HD23 LEU A  25      -1.164  -8.125  24.946  1.00  0.00           H  
ATOM    399  N   GLU A  26       2.901  -5.570  22.078  1.00  0.00           N  
ATOM    400  CA  GLU A  26       2.687  -4.143  21.847  1.00  0.00           C  
ATOM    401  C   GLU A  26       2.709  -3.840  20.348  1.00  0.00           C  
ATOM    402  O   GLU A  26       1.935  -3.012  19.867  1.00  0.00           O  
ATOM    403  CB  GLU A  26       3.738  -3.292  22.589  1.00  0.00           C  
ATOM    404  CG  GLU A  26       3.441  -1.807  22.371  1.00  0.00           C  
ATOM    405  CD  GLU A  26       4.434  -0.958  23.158  1.00  0.00           C  
ATOM    406  OE1 GLU A  26       5.284  -1.535  23.817  1.00  0.00           O  
ATOM    407  OE2 GLU A  26       4.331   0.256  23.091  1.00  0.00           O1-
ATOM    408  H   GLU A  26       3.693  -5.865  22.576  1.00  0.00           H  
ATOM    409  HA  GLU A  26       1.710  -3.883  22.228  1.00  0.00           H  
ATOM    410  HB2 GLU A  26       3.695  -3.511  23.647  1.00  0.00           H  
ATOM    411  HB3 GLU A  26       4.727  -3.513  22.218  1.00  0.00           H  
ATOM    412  HG2 GLU A  26       3.526  -1.571  21.320  1.00  0.00           H  
ATOM    413  HG3 GLU A  26       2.439  -1.588  22.709  1.00  0.00           H  
ATOM    414  N   ARG A  27       3.592  -4.515  19.610  1.00  0.00           N  
ATOM    415  CA  ARG A  27       3.684  -4.298  18.168  1.00  0.00           C  
ATOM    416  C   ARG A  27       2.359  -4.664  17.494  1.00  0.00           C  
ATOM    417  O   ARG A  27       1.931  -3.997  16.553  1.00  0.00           O  
ATOM    418  CB  ARG A  27       4.845  -5.105  17.553  1.00  0.00           C  
ATOM    419  CG  ARG A  27       4.935  -4.812  16.053  1.00  0.00           C  
ATOM    420  CD  ARG A  27       6.132  -5.556  15.458  1.00  0.00           C  
ATOM    421  NE  ARG A  27       5.944  -6.997  15.588  1.00  0.00           N  
ATOM    422  CZ  ARG A  27       5.193  -7.674  14.725  1.00  0.00           C  
ATOM    423  NH1 ARG A  27       5.043  -8.963  14.861  1.00  0.00           N1+
ATOM    424  NH2 ARG A  27       4.606  -7.049  13.741  1.00  0.00           N  
ATOM    425  H   ARG A  27       4.179  -5.172  20.038  1.00  0.00           H  
ATOM    426  HA  ARG A  27       3.870  -3.249  17.996  1.00  0.00           H  
ATOM    427  HB2 ARG A  27       5.773  -4.815  18.026  1.00  0.00           H  
ATOM    428  HB3 ARG A  27       4.685  -6.162  17.699  1.00  0.00           H  
ATOM    429  HG2 ARG A  27       4.029  -5.141  15.565  1.00  0.00           H  
ATOM    430  HG3 ARG A  27       5.062  -3.751  15.900  1.00  0.00           H  
ATOM    431  HD2 ARG A  27       6.230  -5.302  14.414  1.00  0.00           H  
ATOM    432  HD3 ARG A  27       7.031  -5.262  15.983  1.00  0.00           H  
ATOM    433  HE  ARG A  27       6.381  -7.475  16.324  1.00  0.00           H  
ATOM    434 HH11 ARG A  27       5.492  -9.442  15.616  1.00  0.00           H  
ATOM    435 HH12 ARG A  27       4.479  -9.473  14.212  1.00  0.00           H  
ATOM    436 HH21 ARG A  27       4.721  -6.062  13.636  1.00  0.00           H  
ATOM    437 HH22 ARG A  27       4.042  -7.560  13.092  1.00  0.00           H  
ATOM    438  N   LEU A  28       1.711  -5.722  17.980  1.00  0.00           N  
ATOM    439  CA  LEU A  28       0.435  -6.147  17.406  1.00  0.00           C  
ATOM    440  C   LEU A  28      -0.613  -5.044  17.569  1.00  0.00           C  
ATOM    441  O   LEU A  28      -1.424  -4.817  16.671  1.00  0.00           O  
ATOM    442  CB  LEU A  28      -0.050  -7.467  18.045  1.00  0.00           C  
ATOM    443  CG  LEU A  28      -1.395  -7.894  17.436  1.00  0.00           C  
ATOM    444  CD1 LEU A  28      -1.248  -8.116  15.921  1.00  0.00           C  
ATOM    445  CD2 LEU A  28      -1.845  -9.199  18.104  1.00  0.00           C  
ATOM    446  H   LEU A  28       2.088  -6.216  18.737  1.00  0.00           H  
ATOM    447  HA  LEU A  28       0.588  -6.314  16.349  1.00  0.00           H  
ATOM    448  HB2 LEU A  28       0.681  -8.241  17.859  1.00  0.00           H  
ATOM    449  HB3 LEU A  28      -0.169  -7.342  19.110  1.00  0.00           H  
ATOM    450  HG  LEU A  28      -2.133  -7.128  17.615  1.00  0.00           H  
ATOM    451 HD11 LEU A  28      -0.279  -8.543  15.706  1.00  0.00           H  
ATOM    452 HD12 LEU A  28      -1.346  -7.171  15.407  1.00  0.00           H  
ATOM    453 HD13 LEU A  28      -2.020  -8.788  15.573  1.00  0.00           H  
ATOM    454 HD21 LEU A  28      -2.831  -9.461  17.752  1.00  0.00           H  
ATOM    455 HD22 LEU A  28      -1.869  -9.064  19.175  1.00  0.00           H  
ATOM    456 HD23 LEU A  28      -1.152  -9.988  17.856  1.00  0.00           H  
ATOM    457  N   LYS A  29      -0.598  -4.361  18.713  1.00  0.00           N  
ATOM    458  CA  LYS A  29      -1.563  -3.291  18.957  1.00  0.00           C  
ATOM    459  C   LYS A  29      -1.403  -2.175  17.923  1.00  0.00           C  
ATOM    460  O   LYS A  29      -2.393  -1.607  17.461  1.00  0.00           O  
ATOM    461  CB  LYS A  29      -1.423  -2.730  20.389  1.00  0.00           C  
ATOM    462  CG  LYS A  29      -2.468  -1.633  20.619  1.00  0.00           C  
ATOM    463  CD  LYS A  29      -2.355  -1.120  22.056  1.00  0.00           C  
ATOM    464  CE  LYS A  29      -3.349   0.025  22.271  1.00  0.00           C  
ATOM    465  NZ  LYS A  29      -4.739  -0.482  22.086  1.00  0.00           N1+
ATOM    466  H   LYS A  29       0.071  -4.574  19.396  1.00  0.00           H  
ATOM    467  HA  LYS A  29      -2.556  -3.703  18.853  1.00  0.00           H  
ATOM    468  HB2 LYS A  29      -1.584  -3.526  21.102  1.00  0.00           H  
ATOM    469  HB3 LYS A  29      -0.437  -2.317  20.533  1.00  0.00           H  
ATOM    470  HG2 LYS A  29      -2.295  -0.816  19.934  1.00  0.00           H  
ATOM    471  HG3 LYS A  29      -3.456  -2.036  20.460  1.00  0.00           H  
ATOM    472  HD2 LYS A  29      -2.578  -1.924  22.744  1.00  0.00           H  
ATOM    473  HD3 LYS A  29      -1.353  -0.761  22.233  1.00  0.00           H  
ATOM    474  HE2 LYS A  29      -3.238   0.413  23.273  1.00  0.00           H  
ATOM    475  HE3 LYS A  29      -3.153   0.809  21.556  1.00  0.00           H  
ATOM    476  HZ1 LYS A  29      -5.256  -0.411  22.984  1.00  0.00           H  
ATOM    477  HZ2 LYS A  29      -4.707  -1.476  21.780  1.00  0.00           H  
ATOM    478  HZ3 LYS A  29      -5.222   0.088  21.363  1.00  0.00           H  
ATOM    479  N   SER A  30      -0.159  -1.858  17.557  1.00  0.00           N  
ATOM    480  CA  SER A  30       0.086  -0.806  16.577  1.00  0.00           C  
ATOM    481  C   SER A  30      -0.521  -1.180  15.227  1.00  0.00           C  
ATOM    482  O   SER A  30      -0.933  -0.311  14.459  1.00  0.00           O  
ATOM    483  CB  SER A  30       1.588  -0.570  16.416  1.00  0.00           C  
ATOM    484  OG  SER A  30       2.194  -1.744  15.895  1.00  0.00           O  
ATOM    485  H   SER A  30       0.601  -2.339  17.944  1.00  0.00           H  
ATOM    486  HA  SER A  30      -0.375   0.108  16.924  1.00  0.00           H  
ATOM    487  HB2 SER A  30       1.754   0.247  15.735  1.00  0.00           H  
ATOM    488  HB3 SER A  30       2.019  -0.325  17.378  1.00  0.00           H  
ATOM    489  HG  SER A  30       2.987  -1.483  15.422  1.00  0.00           H  
ATOM    490  N   GLU A  31      -0.576  -2.479  14.948  1.00  0.00           N  
ATOM    491  CA  GLU A  31      -1.142  -2.948  13.685  1.00  0.00           C  
ATOM    492  C   GLU A  31      -2.620  -2.568  13.579  1.00  0.00           C  
ATOM    493  O   GLU A  31      -3.096  -2.184  12.510  1.00  0.00           O  
ATOM    494  CB  GLU A  31      -0.973  -4.472  13.531  1.00  0.00           C  
ATOM    495  CG  GLU A  31      -1.540  -4.917  12.175  1.00  0.00           C  
ATOM    496  CD  GLU A  31      -3.059  -5.071  12.249  1.00  0.00           C  
ATOM    497  OE1 GLU A  31      -3.559  -5.347  13.329  1.00  0.00           O  
ATOM    498  OE2 GLU A  31      -3.698  -4.915  11.223  1.00  0.00           O1-
ATOM    499  H   GLU A  31      -0.236  -3.125  15.601  1.00  0.00           H  
ATOM    500  HA  GLU A  31      -0.605  -2.470  12.877  1.00  0.00           H  
ATOM    501  HB2 GLU A  31       0.080  -4.717  13.570  1.00  0.00           H  
ATOM    502  HB3 GLU A  31      -1.488  -4.989  14.322  1.00  0.00           H  
ATOM    503  HG2 GLU A  31      -1.295  -4.180  11.425  1.00  0.00           H  
ATOM    504  HG3 GLU A  31      -1.100  -5.863  11.902  1.00  0.00           H  
ATOM    505  N   ALA A  32      -3.340  -2.677  14.694  1.00  0.00           N  
ATOM    506  CA  ALA A  32      -4.766  -2.343  14.715  1.00  0.00           C  
ATOM    507  C   ALA A  32      -4.987  -0.867  14.365  1.00  0.00           C  
ATOM    508  O   ALA A  32      -5.966  -0.523  13.701  1.00  0.00           O  
ATOM    509  CB  ALA A  32      -5.393  -2.656  16.087  1.00  0.00           C  
ATOM    510  H   ALA A  32      -2.905  -2.984  15.513  1.00  0.00           H  
ATOM    511  HA  ALA A  32      -5.268  -2.949  13.972  1.00  0.00           H  
ATOM    512  HB1 ALA A  32      -6.375  -2.211  16.141  1.00  0.00           H  
ATOM    513  HB2 ALA A  32      -4.776  -2.261  16.880  1.00  0.00           H  
ATOM    514  HB3 ALA A  32      -5.483  -3.728  16.204  1.00  0.00           H  
ATOM    515  N   ALA A  33      -4.081   0.007  14.823  1.00  0.00           N  
ATOM    516  CA  ALA A  33      -4.199   1.449  14.558  1.00  0.00           C  
ATOM    517  C   ALA A  33      -3.358   1.860  13.351  1.00  0.00           C  
ATOM    518  O   ALA A  33      -2.979   3.022  13.218  1.00  0.00           O  
ATOM    519  CB  ALA A  33      -3.751   2.249  15.785  1.00  0.00           C  
ATOM    520  H   ALA A  33      -3.320  -0.320  15.347  1.00  0.00           H  
ATOM    521  HA  ALA A  33      -5.234   1.687  14.355  1.00  0.00           H  
ATOM    522  HB1 ALA A  33      -2.673   2.219  15.862  1.00  0.00           H  
ATOM    523  HB2 ALA A  33      -4.190   1.826  16.676  1.00  0.00           H  
ATOM    524  HB3 ALA A  33      -4.073   3.276  15.680  1.00  0.00           H  
ATOM    525  N   ASP A  34      -3.067   0.903  12.480  1.00  0.00           N  
ATOM    526  CA  ASP A  34      -2.265   1.184  11.290  1.00  0.00           C  
ATOM    527  C   ASP A  34      -3.043   2.061  10.316  1.00  0.00           C  
ATOM    528  O   ASP A  34      -4.192   1.771   9.986  1.00  0.00           O  
ATOM    529  CB  ASP A  34      -1.850  -0.117  10.593  1.00  0.00           C  
ATOM    530  CG  ASP A  34      -0.914   0.194   9.430  1.00  0.00           C  
ATOM    531  OD1 ASP A  34      -0.770   1.362   9.107  1.00  0.00           O  
ATOM    532  OD2 ASP A  34      -0.353  -0.738   8.880  1.00  0.00           O1-
ATOM    533  H   ASP A  34      -3.397  -0.002  12.639  1.00  0.00           H  
ATOM    534  HA  ASP A  34      -1.375   1.715  11.592  1.00  0.00           H  
ATOM    535  HB2 ASP A  34      -1.340  -0.758  11.298  1.00  0.00           H  
ATOM    536  HB3 ASP A  34      -2.728  -0.621  10.215  1.00  0.00           H  
ATOM    537  N   HIS A  35      -2.405   3.142   9.877  1.00  0.00           N  
ATOM    538  CA  HIS A  35      -3.030   4.088   8.945  1.00  0.00           C  
ATOM    539  C   HIS A  35      -4.213   4.778   9.611  1.00  0.00           C  
ATOM    540  O   HIS A  35      -4.918   5.568   8.982  1.00  0.00           O  
ATOM    541  CB  HIS A  35      -3.502   3.369   7.675  1.00  0.00           C  
ATOM    542  CG  HIS A  35      -2.395   2.500   7.142  1.00  0.00           C  
ATOM    543  ND1 HIS A  35      -2.458   1.116   7.182  1.00  0.00           N  
ATOM    544  CD2 HIS A  35      -1.198   2.804   6.545  1.00  0.00           C  
ATOM    545  CE1 HIS A  35      -1.329   0.643   6.623  1.00  0.00           C  
ATOM    546  NE2 HIS A  35      -0.524   1.631   6.219  1.00  0.00           N  
ATOM    547  H   HIS A  35      -1.491   3.315  10.194  1.00  0.00           H  
ATOM    548  HA  HIS A  35      -2.305   4.841   8.666  1.00  0.00           H  
ATOM    549  HB2 HIS A  35      -4.363   2.761   7.899  1.00  0.00           H  
ATOM    550  HB3 HIS A  35      -3.769   4.104   6.930  1.00  0.00           H  
ATOM    551  HD2 HIS A  35      -0.831   3.804   6.358  1.00  0.00           H  
ATOM    552  HE1 HIS A  35      -1.100  -0.407   6.517  1.00  0.00           H  
ATOM    553  HE2 HIS A  35       0.349   1.546   5.785  1.00  0.00           H  
ATOM    554  N   ASP A  36      -4.418   4.487  10.895  1.00  0.00           N  
ATOM    555  CA  ASP A  36      -5.511   5.102  11.649  1.00  0.00           C  
ATOM    556  C   ASP A  36      -5.031   6.394  12.296  1.00  0.00           C  
ATOM    557  O   ASP A  36      -5.826   7.179  12.811  1.00  0.00           O  
ATOM    558  CB  ASP A  36      -6.025   4.147  12.732  1.00  0.00           C  
ATOM    559  CG  ASP A  36      -6.736   2.961  12.086  1.00  0.00           C  
ATOM    560  OD1 ASP A  36      -7.048   3.052  10.911  1.00  0.00           O  
ATOM    561  OD2 ASP A  36      -6.960   1.982  12.779  1.00  0.00           O1-
ATOM    562  H   ASP A  36      -3.814   3.860  11.345  1.00  0.00           H  
ATOM    563  HA  ASP A  36      -6.325   5.331  10.974  1.00  0.00           H  
ATOM    564  HB2 ASP A  36      -5.197   3.791  13.326  1.00  0.00           H  
ATOM    565  HB3 ASP A  36      -6.720   4.673  13.369  1.00  0.00           H  
ATOM    566  N   LYS A  37      -3.718   6.605  12.262  1.00  0.00           N  
ATOM    567  CA  LYS A  37      -3.133   7.807  12.847  1.00  0.00           C  
ATOM    568  C   LYS A  37      -3.647   9.056  12.130  1.00  0.00           C  
ATOM    569  O   LYS A  37      -3.868  10.091  12.757  1.00  0.00           O  
ATOM    570  CB  LYS A  37      -1.597   7.753  12.793  1.00  0.00           C  
ATOM    571  CG  LYS A  37      -1.093   6.683  13.764  1.00  0.00           C  
ATOM    572  CD  LYS A  37       0.435   6.627  13.716  1.00  0.00           C  
ATOM    573  CE  LYS A  37       0.939   5.602  14.734  1.00  0.00           C  
ATOM    574  NZ  LYS A  37       0.434   4.249  14.368  1.00  0.00           N1+
ATOM    575  H   LYS A  37      -3.135   5.939  11.837  1.00  0.00           H  
ATOM    576  HA  LYS A  37      -3.436   7.862  13.883  1.00  0.00           H  
ATOM    577  HB2 LYS A  37      -1.267   7.514  11.794  1.00  0.00           H  
ATOM    578  HB3 LYS A  37      -1.195   8.713  13.085  1.00  0.00           H  
ATOM    579  HG2 LYS A  37      -1.415   6.927  14.767  1.00  0.00           H  
ATOM    580  HG3 LYS A  37      -1.496   5.722  13.480  1.00  0.00           H  
ATOM    581  HD2 LYS A  37       0.753   6.340  12.725  1.00  0.00           H  
ATOM    582  HD3 LYS A  37       0.838   7.600  13.957  1.00  0.00           H  
ATOM    583  HE2 LYS A  37       2.019   5.595  14.732  1.00  0.00           H  
ATOM    584  HE3 LYS A  37       0.583   5.866  15.718  1.00  0.00           H  
ATOM    585  HZ1 LYS A  37      -0.334   3.980  15.012  1.00  0.00           H  
ATOM    586  HZ2 LYS A  37       1.210   3.559  14.442  1.00  0.00           H  
ATOM    587  HZ3 LYS A  37       0.076   4.265  13.393  1.00  0.00           H  
ATOM    588  N   LYS A  38      -3.838   8.955  10.815  1.00  0.00           N  
ATOM    589  CA  LYS A  38      -4.328  10.089  10.040  1.00  0.00           C  
ATOM    590  C   LYS A  38      -5.723  10.498  10.513  1.00  0.00           C  
ATOM    591  O   LYS A  38      -6.050  11.684  10.544  1.00  0.00           O  
ATOM    592  CB  LYS A  38      -4.348   9.761   8.537  1.00  0.00           C  
ATOM    593  CG  LYS A  38      -2.907   9.678   8.022  1.00  0.00           C  
ATOM    594  CD  LYS A  38      -2.869   9.091   6.602  1.00  0.00           C  
ATOM    595  CE  LYS A  38      -3.392  10.109   5.582  1.00  0.00           C  
ATOM    596  NZ  LYS A  38      -2.551  11.339   5.634  1.00  0.00           N1+
ATOM    597  H   LYS A  38      -3.654   8.105  10.362  1.00  0.00           H  
ATOM    598  HA  LYS A  38      -3.658  10.922  10.197  1.00  0.00           H  
ATOM    599  HB2 LYS A  38      -4.851   8.820   8.366  1.00  0.00           H  
ATOM    600  HB3 LYS A  38      -4.870  10.547   8.016  1.00  0.00           H  
ATOM    601  HG2 LYS A  38      -2.476  10.670   8.008  1.00  0.00           H  
ATOM    602  HG3 LYS A  38      -2.330   9.050   8.682  1.00  0.00           H  
ATOM    603  HD2 LYS A  38      -1.851   8.828   6.354  1.00  0.00           H  
ATOM    604  HD3 LYS A  38      -3.485   8.204   6.566  1.00  0.00           H  
ATOM    605  HE2 LYS A  38      -3.334   9.681   4.592  1.00  0.00           H  
ATOM    606  HE3 LYS A  38      -4.417  10.360   5.801  1.00  0.00           H  
ATOM    607  HZ1 LYS A  38      -1.642  11.119   6.086  1.00  0.00           H  
ATOM    608  HZ2 LYS A  38      -3.044  12.073   6.182  1.00  0.00           H  
ATOM    609  HZ3 LYS A  38      -2.380  11.684   4.668  1.00  0.00           H  
ATOM    610  N   GLU A  39      -6.542   9.514  10.884  1.00  0.00           N  
ATOM    611  CA  GLU A  39      -7.895   9.803  11.356  1.00  0.00           C  
ATOM    612  C   GLU A  39      -7.846  10.655  12.626  1.00  0.00           C  
ATOM    613  O   GLU A  39      -8.671  11.548  12.811  1.00  0.00           O  
ATOM    614  CB  GLU A  39      -8.691   8.506  11.603  1.00  0.00           C  
ATOM    615  CG  GLU A  39     -10.119   8.856  12.037  1.00  0.00           C  
ATOM    616  CD  GLU A  39     -10.934   7.580  12.222  1.00  0.00           C  
ATOM    617  OE1 GLU A  39     -10.379   6.513  12.019  1.00  0.00           O  
ATOM    618  OE2 GLU A  39     -12.099   7.689  12.565  1.00  0.00           O1-
ATOM    619  H   GLU A  39      -6.231   8.584  10.849  1.00  0.00           H  
ATOM    620  HA  GLU A  39      -8.404  10.373  10.590  1.00  0.00           H  
ATOM    621  HB2 GLU A  39      -8.731   7.930  10.690  1.00  0.00           H  
ATOM    622  HB3 GLU A  39      -8.221   7.919  12.376  1.00  0.00           H  
ATOM    623  HG2 GLU A  39     -10.088   9.399  12.970  1.00  0.00           H  
ATOM    624  HG3 GLU A  39     -10.583   9.469  11.279  1.00  0.00           H  
ATOM    625  N   ALA A  40      -6.878  10.377  13.501  1.00  0.00           N  
ATOM    626  CA  ALA A  40      -6.755  11.141  14.742  1.00  0.00           C  
ATOM    627  C   ALA A  40      -6.507  12.617  14.434  1.00  0.00           C  
ATOM    628  O   ALA A  40      -7.016  13.494  15.133  1.00  0.00           O  
ATOM    629  CB  ALA A  40      -5.630  10.585  15.638  1.00  0.00           C  
ATOM    630  H   ALA A  40      -6.240   9.660  13.308  1.00  0.00           H  
ATOM    631  HA  ALA A  40      -7.688  11.060  15.281  1.00  0.00           H  
ATOM    632  HB1 ALA A  40      -5.427  11.288  16.432  1.00  0.00           H  
ATOM    633  HB2 ALA A  40      -4.733  10.430  15.059  1.00  0.00           H  
ATOM    634  HB3 ALA A  40      -5.946   9.644  16.069  1.00  0.00           H  
ATOM    635  N   GLU A  41      -5.729  12.891  13.388  1.00  0.00           N  
ATOM    636  CA  GLU A  41      -5.439  14.271  13.011  1.00  0.00           C  
ATOM    637  C   GLU A  41      -6.721  14.992  12.594  1.00  0.00           C  
ATOM    638  O   GLU A  41      -6.883  16.184  12.860  1.00  0.00           O  
ATOM    639  CB  GLU A  41      -4.403  14.324  11.876  1.00  0.00           C  
ATOM    640  CG  GLU A  41      -3.053  13.819  12.392  1.00  0.00           C  
ATOM    641  CD  GLU A  41      -2.469  14.815  13.389  1.00  0.00           C  
ATOM    642  OE1 GLU A  41      -2.924  15.946  13.402  1.00  0.00           O  
ATOM    643  OE2 GLU A  41      -1.575  14.429  14.125  1.00  0.00           O1-
ATOM    644  H   GLU A  41      -5.354  12.159  12.855  1.00  0.00           H  
ATOM    645  HA  GLU A  41      -5.029  14.778  13.871  1.00  0.00           H  
ATOM    646  HB2 GLU A  41      -4.724  13.707  11.050  1.00  0.00           H  
ATOM    647  HB3 GLU A  41      -4.292  15.344  11.540  1.00  0.00           H  
ATOM    648  HG2 GLU A  41      -3.191  12.865  12.877  1.00  0.00           H  
ATOM    649  HG3 GLU A  41      -2.372  13.705  11.561  1.00  0.00           H  
ATOM    650  N   ARG A  42      -7.630  14.268  11.941  1.00  0.00           N  
ATOM    651  CA  ARG A  42      -8.888  14.865  11.501  1.00  0.00           C  
ATOM    652  C   ARG A  42      -9.707  15.345  12.706  1.00  0.00           C  
ATOM    653  O   ARG A  42     -10.371  16.379  12.641  1.00  0.00           O  
ATOM    654  CB  ARG A  42      -9.705  13.864  10.665  1.00  0.00           C  
ATOM    655  CG  ARG A  42      -9.007  13.634   9.325  1.00  0.00           C  
ATOM    656  CD  ARG A  42      -9.798  12.616   8.502  1.00  0.00           C  
ATOM    657  NE  ARG A  42      -9.149  12.392   7.216  1.00  0.00           N  
ATOM    658  CZ  ARG A  42      -9.654  11.541   6.330  1.00  0.00           C  
ATOM    659  NH1 ARG A  42      -9.056  11.359   5.185  1.00  0.00           N1+
ATOM    660  NH2 ARG A  42     -10.750  10.887   6.604  1.00  0.00           N  
ATOM    661  H   ARG A  42      -7.457  13.322  11.757  1.00  0.00           H  
ATOM    662  HA  ARG A  42      -8.659  15.717  10.876  1.00  0.00           H  
ATOM    663  HB2 ARG A  42      -9.795  12.924  11.190  1.00  0.00           H  
ATOM    664  HB3 ARG A  42     -10.692  14.269  10.485  1.00  0.00           H  
ATOM    665  HG2 ARG A  42      -8.949  14.569   8.784  1.00  0.00           H  
ATOM    666  HG3 ARG A  42      -8.011  13.256   9.499  1.00  0.00           H  
ATOM    667  HD2 ARG A  42      -9.849  11.682   9.043  1.00  0.00           H  
ATOM    668  HD3 ARG A  42     -10.799  12.988   8.341  1.00  0.00           H  
ATOM    669  HE  ARG A  42      -8.326  12.878   7.001  1.00  0.00           H  
ATOM    670 HH11 ARG A  42      -8.217  11.860   4.974  1.00  0.00           H  
ATOM    671 HH12 ARG A  42      -9.436  10.719   4.517  1.00  0.00           H  
ATOM    672 HH21 ARG A  42     -11.209  11.024   7.481  1.00  0.00           H  
ATOM    673 HH22 ARG A  42     -11.130  10.245   5.937  1.00  0.00           H  
ATOM    674  N   LYS A  43      -9.655  14.583  13.803  1.00  0.00           N  
ATOM    675  CA  LYS A  43     -10.398  14.936  15.017  1.00  0.00           C  
ATOM    676  C   LYS A  43      -9.926  16.277  15.593  1.00  0.00           C  
ATOM    677  O   LYS A  43     -10.732  17.050  16.114  1.00  0.00           O  
ATOM    678  CB  LYS A  43     -10.281  13.814  16.077  1.00  0.00           C  
ATOM    679  CG  LYS A  43     -11.014  14.184  17.384  1.00  0.00           C  
ATOM    680  CD  LYS A  43     -12.527  14.298  17.152  1.00  0.00           C  
ATOM    681  CE  LYS A  43     -13.234  14.424  18.503  1.00  0.00           C  
ATOM    682  NZ  LYS A  43     -14.704  14.543  18.285  1.00  0.00           N1+
ATOM    683  H   LYS A  43      -9.105  13.773  13.796  1.00  0.00           H  
ATOM    684  HA  LYS A  43     -11.435  15.037  14.742  1.00  0.00           H  
ATOM    685  HB2 LYS A  43     -10.720  12.909  15.680  1.00  0.00           H  
ATOM    686  HB3 LYS A  43      -9.241  13.629  16.301  1.00  0.00           H  
ATOM    687  HG2 LYS A  43     -10.831  13.413  18.118  1.00  0.00           H  
ATOM    688  HG3 LYS A  43     -10.638  15.122  17.758  1.00  0.00           H  
ATOM    689  HD2 LYS A  43     -12.740  15.176  16.563  1.00  0.00           H  
ATOM    690  HD3 LYS A  43     -12.885  13.419  16.639  1.00  0.00           H  
ATOM    691  HE2 LYS A  43     -13.030  13.547  19.099  1.00  0.00           H  
ATOM    692  HE3 LYS A  43     -12.874  15.302  19.018  1.00  0.00           H  
ATOM    693  HZ1 LYS A  43     -15.103  15.213  18.974  1.00  0.00           H  
ATOM    694  HZ2 LYS A  43     -15.150  13.612  18.409  1.00  0.00           H  
ATOM    695  HZ3 LYS A  43     -14.885  14.890  17.323  1.00  0.00           H  
ATOM    696  N   ALA A  44      -8.622  16.543  15.519  1.00  0.00           N  
ATOM    697  CA  ALA A  44      -8.076  17.789  16.063  1.00  0.00           C  
ATOM    698  C   ALA A  44      -8.715  19.004  15.397  1.00  0.00           C  
ATOM    699  O   ALA A  44      -8.680  20.109  15.937  1.00  0.00           O  
ATOM    700  CB  ALA A  44      -6.554  17.845  15.870  1.00  0.00           C  
ATOM    701  H   ALA A  44      -8.020  15.890  15.105  1.00  0.00           H  
ATOM    702  HA  ALA A  44      -8.289  17.825  17.122  1.00  0.00           H  
ATOM    703  HB1 ALA A  44      -6.317  17.788  14.817  1.00  0.00           H  
ATOM    704  HB2 ALA A  44      -6.091  17.018  16.391  1.00  0.00           H  
ATOM    705  HB3 ALA A  44      -6.176  18.775  16.271  1.00  0.00           H  
ATOM    706  N   LEU A  45      -9.297  18.793  14.223  1.00  0.00           N  
ATOM    707  CA  LEU A  45      -9.942  19.885  13.496  1.00  0.00           C  
ATOM    708  C   LEU A  45     -11.091  20.470  14.320  1.00  0.00           C  
ATOM    709  O   LEU A  45     -11.293  21.683  14.335  1.00  0.00           O  
ATOM    710  CB  LEU A  45     -10.442  19.413  12.112  1.00  0.00           C  
ATOM    711  CG  LEU A  45     -11.126  20.568  11.364  1.00  0.00           C  
ATOM    712  CD1 LEU A  45     -10.136  21.726  11.150  1.00  0.00           C  
ATOM    713  CD2 LEU A  45     -11.617  20.054  10.007  1.00  0.00           C  
ATOM    714  H   LEU A  45      -9.296  17.893  13.846  1.00  0.00           H  
ATOM    715  HA  LEU A  45      -9.206  20.662  13.346  1.00  0.00           H  
ATOM    716  HB2 LEU A  45      -9.599  19.068  11.528  1.00  0.00           H  
ATOM    717  HB3 LEU A  45     -11.146  18.603  12.228  1.00  0.00           H  
ATOM    718  HG  LEU A  45     -11.971  20.922  11.939  1.00  0.00           H  
ATOM    719 HD11 LEU A  45      -9.149  21.330  10.954  1.00  0.00           H  
ATOM    720 HD12 LEU A  45     -10.107  22.342  12.035  1.00  0.00           H  
ATOM    721 HD13 LEU A  45     -10.455  22.327  10.310  1.00  0.00           H  
ATOM    722 HD21 LEU A  45     -12.337  19.263  10.160  1.00  0.00           H  
ATOM    723 HD22 LEU A  45     -10.779  19.674   9.442  1.00  0.00           H  
ATOM    724 HD23 LEU A  45     -12.080  20.864   9.462  1.00  0.00           H  
ATOM    725  N   GLU A  46     -11.840  19.607  15.007  1.00  0.00           N  
ATOM    726  CA  GLU A  46     -12.957  20.073  15.824  1.00  0.00           C  
ATOM    727  C   GLU A  46     -12.454  20.979  16.948  1.00  0.00           C  
ATOM    728  O   GLU A  46     -13.119  21.947  17.316  1.00  0.00           O  
ATOM    729  CB  GLU A  46     -13.748  18.890  16.406  1.00  0.00           C  
ATOM    730  CG  GLU A  46     -14.499  18.179  15.280  1.00  0.00           C  
ATOM    731  CD  GLU A  46     -15.179  16.923  15.817  1.00  0.00           C  
ATOM    732  OE1 GLU A  46     -14.893  16.555  16.945  1.00  0.00           O  
ATOM    733  OE2 GLU A  46     -15.974  16.348  15.091  1.00  0.00           O1-
ATOM    734  H   GLU A  46     -11.638  18.650  14.971  1.00  0.00           H  
ATOM    735  HA  GLU A  46     -13.620  20.649  15.195  1.00  0.00           H  
ATOM    736  HB2 GLU A  46     -13.076  18.192  16.886  1.00  0.00           H  
ATOM    737  HB3 GLU A  46     -14.460  19.256  17.130  1.00  0.00           H  
ATOM    738  HG2 GLU A  46     -15.247  18.844  14.873  1.00  0.00           H  
ATOM    739  HG3 GLU A  46     -13.803  17.903  14.502  1.00  0.00           H  
ATOM    740  N   ASP A  47     -11.279  20.661  17.493  1.00  0.00           N  
ATOM    741  CA  ASP A  47     -10.713  21.465  18.574  1.00  0.00           C  
ATOM    742  C   ASP A  47     -10.389  22.872  18.080  1.00  0.00           C  
ATOM    743  O   ASP A  47     -10.331  23.815  18.868  1.00  0.00           O  
ATOM    744  CB  ASP A  47      -9.440  20.809  19.124  1.00  0.00           C  
ATOM    745  CG  ASP A  47      -9.800  19.544  19.897  1.00  0.00           C  
ATOM    746  OD1 ASP A  47     -10.969  19.368  20.196  1.00  0.00           O  
ATOM    747  OD2 ASP A  47      -8.900  18.770  20.178  1.00  0.00           O1-
ATOM    748  H   ASP A  47     -10.788  19.883  17.162  1.00  0.00           H  
ATOM    749  HA  ASP A  47     -11.438  21.535  19.370  1.00  0.00           H  
ATOM    750  HB2 ASP A  47      -8.776  20.558  18.310  1.00  0.00           H  
ATOM    751  HB3 ASP A  47      -8.945  21.500  19.789  1.00  0.00           H  
ATOM    752  N   LYS A  48     -10.177  23.006  16.771  1.00  0.00           N  
ATOM    753  CA  LYS A  48      -9.860  24.311  16.184  1.00  0.00           C  
ATOM    754  C   LYS A  48      -8.623  24.921  16.845  1.00  0.00           C  
ATOM    755  O   LYS A  48      -8.596  26.117  17.138  1.00  0.00           O  
ATOM    756  CB  LYS A  48     -11.048  25.263  16.354  1.00  0.00           C  
ATOM    757  CG  LYS A  48     -12.259  24.700  15.602  1.00  0.00           C  
ATOM    758  CD  LYS A  48     -13.525  25.495  15.952  1.00  0.00           C  
ATOM    759  CE  LYS A  48     -13.466  26.897  15.334  1.00  0.00           C  
ATOM    760  NZ  LYS A  48     -14.779  27.574  15.523  1.00  0.00           N1+
ATOM    761  H   LYS A  48     -10.238  22.214  16.193  1.00  0.00           H  
ATOM    762  HA  LYS A  48      -9.668  24.192  15.123  1.00  0.00           H  
ATOM    763  HB2 LYS A  48     -11.287  25.365  17.402  1.00  0.00           H  
ATOM    764  HB3 LYS A  48     -10.788  26.226  15.947  1.00  0.00           H  
ATOM    765  HG2 LYS A  48     -12.080  24.765  14.540  1.00  0.00           H  
ATOM    766  HG3 LYS A  48     -12.401  23.666  15.878  1.00  0.00           H  
ATOM    767  HD2 LYS A  48     -14.391  24.974  15.573  1.00  0.00           H  
ATOM    768  HD3 LYS A  48     -13.604  25.584  17.026  1.00  0.00           H  
ATOM    769  HE2 LYS A  48     -12.697  27.477  15.818  1.00  0.00           H  
ATOM    770  HE3 LYS A  48     -13.248  26.818  14.278  1.00  0.00           H  
ATOM    771  HZ1 LYS A  48     -15.362  27.022  16.183  1.00  0.00           H  
ATOM    772  HZ2 LYS A  48     -15.266  27.646  14.607  1.00  0.00           H  
ATOM    773  HZ3 LYS A  48     -14.627  28.526  15.911  1.00  0.00           H  
ATOM    774  N   LEU A  49      -7.600  24.098  17.081  1.00  0.00           N  
ATOM    775  CA  LEU A  49      -6.374  24.586  17.706  1.00  0.00           C  
ATOM    776  C   LEU A  49      -5.708  25.643  16.825  1.00  0.00           C  
ATOM    777  O   LEU A  49      -5.136  26.609  17.331  1.00  0.00           O  
ATOM    778  CB  LEU A  49      -5.392  23.431  17.978  1.00  0.00           C  
ATOM    779  CG  LEU A  49      -5.955  22.502  19.065  1.00  0.00           C  
ATOM    780  CD1 LEU A  49      -5.063  21.261  19.171  1.00  0.00           C  
ATOM    781  CD2 LEU A  49      -6.004  23.227  20.428  1.00  0.00           C  
ATOM    782  H   LEU A  49      -7.669  23.151  16.832  1.00  0.00           H  
ATOM    783  HA  LEU A  49      -6.632  25.047  18.646  1.00  0.00           H  
ATOM    784  HB2 LEU A  49      -5.235  22.863  17.073  1.00  0.00           H  
ATOM    785  HB3 LEU A  49      -4.447  23.835  18.310  1.00  0.00           H  
ATOM    786  HG  LEU A  49      -6.952  22.196  18.784  1.00  0.00           H  
ATOM    787 HD11 LEU A  49      -4.030  21.567  19.260  1.00  0.00           H  
ATOM    788 HD12 LEU A  49      -5.183  20.654  18.286  1.00  0.00           H  
ATOM    789 HD13 LEU A  49      -5.345  20.688  20.042  1.00  0.00           H  
ATOM    790 HD21 LEU A  49      -5.191  23.935  20.500  1.00  0.00           H  
ATOM    791 HD22 LEU A  49      -5.921  22.506  21.229  1.00  0.00           H  
ATOM    792 HD23 LEU A  49      -6.945  23.750  20.523  1.00  0.00           H  
ATOM    793  N   ALA A  50      -5.780  25.459  15.505  1.00  0.00           N  
ATOM    794  CA  ALA A  50      -5.171  26.417  14.581  1.00  0.00           C  
ATOM    795  C   ALA A  50      -3.669  26.522  14.833  1.00  0.00           C  
ATOM    796  O   ALA A  50      -3.066  27.572  14.611  1.00  0.00           O  
ATOM    797  CB  ALA A  50      -5.815  27.794  14.760  1.00  0.00           C  
ATOM    798  H   ALA A  50      -6.252  24.675  15.149  1.00  0.00           H  
ATOM    799  HA  ALA A  50      -5.333  26.089  13.561  1.00  0.00           H  
ATOM    800  HB1 ALA A  50      -5.565  28.421  13.917  1.00  0.00           H  
ATOM    801  HB2 ALA A  50      -5.446  28.249  15.669  1.00  0.00           H  
ATOM    802  HB3 ALA A  50      -6.887  27.684  14.822  1.00  0.00           H  
ATOM    803  N   ASP A  51      -3.071  25.427  15.292  1.00  0.00           N  
ATOM    804  CA  ASP A  51      -1.633  25.414  15.566  1.00  0.00           C  
ATOM    805  C   ASP A  51      -1.254  26.567  16.495  1.00  0.00           C  
ATOM    806  O   ASP A  51      -0.214  27.201  16.311  1.00  0.00           O  
ATOM    807  CB  ASP A  51      -0.857  25.546  14.255  1.00  0.00           C  
ATOM    808  CG  ASP A  51       0.620  25.256  14.493  1.00  0.00           C  
ATOM    809  OD1 ASP A  51       1.016  25.205  15.647  1.00  0.00           O  
ATOM    810  OD2 ASP A  51       1.336  25.093  13.519  1.00  0.00           O1-
ATOM    811  H   ASP A  51      -3.605  24.616  15.448  1.00  0.00           H  
ATOM    812  HA  ASP A  51      -1.361  24.476  16.037  1.00  0.00           H  
ATOM    813  HB2 ASP A  51      -1.249  24.841  13.536  1.00  0.00           H  
ATOM    814  HB3 ASP A  51      -0.969  26.549  13.872  1.00  0.00           H  
ATOM    815  N   TYR A  52      -2.097  26.837  17.489  1.00  0.00           N  
ATOM    816  CA  TYR A  52      -1.825  27.918  18.431  1.00  0.00           C  
ATOM    817  C   TYR A  52      -2.729  27.799  19.654  1.00  0.00           C  
ATOM    818  O   TYR A  52      -2.269  28.119  20.739  1.00  0.00           O  
ATOM    819  CB  TYR A  52      -2.053  29.270  17.750  1.00  0.00           C  
ATOM    820  CG  TYR A  52      -1.854  30.382  18.754  1.00  0.00           C  
ATOM    821  CD1 TYR A  52      -0.560  30.779  19.110  1.00  0.00           C  
ATOM    822  CD2 TYR A  52      -2.963  31.012  19.332  1.00  0.00           C  
ATOM    823  CE1 TYR A  52      -0.373  31.807  20.042  1.00  0.00           C  
ATOM    824  CE2 TYR A  52      -2.777  32.041  20.264  1.00  0.00           C  
ATOM    825  CZ  TYR A  52      -1.483  32.438  20.617  1.00  0.00           C  
ATOM    826  OH  TYR A  52      -1.299  33.451  21.537  1.00  0.00           O  
ATOM    827  OXT TYR A  52      -3.866  27.391  19.488  1.00  0.00           O  
ATOM    828  H   TYR A  52      -2.914  26.304  17.593  1.00  0.00           H  
ATOM    829  HA  TYR A  52      -0.795  27.855  18.747  1.00  0.00           H  
ATOM    830  HB2 TYR A  52      -1.348  29.388  16.939  1.00  0.00           H  
ATOM    831  HB3 TYR A  52      -3.058  29.312  17.360  1.00  0.00           H  
ATOM    832  HD1 TYR A  52       0.295  30.292  18.665  1.00  0.00           H  
ATOM    833  HD2 TYR A  52      -3.962  30.706  19.058  1.00  0.00           H  
ATOM    834  HE1 TYR A  52       0.625  32.114  20.316  1.00  0.00           H  
ATOM    835  HE2 TYR A  52      -3.633  32.527  20.709  1.00  0.00           H  
ATOM    836  HH  TYR A  52      -2.049  33.445  22.137  1.00  0.00           H  
TER     837      TYR A  52                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -2.228   9.879  24.449  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.809  10.367  25.793  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.313  10.137  25.976  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.420  11.044  26.373  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.932  10.529  24.046  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.642   8.929  24.539  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.400   9.838  23.821  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.025  11.425  25.874  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.349   9.829  26.557  1.00  0.00           H  
ATOM     10  N   SER A   2       0.134   8.920  25.685  1.00  0.00           N  
ATOM     11  CA  SER A   2       1.547   8.584  25.823  1.00  0.00           C  
ATOM     12  C   SER A   2       2.034   8.886  27.239  1.00  0.00           C  
ATOM     13  O   SER A   2       3.181   9.286  27.437  1.00  0.00           O  
ATOM     14  CB  SER A   2       2.371   9.388  24.818  1.00  0.00           C  
ATOM     15  OG  SER A   2       1.932   9.083  23.500  1.00  0.00           O  
ATOM     16  H   SER A   2      -0.495   8.238  25.373  1.00  0.00           H  
ATOM     17  HA  SER A   2       1.681   7.531  25.619  1.00  0.00           H  
ATOM     18  HB2 SER A   2       2.240  10.441  25.001  1.00  0.00           H  
ATOM     19  HB3 SER A   2       3.418   9.135  24.928  1.00  0.00           H  
ATOM     20  HG  SER A   2       2.710   8.990  22.944  1.00  0.00           H  
ATOM     21  N   VAL A   3       1.158   8.687  28.222  1.00  0.00           N  
ATOM     22  CA  VAL A   3       1.520   8.941  29.614  1.00  0.00           C  
ATOM     23  C   VAL A   3       2.639   7.996  30.060  1.00  0.00           C  
ATOM     24  O   VAL A   3       3.549   8.405  30.781  1.00  0.00           O  
ATOM     25  CB  VAL A   3       0.291   8.808  30.542  1.00  0.00           C  
ATOM     26  CG1 VAL A   3       0.742   8.841  32.007  1.00  0.00           C  
ATOM     27  CG2 VAL A   3      -0.669   9.981  30.301  1.00  0.00           C  
ATOM     28  H   VAL A   3       0.257   8.363  28.007  1.00  0.00           H  
ATOM     29  HA  VAL A   3       1.890   9.953  29.685  1.00  0.00           H  
ATOM     30  HB  VAL A   3      -0.222   7.878  30.347  1.00  0.00           H  
ATOM     31 HG11 VAL A   3      -0.117   8.979  32.646  1.00  0.00           H  
ATOM     32 HG12 VAL A   3       1.434   9.657  32.152  1.00  0.00           H  
ATOM     33 HG13 VAL A   3       1.227   7.908  32.254  1.00  0.00           H  
ATOM     34 HG21 VAL A   3      -1.133   9.878  29.331  1.00  0.00           H  
ATOM     35 HG22 VAL A   3      -0.123  10.911  30.340  1.00  0.00           H  
ATOM     36 HG23 VAL A   3      -1.433   9.980  31.065  1.00  0.00           H  
ATOM     37  N   GLU A   4       2.570   6.735  29.634  1.00  0.00           N  
ATOM     38  CA  GLU A   4       3.593   5.761  30.014  1.00  0.00           C  
ATOM     39  C   GLU A   4       4.962   6.187  29.476  1.00  0.00           C  
ATOM     40  O   GLU A   4       5.974   6.028  30.158  1.00  0.00           O  
ATOM     41  CB  GLU A   4       3.223   4.346  29.515  1.00  0.00           C  
ATOM     42  CG  GLU A   4       4.294   3.336  29.950  1.00  0.00           C  
ATOM     43  CD  GLU A   4       4.355   3.258  31.473  1.00  0.00           C  
ATOM     44  OE1 GLU A   4       3.384   3.637  32.107  1.00  0.00           O  
ATOM     45  OE2 GLU A   4       5.373   2.821  31.983  1.00  0.00           O1-
ATOM     46  H   GLU A   4       1.828   6.459  29.059  1.00  0.00           H  
ATOM     47  HA  GLU A   4       3.648   5.739  31.092  1.00  0.00           H  
ATOM     48  HB2 GLU A   4       2.274   4.054  29.940  1.00  0.00           H  
ATOM     49  HB3 GLU A   4       3.149   4.338  28.439  1.00  0.00           H  
ATOM     50  HG2 GLU A   4       4.043   2.363  29.556  1.00  0.00           H  
ATOM     51  HG3 GLU A   4       5.257   3.636  29.568  1.00  0.00           H  
ATOM     52  N   LYS A   5       4.994   6.728  28.258  1.00  0.00           N  
ATOM     53  CA  LYS A   5       6.255   7.166  27.667  1.00  0.00           C  
ATOM     54  C   LYS A   5       6.832   8.347  28.444  1.00  0.00           C  
ATOM     55  O   LYS A   5       8.047   8.539  28.485  1.00  0.00           O  
ATOM     56  CB  LYS A   5       6.061   7.556  26.195  1.00  0.00           C  
ATOM     57  CG  LYS A   5       5.743   6.304  25.374  1.00  0.00           C  
ATOM     58  CD  LYS A   5       5.554   6.690  23.907  1.00  0.00           C  
ATOM     59  CE  LYS A   5       5.293   5.432  23.077  1.00  0.00           C  
ATOM     60  NZ  LYS A   5       4.028   4.790  23.532  1.00  0.00           N1+
ATOM     61  H   LYS A   5       4.161   6.843  27.755  1.00  0.00           H  
ATOM     62  HA  LYS A   5       6.959   6.347  27.715  1.00  0.00           H  
ATOM     63  HB2 LYS A   5       5.248   8.262  26.106  1.00  0.00           H  
ATOM     64  HB3 LYS A   5       6.968   8.005  25.821  1.00  0.00           H  
ATOM     65  HG2 LYS A   5       6.560   5.601  25.459  1.00  0.00           H  
ATOM     66  HG3 LYS A   5       4.836   5.850  25.744  1.00  0.00           H  
ATOM     67  HD2 LYS A   5       4.711   7.363  23.817  1.00  0.00           H  
ATOM     68  HD3 LYS A   5       6.446   7.179  23.545  1.00  0.00           H  
ATOM     69  HE2 LYS A   5       5.206   5.700  22.034  1.00  0.00           H  
ATOM     70  HE3 LYS A   5       6.112   4.741  23.203  1.00  0.00           H  
ATOM     71  HZ1 LYS A   5       3.354   5.525  23.828  1.00  0.00           H  
ATOM     72  HZ2 LYS A   5       4.229   4.159  24.335  1.00  0.00           H  
ATOM     73  HZ3 LYS A   5       3.617   4.240  22.752  1.00  0.00           H  
ATOM     74  N   LEU A   6       5.954   9.138  29.058  1.00  0.00           N  
ATOM     75  CA  LEU A   6       6.401  10.298  29.829  1.00  0.00           C  
ATOM     76  C   LEU A   6       7.273   9.861  31.007  1.00  0.00           C  
ATOM     77  O   LEU A   6       8.266  10.516  31.325  1.00  0.00           O  
ATOM     78  CB  LEU A   6       5.198  11.136  30.315  1.00  0.00           C  
ATOM     79  CG  LEU A   6       5.682  12.349  31.127  1.00  0.00           C  
ATOM     80  CD1 LEU A   6       6.575  13.251  30.259  1.00  0.00           C  
ATOM     81  CD2 LEU A   6       4.461  13.143  31.605  1.00  0.00           C  
ATOM     82  H   LEU A   6       4.999   8.937  28.993  1.00  0.00           H  
ATOM     83  HA  LEU A   6       7.002  10.915  29.177  1.00  0.00           H  
ATOM     84  HB2 LEU A   6       4.640  11.490  29.459  1.00  0.00           H  
ATOM     85  HB3 LEU A   6       4.551  10.535  30.935  1.00  0.00           H  
ATOM     86  HG  LEU A   6       6.244  12.010  31.985  1.00  0.00           H  
ATOM     87 HD11 LEU A   6       7.585  12.872  30.267  1.00  0.00           H  
ATOM     88 HD12 LEU A   6       6.571  14.258  30.653  1.00  0.00           H  
ATOM     89 HD13 LEU A   6       6.205  13.263  29.243  1.00  0.00           H  
ATOM     90 HD21 LEU A   6       4.781  13.936  32.263  1.00  0.00           H  
ATOM     91 HD22 LEU A   6       3.789  12.486  32.136  1.00  0.00           H  
ATOM     92 HD23 LEU A   6       3.951  13.568  30.752  1.00  0.00           H  
ATOM     93  N   THR A   7       6.905   8.753  31.655  1.00  0.00           N  
ATOM     94  CA  THR A   7       7.676   8.255  32.793  1.00  0.00           C  
ATOM     95  C   THR A   7       8.871   7.436  32.315  1.00  0.00           C  
ATOM     96  O   THR A   7       9.768   7.117  33.094  1.00  0.00           O  
ATOM     97  CB  THR A   7       6.791   7.391  33.696  1.00  0.00           C  
ATOM     98  OG1 THR A   7       6.269   6.304  32.945  1.00  0.00           O  
ATOM     99  CG2 THR A   7       5.638   8.229  34.263  1.00  0.00           C  
ATOM    100  H   THR A   7       6.114   8.258  31.361  1.00  0.00           H  
ATOM    101  HA  THR A   7       8.039   9.096  33.366  1.00  0.00           H  
ATOM    102  HB  THR A   7       7.383   7.008  34.513  1.00  0.00           H  
ATOM    103  HG1 THR A   7       7.003   5.865  32.510  1.00  0.00           H  
ATOM    104 HG21 THR A   7       5.246   7.747  35.147  1.00  0.00           H  
ATOM    105 HG22 THR A   7       4.855   8.312  33.525  1.00  0.00           H  
ATOM    106 HG23 THR A   7       5.997   9.215  34.521  1.00  0.00           H  
ATOM    107  N   ALA A   8       8.877   7.101  31.028  1.00  0.00           N  
ATOM    108  CA  ALA A   8       9.976   6.318  30.459  1.00  0.00           C  
ATOM    109  C   ALA A   8      10.304   5.128  31.356  1.00  0.00           C  
ATOM    110  O   ALA A   8      11.441   4.655  31.383  1.00  0.00           O  
ATOM    111  CB  ALA A   8      11.217   7.199  30.307  1.00  0.00           C  
ATOM    112  H   ALA A   8       8.134   7.387  30.454  1.00  0.00           H  
ATOM    113  HA  ALA A   8       9.688   5.951  29.482  1.00  0.00           H  
ATOM    114  HB1 ALA A   8      10.934   8.148  29.876  1.00  0.00           H  
ATOM    115  HB2 ALA A   8      11.928   6.708  29.661  1.00  0.00           H  
ATOM    116  HB3 ALA A   8      11.663   7.363  31.277  1.00  0.00           H  
ATOM    117  N   ASP A   9       9.303   4.648  32.087  1.00  0.00           N  
ATOM    118  CA  ASP A   9       9.501   3.509  32.982  1.00  0.00           C  
ATOM    119  C   ASP A   9       9.861   2.258  32.185  1.00  0.00           C  
ATOM    120  O   ASP A   9      10.525   1.357  32.696  1.00  0.00           O  
ATOM    121  CB  ASP A   9       8.239   3.247  33.816  1.00  0.00           C  
ATOM    122  CG  ASP A   9       8.061   4.354  34.849  1.00  0.00           C  
ATOM    123  OD1 ASP A   9       9.000   5.104  35.054  1.00  0.00           O  
ATOM    124  OD2 ASP A   9       6.985   4.435  35.420  1.00  0.00           O1-
ATOM    125  H   ASP A   9       8.419   5.067  32.025  1.00  0.00           H  
ATOM    126  HA  ASP A   9      10.317   3.737  33.653  1.00  0.00           H  
ATOM    127  HB2 ASP A   9       7.374   3.213  33.170  1.00  0.00           H  
ATOM    128  HB3 ASP A   9       8.340   2.300  34.325  1.00  0.00           H  
ATOM    129  N   ALA A  10       9.414   2.207  30.932  1.00  0.00           N  
ATOM    130  CA  ALA A  10       9.698   1.052  30.080  1.00  0.00           C  
ATOM    131  C   ALA A  10      11.204   0.888  29.879  1.00  0.00           C  
ATOM    132  O   ALA A  10      11.689  -0.225  29.666  1.00  0.00           O  
ATOM    133  CB  ALA A  10       9.002   1.185  28.715  1.00  0.00           C  
ATOM    134  H   ALA A  10       8.891   2.954  30.578  1.00  0.00           H  
ATOM    135  HA  ALA A  10       9.321   0.166  30.570  1.00  0.00           H  
ATOM    136  HB1 ALA A  10       9.254   0.332  28.101  1.00  0.00           H  
ATOM    137  HB2 ALA A  10       9.327   2.088  28.221  1.00  0.00           H  
ATOM    138  HB3 ALA A  10       7.931   1.216  28.858  1.00  0.00           H  
ATOM    139  N   GLU A  11      11.939   1.996  29.944  1.00  0.00           N  
ATOM    140  CA  GLU A  11      13.387   1.944  29.763  1.00  0.00           C  
ATOM    141  C   GLU A  11      14.038   1.096  30.856  1.00  0.00           C  
ATOM    142  O   GLU A  11      15.003   0.376  30.598  1.00  0.00           O  
ATOM    143  CB  GLU A  11      13.992   3.358  29.755  1.00  0.00           C  
ATOM    144  CG  GLU A  11      13.573   4.081  28.474  1.00  0.00           C  
ATOM    145  CD  GLU A  11      14.025   5.537  28.525  1.00  0.00           C  
ATOM    146  OE1 GLU A  11      14.432   5.974  29.589  1.00  0.00           O  
ATOM    147  OE2 GLU A  11      13.957   6.194  27.500  1.00  0.00           O1-
ATOM    148  H   GLU A  11      11.504   2.856  30.117  1.00  0.00           H  
ATOM    149  HA  GLU A  11      13.593   1.481  28.809  1.00  0.00           H  
ATOM    150  HB2 GLU A  11      13.645   3.917  30.612  1.00  0.00           H  
ATOM    151  HB3 GLU A  11      15.068   3.288  29.785  1.00  0.00           H  
ATOM    152  HG2 GLU A  11      14.025   3.595  27.623  1.00  0.00           H  
ATOM    153  HG3 GLU A  11      12.498   4.045  28.377  1.00  0.00           H  
ATOM    154  N   LEU A  12      13.507   1.178  32.077  1.00  0.00           N  
ATOM    155  CA  LEU A  12      14.057   0.399  33.186  1.00  0.00           C  
ATOM    156  C   LEU A  12      13.889  -1.097  32.920  1.00  0.00           C  
ATOM    157  O   LEU A  12      14.757  -1.896  33.270  1.00  0.00           O  
ATOM    158  CB  LEU A  12      13.396   0.782  34.524  1.00  0.00           C  
ATOM    159  CG  LEU A  12      13.829   2.196  34.952  1.00  0.00           C  
ATOM    160  CD1 LEU A  12      12.981   2.634  36.151  1.00  0.00           C  
ATOM    161  CD2 LEU A  12      15.324   2.213  35.340  1.00  0.00           C  
ATOM    162  H   LEU A  12      12.732   1.756  32.229  1.00  0.00           H  
ATOM    163  HA  LEU A  12      15.113   0.608  33.253  1.00  0.00           H  
ATOM    164  HB2 LEU A  12      12.320   0.759  34.420  1.00  0.00           H  
ATOM    165  HB3 LEU A  12      13.691   0.074  35.284  1.00  0.00           H  
ATOM    166  HG  LEU A  12      13.663   2.883  34.134  1.00  0.00           H  
ATOM    167 HD11 LEU A  12      13.256   3.638  36.438  1.00  0.00           H  
ATOM    168 HD12 LEU A  12      13.155   1.963  36.980  1.00  0.00           H  
ATOM    169 HD13 LEU A  12      11.935   2.609  35.881  1.00  0.00           H  
ATOM    170 HD21 LEU A  12      15.603   1.267  35.779  1.00  0.00           H  
ATOM    171 HD22 LEU A  12      15.507   3.004  36.055  1.00  0.00           H  
ATOM    172 HD23 LEU A  12      15.922   2.391  34.459  1.00  0.00           H  
ATOM    173  N   GLN A  13      12.772  -1.473  32.298  1.00  0.00           N  
ATOM    174  CA  GLN A  13      12.519  -2.881  31.996  1.00  0.00           C  
ATOM    175  C   GLN A  13      13.586  -3.424  31.044  1.00  0.00           C  
ATOM    176  O   GLN A  13      13.997  -4.579  31.159  1.00  0.00           O  
ATOM    177  CB  GLN A  13      11.112  -3.082  31.400  1.00  0.00           C  
ATOM    178  CG  GLN A  13      10.846  -4.577  31.209  1.00  0.00           C  
ATOM    179  CD  GLN A  13       9.451  -4.788  30.629  1.00  0.00           C  
ATOM    180  OE1 GLN A  13       9.139  -4.271  29.558  1.00  0.00           O  
ATOM    181  NE2 GLN A  13       8.589  -5.519  31.281  1.00  0.00           N  
ATOM    182  H   GLN A  13      12.116  -0.796  32.032  1.00  0.00           H  
ATOM    183  HA  GLN A  13      12.578  -3.440  32.920  1.00  0.00           H  
ATOM    184  HB2 GLN A  13      10.373  -2.676  32.078  1.00  0.00           H  
ATOM    185  HB3 GLN A  13      11.036  -2.583  30.447  1.00  0.00           H  
ATOM    186  HG2 GLN A  13      11.579  -4.990  30.532  1.00  0.00           H  
ATOM    187  HG3 GLN A  13      10.916  -5.079  32.163  1.00  0.00           H  
ATOM    188 HE21 GLN A  13       8.839  -5.931  32.134  1.00  0.00           H  
ATOM    189 HE22 GLN A  13       7.690  -5.660  30.915  1.00  0.00           H  
ATOM    190  N   ARG A  14      14.034  -2.590  30.106  1.00  0.00           N  
ATOM    191  CA  ARG A  14      15.053  -3.014  29.149  1.00  0.00           C  
ATOM    192  C   ARG A  14      16.350  -3.376  29.871  1.00  0.00           C  
ATOM    193  O   ARG A  14      17.059  -4.293  29.458  1.00  0.00           O  
ATOM    194  CB  ARG A  14      15.314  -1.924  28.099  1.00  0.00           C  
ATOM    195  CG  ARG A  14      14.096  -1.800  27.183  1.00  0.00           C  
ATOM    196  CD  ARG A  14      14.348  -0.713  26.138  1.00  0.00           C  
ATOM    197  NE  ARG A  14      13.200  -0.591  25.248  1.00  0.00           N  
ATOM    198  CZ  ARG A  14      13.198   0.279  24.244  1.00  0.00           C  
ATOM    199  NH1 ARG A  14      12.159   0.368  23.459  1.00  0.00           N1+
ATOM    200  NH2 ARG A  14      14.235   1.044  24.042  1.00  0.00           N  
ATOM    201  H   ARG A  14      13.680  -1.679  30.057  1.00  0.00           H  
ATOM    202  HA  ARG A  14      14.692  -3.897  28.640  1.00  0.00           H  
ATOM    203  HB2 ARG A  14      15.496  -0.976  28.585  1.00  0.00           H  
ATOM    204  HB3 ARG A  14      16.177  -2.196  27.508  1.00  0.00           H  
ATOM    205  HG2 ARG A  14      13.922  -2.744  26.686  1.00  0.00           H  
ATOM    206  HG3 ARG A  14      13.228  -1.538  27.770  1.00  0.00           H  
ATOM    207  HD2 ARG A  14      14.515   0.230  26.636  1.00  0.00           H  
ATOM    208  HD3 ARG A  14      15.226  -0.970  25.560  1.00  0.00           H  
ATOM    209  HE  ARG A  14      12.416  -1.162  25.393  1.00  0.00           H  
ATOM    210 HH11 ARG A  14      11.364  -0.219  23.613  1.00  0.00           H  
ATOM    211 HH12 ARG A  14      12.158   1.023  22.703  1.00  0.00           H  
ATOM    212 HH21 ARG A  14      15.032   0.976  24.644  1.00  0.00           H  
ATOM    213 HH22 ARG A  14      14.235   1.699  23.286  1.00  0.00           H  
ATOM    214  N   LEU A  15      16.658  -2.660  30.951  1.00  0.00           N  
ATOM    215  CA  LEU A  15      17.876  -2.937  31.708  1.00  0.00           C  
ATOM    216  C   LEU A  15      17.847  -4.374  32.232  1.00  0.00           C  
ATOM    217  O   LEU A  15      18.876  -5.054  32.249  1.00  0.00           O  
ATOM    218  CB  LEU A  15      18.057  -1.932  32.867  1.00  0.00           C  
ATOM    219  CG  LEU A  15      19.340  -2.247  33.654  1.00  0.00           C  
ATOM    220  CD1 LEU A  15      20.570  -2.148  32.734  1.00  0.00           C  
ATOM    221  CD2 LEU A  15      19.476  -1.240  34.801  1.00  0.00           C  
ATOM    222  H   LEU A  15      16.055  -1.945  31.245  1.00  0.00           H  
ATOM    223  HA  LEU A  15      18.715  -2.840  31.035  1.00  0.00           H  
ATOM    224  HB2 LEU A  15      18.132  -0.932  32.462  1.00  0.00           H  
ATOM    225  HB3 LEU A  15      17.213  -1.981  33.536  1.00  0.00           H  
ATOM    226  HG  LEU A  15      19.278  -3.246  34.061  1.00  0.00           H  
ATOM    227 HD11 LEU A  15      21.453  -1.952  33.326  1.00  0.00           H  
ATOM    228 HD12 LEU A  15      20.430  -1.345  32.025  1.00  0.00           H  
ATOM    229 HD13 LEU A  15      20.698  -3.080  32.204  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      20.333  -1.497  35.406  1.00  0.00           H  
ATOM    231 HD22 LEU A  15      18.584  -1.266  35.411  1.00  0.00           H  
ATOM    232 HD23 LEU A  15      19.606  -0.247  34.396  1.00  0.00           H  
ATOM    233  N   LYS A  16      16.671  -4.838  32.653  1.00  0.00           N  
ATOM    234  CA  LYS A  16      16.541  -6.200  33.161  1.00  0.00           C  
ATOM    235  C   LYS A  16      16.933  -7.194  32.061  1.00  0.00           C  
ATOM    236  O   LYS A  16      17.550  -8.223  32.335  1.00  0.00           O  
ATOM    237  CB  LYS A  16      15.112  -6.468  33.671  1.00  0.00           C  
ATOM    238  CG  LYS A  16      15.045  -7.852  34.315  1.00  0.00           C  
ATOM    239  CD  LYS A  16      13.639  -8.078  34.876  1.00  0.00           C  
ATOM    240  CE  LYS A  16      13.551  -9.467  35.510  1.00  0.00           C  
ATOM    241  NZ  LYS A  16      14.507  -9.552  36.649  1.00  0.00           N1+
ATOM    242  H   LYS A  16      15.880  -4.262  32.606  1.00  0.00           H  
ATOM    243  HA  LYS A  16      17.229  -6.320  33.987  1.00  0.00           H  
ATOM    244  HB2 LYS A  16      14.848  -5.722  34.409  1.00  0.00           H  
ATOM    245  HB3 LYS A  16      14.411  -6.424  32.852  1.00  0.00           H  
ATOM    246  HG2 LYS A  16      15.269  -8.605  33.575  1.00  0.00           H  
ATOM    247  HG3 LYS A  16      15.764  -7.912  35.118  1.00  0.00           H  
ATOM    248  HD2 LYS A  16      13.424  -7.327  35.622  1.00  0.00           H  
ATOM    249  HD3 LYS A  16      12.917  -8.004  34.075  1.00  0.00           H  
ATOM    250  HE2 LYS A  16      12.548  -9.636  35.869  1.00  0.00           H  
ATOM    251  HE3 LYS A  16      13.800 -10.214  34.774  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16      15.411  -9.943  36.316  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16      14.112 -10.172  37.387  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16      14.667  -8.604  37.042  1.00  0.00           H  
ATOM    255  N   ASN A  17      16.593  -6.858  30.814  1.00  0.00           N  
ATOM    256  CA  ASN A  17      16.937  -7.706  29.666  1.00  0.00           C  
ATOM    257  C   ASN A  17      16.321  -9.107  29.767  1.00  0.00           C  
ATOM    258  O   ASN A  17      16.968 -10.092  29.415  1.00  0.00           O  
ATOM    259  CB  ASN A  17      18.460  -7.836  29.571  1.00  0.00           C  
ATOM    260  CG  ASN A  17      18.862  -8.320  28.180  1.00  0.00           C  
ATOM    261  OD1 ASN A  17      18.222  -7.969  27.191  1.00  0.00           O  
ATOM    262  ND2 ASN A  17      19.893  -9.110  28.046  1.00  0.00           N  
ATOM    263  H   ASN A  17      16.126  -6.008  30.658  1.00  0.00           H  
ATOM    264  HA  ASN A  17      16.581  -7.236  28.759  1.00  0.00           H  
ATOM    265  HB2 ASN A  17      18.913  -6.873  29.757  1.00  0.00           H  
ATOM    266  HB3 ASN A  17      18.808  -8.544  30.309  1.00  0.00           H  
ATOM    267 HD21 ASN A  17      20.402  -9.388  28.836  1.00  0.00           H  
ATOM    268 HD22 ASN A  17      20.156  -9.426  27.157  1.00  0.00           H  
ATOM    269  N   GLU A  18      15.071  -9.198  30.229  1.00  0.00           N  
ATOM    270  CA  GLU A  18      14.395 -10.498  30.343  1.00  0.00           C  
ATOM    271  C   GLU A  18      12.907 -10.357  29.956  1.00  0.00           C  
ATOM    272  O   GLU A  18      12.351  -9.265  30.079  1.00  0.00           O  
ATOM    273  CB  GLU A  18      14.520 -11.022  31.781  1.00  0.00           C  
ATOM    274  CG  GLU A  18      15.996 -11.259  32.109  1.00  0.00           C  
ATOM    275  CD  GLU A  18      16.134 -11.841  33.513  1.00  0.00           C  
ATOM    276  OE1 GLU A  18      15.116 -12.046  34.152  1.00  0.00           O  
ATOM    277  OE2 GLU A  18      17.259 -12.073  33.926  1.00  0.00           O1-
ATOM    278  H   GLU A  18      14.588  -8.384  30.488  1.00  0.00           H  
ATOM    279  HA  GLU A  18      14.880 -11.198  29.673  1.00  0.00           H  
ATOM    280  HB2 GLU A  18      14.113 -10.291  32.461  1.00  0.00           H  
ATOM    281  HB3 GLU A  18      13.978 -11.948  31.886  1.00  0.00           H  
ATOM    282  HG2 GLU A  18      16.415 -11.950  31.393  1.00  0.00           H  
ATOM    283  HG3 GLU A  18      16.529 -10.324  32.059  1.00  0.00           H  
ATOM    284  N   ARG A  19      12.257 -11.446  29.495  1.00  0.00           N  
ATOM    285  CA  ARG A  19      10.838 -11.376  29.119  1.00  0.00           C  
ATOM    286  C   ARG A  19      10.597 -10.331  28.033  1.00  0.00           C  
ATOM    287  O   ARG A  19       9.794  -9.416  28.207  1.00  0.00           O  
ATOM    288  CB  ARG A  19       9.979 -11.052  30.345  1.00  0.00           C  
ATOM    289  CG  ARG A  19      10.070 -12.204  31.349  1.00  0.00           C  
ATOM    290  CD  ARG A  19       9.192 -11.897  32.561  1.00  0.00           C  
ATOM    291  NE  ARG A  19       9.302 -12.967  33.549  1.00  0.00           N  
ATOM    292  CZ  ARG A  19       8.592 -14.085  33.436  1.00  0.00           C  
ATOM    293  NH1 ARG A  19       8.709 -15.026  34.332  1.00  0.00           N1+
ATOM    294  NH2 ARG A  19       7.776 -14.240  32.429  1.00  0.00           N  
ATOM    295  H   ARG A  19      12.726 -12.304  29.407  1.00  0.00           H  
ATOM    296  HA  ARG A  19      10.530 -12.340  28.736  1.00  0.00           H  
ATOM    297  HB2 ARG A  19      10.331 -10.143  30.808  1.00  0.00           H  
ATOM    298  HB3 ARG A  19       8.952 -10.925  30.041  1.00  0.00           H  
ATOM    299  HG2 ARG A  19       9.732 -13.116  30.880  1.00  0.00           H  
ATOM    300  HG3 ARG A  19      11.094 -12.322  31.670  1.00  0.00           H  
ATOM    301  HD2 ARG A  19       9.509 -10.968  33.008  1.00  0.00           H  
ATOM    302  HD3 ARG A  19       8.162 -11.806  32.243  1.00  0.00           H  
ATOM    303  HE  ARG A  19       9.912 -12.858  34.308  1.00  0.00           H  
ATOM    304 HH11 ARG A  19       9.334 -14.906  35.103  1.00  0.00           H  
ATOM    305 HH12 ARG A  19       8.175 -15.867  34.247  1.00  0.00           H  
ATOM    306 HH21 ARG A  19       7.687 -13.519  31.742  1.00  0.00           H  
ATOM    307 HH22 ARG A  19       7.242 -15.081  32.344  1.00  0.00           H  
ATOM    308  N   HIS A  20      11.290 -10.482  26.906  1.00  0.00           N  
ATOM    309  CA  HIS A  20      11.135  -9.549  25.785  1.00  0.00           C  
ATOM    310  C   HIS A  20      10.006 -10.002  24.864  1.00  0.00           C  
ATOM    311  O   HIS A  20       9.694  -9.336  23.879  1.00  0.00           O  
ATOM    312  CB  HIS A  20      12.433  -9.458  24.979  1.00  0.00           C  
ATOM    313  CG  HIS A  20      13.520  -8.881  25.839  1.00  0.00           C  
ATOM    314  ND1 HIS A  20      13.541  -7.543  26.197  1.00  0.00           N  
ATOM    315  CD2 HIS A  20      14.632  -9.443  26.416  1.00  0.00           C  
ATOM    316  CE1 HIS A  20      14.634  -7.344  26.955  1.00  0.00           C  
ATOM    317  NE2 HIS A  20      15.334  -8.470  27.120  1.00  0.00           N  
ATOM    318  H   HIS A  20      11.910 -11.236  26.821  1.00  0.00           H  
ATOM    319  HA  HIS A  20      10.899  -8.567  26.172  1.00  0.00           H  
ATOM    320  HB2 HIS A  20      12.722 -10.444  24.643  1.00  0.00           H  
ATOM    321  HB3 HIS A  20      12.278  -8.819  24.123  1.00  0.00           H  
ATOM    322  HD2 HIS A  20      14.918 -10.481  26.335  1.00  0.00           H  
ATOM    323  HE1 HIS A  20      14.910  -6.389  27.376  1.00  0.00           H  
ATOM    324  HE2 HIS A  20      16.165  -8.585  27.628  1.00  0.00           H  
ATOM    325  N   GLU A  21       9.396 -11.137  25.190  1.00  0.00           N  
ATOM    326  CA  GLU A  21       8.301 -11.660  24.374  1.00  0.00           C  
ATOM    327  C   GLU A  21       7.121 -10.685  24.374  1.00  0.00           C  
ATOM    328  O   GLU A  21       6.459 -10.504  23.352  1.00  0.00           O  
ATOM    329  CB  GLU A  21       7.853 -13.051  24.865  1.00  0.00           C  
ATOM    330  CG  GLU A  21       6.744 -13.584  23.951  1.00  0.00           C  
ATOM    331  CD  GLU A  21       6.345 -14.989  24.384  1.00  0.00           C  
ATOM    332  OE1 GLU A  21       6.919 -15.479  25.343  1.00  0.00           O  
ATOM    333  OE2 GLU A  21       5.469 -15.557  23.751  1.00  0.00           O1-
ATOM    334  H   GLU A  21       9.687 -11.626  25.988  1.00  0.00           H  
ATOM    335  HA  GLU A  21       8.655 -11.756  23.359  1.00  0.00           H  
ATOM    336  HB2 GLU A  21       8.693 -13.730  24.833  1.00  0.00           H  
ATOM    337  HB3 GLU A  21       7.479 -12.990  25.875  1.00  0.00           H  
ATOM    338  HG2 GLU A  21       5.884 -12.934  24.011  1.00  0.00           H  
ATOM    339  HG3 GLU A  21       7.102 -13.611  22.932  1.00  0.00           H  
ATOM    340  N   GLU A  22       6.855 -10.062  25.522  1.00  0.00           N  
ATOM    341  CA  GLU A  22       5.742  -9.117  25.624  1.00  0.00           C  
ATOM    342  C   GLU A  22       5.951  -7.934  24.681  1.00  0.00           C  
ATOM    343  O   GLU A  22       5.003  -7.225  24.342  1.00  0.00           O  
ATOM    344  CB  GLU A  22       5.588  -8.605  27.066  1.00  0.00           C  
ATOM    345  CG  GLU A  22       6.740  -7.657  27.436  1.00  0.00           C  
ATOM    346  CD  GLU A  22       6.661  -7.302  28.916  1.00  0.00           C  
ATOM    347  OE1 GLU A  22       5.765  -7.798  29.578  1.00  0.00           O  
ATOM    348  OE2 GLU A  22       7.499  -6.539  29.368  1.00  0.00           O1-
ATOM    349  H   GLU A  22       7.407 -10.242  26.308  1.00  0.00           H  
ATOM    350  HA  GLU A  22       4.833  -9.626  25.341  1.00  0.00           H  
ATOM    351  HB2 GLU A  22       4.651  -8.074  27.155  1.00  0.00           H  
ATOM    352  HB3 GLU A  22       5.584  -9.444  27.747  1.00  0.00           H  
ATOM    353  HG2 GLU A  22       7.687  -8.131  27.232  1.00  0.00           H  
ATOM    354  HG3 GLU A  22       6.662  -6.750  26.854  1.00  0.00           H  
ATOM    355  N   ALA A  23       7.195  -7.720  24.265  1.00  0.00           N  
ATOM    356  CA  ALA A  23       7.503  -6.608  23.366  1.00  0.00           C  
ATOM    357  C   ALA A  23       6.750  -6.757  22.044  1.00  0.00           C  
ATOM    358  O   ALA A  23       6.290  -5.766  21.475  1.00  0.00           O  
ATOM    359  CB  ALA A  23       9.018  -6.491  23.108  1.00  0.00           C  
ATOM    360  H   ALA A  23       7.913  -8.314  24.571  1.00  0.00           H  
ATOM    361  HA  ALA A  23       7.171  -5.696  23.839  1.00  0.00           H  
ATOM    362  HB1 ALA A  23       9.207  -5.634  22.480  1.00  0.00           H  
ATOM    363  HB2 ALA A  23       9.383  -7.380  22.616  1.00  0.00           H  
ATOM    364  HB3 ALA A  23       9.535  -6.363  24.048  1.00  0.00           H  
ATOM    365  N   GLU A  24       6.614  -7.992  21.555  1.00  0.00           N  
ATOM    366  CA  GLU A  24       5.897  -8.217  20.300  1.00  0.00           C  
ATOM    367  C   GLU A  24       4.429  -7.820  20.448  1.00  0.00           C  
ATOM    368  O   GLU A  24       3.833  -7.273  19.520  1.00  0.00           O  
ATOM    369  CB  GLU A  24       6.015  -9.681  19.840  1.00  0.00           C  
ATOM    370  CG  GLU A  24       7.446  -9.957  19.362  1.00  0.00           C  
ATOM    371  CD  GLU A  24       7.625 -11.446  19.090  1.00  0.00           C  
ATOM    372  OE1 GLU A  24       6.765 -12.210  19.493  1.00  0.00           O  
ATOM    373  OE2 GLU A  24       8.622 -11.801  18.482  1.00  0.00           O1-
ATOM    374  H   GLU A  24       6.982  -8.753  22.047  1.00  0.00           H  
ATOM    375  HA  GLU A  24       6.342  -7.586  19.543  1.00  0.00           H  
ATOM    376  HB2 GLU A  24       5.776 -10.348  20.655  1.00  0.00           H  
ATOM    377  HB3 GLU A  24       5.332  -9.854  19.022  1.00  0.00           H  
ATOM    378  HG2 GLU A  24       7.633  -9.403  18.455  1.00  0.00           H  
ATOM    379  HG3 GLU A  24       8.147  -9.647  20.122  1.00  0.00           H  
ATOM    380  N   LEU A  25       3.851  -8.089  21.618  1.00  0.00           N  
ATOM    381  CA  LEU A  25       2.455  -7.742  21.865  1.00  0.00           C  
ATOM    382  C   LEU A  25       2.268  -6.226  21.824  1.00  0.00           C  
ATOM    383  O   LEU A  25       1.241  -5.733  21.360  1.00  0.00           O  
ATOM    384  CB  LEU A  25       1.969  -8.303  23.213  1.00  0.00           C  
ATOM    385  CG  LEU A  25       1.770  -9.819  23.102  1.00  0.00           C  
ATOM    386  CD1 LEU A  25       3.087 -10.495  22.702  1.00  0.00           C  
ATOM    387  CD2 LEU A  25       1.301 -10.365  24.455  1.00  0.00           C  
ATOM    388  H   LEU A  25       4.374  -8.516  22.327  1.00  0.00           H  
ATOM    389  HA  LEU A  25       1.854  -8.176  21.077  1.00  0.00           H  
ATOM    390  HB2 LEU A  25       2.693  -8.093  23.987  1.00  0.00           H  
ATOM    391  HB3 LEU A  25       1.027  -7.842  23.472  1.00  0.00           H  
ATOM    392  HG  LEU A  25       1.020 -10.027  22.352  1.00  0.00           H  
ATOM    393 HD11 LEU A  25       3.054 -11.543  22.963  1.00  0.00           H  
ATOM    394 HD12 LEU A  25       3.910 -10.023  23.220  1.00  0.00           H  
ATOM    395 HD13 LEU A  25       3.232 -10.398  21.637  1.00  0.00           H  
ATOM    396 HD21 LEU A  25       2.042 -10.142  25.209  1.00  0.00           H  
ATOM    397 HD22 LEU A  25       1.171 -11.435  24.385  1.00  0.00           H  
ATOM    398 HD23 LEU A  25       0.364  -9.903  24.724  1.00  0.00           H  
ATOM    399  N   GLU A  26       3.265  -5.488  22.315  1.00  0.00           N  
ATOM    400  CA  GLU A  26       3.180  -4.030  22.323  1.00  0.00           C  
ATOM    401  C   GLU A  26       3.079  -3.492  20.894  1.00  0.00           C  
ATOM    402  O   GLU A  26       2.351  -2.534  20.638  1.00  0.00           O  
ATOM    403  CB  GLU A  26       4.385  -3.403  23.053  1.00  0.00           C  
ATOM    404  CG  GLU A  26       4.229  -1.880  23.089  1.00  0.00           C  
ATOM    405  CD  GLU A  26       5.378  -1.258  23.874  1.00  0.00           C  
ATOM    406  OE1 GLU A  26       6.223  -2.004  24.340  1.00  0.00           O  
ATOM    407  OE2 GLU A  26       5.396  -0.044  23.997  1.00  0.00           O1-
ATOM    408  H   GLU A  26       4.064  -5.928  22.669  1.00  0.00           H  
ATOM    409  HA  GLU A  26       2.281  -3.749  22.852  1.00  0.00           H  
ATOM    410  HB2 GLU A  26       4.425  -3.777  24.067  1.00  0.00           H  
ATOM    411  HB3 GLU A  26       5.302  -3.654  22.542  1.00  0.00           H  
ATOM    412  HG2 GLU A  26       4.236  -1.493  22.079  1.00  0.00           H  
ATOM    413  HG3 GLU A  26       3.293  -1.627  23.563  1.00  0.00           H  
ATOM    414  N   ARG A  27       3.807  -4.111  19.964  1.00  0.00           N  
ATOM    415  CA  ARG A  27       3.775  -3.676  18.566  1.00  0.00           C  
ATOM    416  C   ARG A  27       2.562  -4.273  17.856  1.00  0.00           C  
ATOM    417  O   ARG A  27       2.170  -3.808  16.787  1.00  0.00           O  
ATOM    418  CB  ARG A  27       5.054  -4.114  17.832  1.00  0.00           C  
ATOM    419  CG  ARG A  27       6.320  -3.505  18.471  1.00  0.00           C  
ATOM    420  CD  ARG A  27       6.416  -2.001  18.178  1.00  0.00           C  
ATOM    421  NE  ARG A  27       7.693  -1.482  18.662  1.00  0.00           N  
ATOM    422  CZ  ARG A  27       7.850  -1.097  19.926  1.00  0.00           C  
ATOM    423  NH1 ARG A  27       9.003  -0.641  20.331  1.00  0.00           N1+
ATOM    424  NH2 ARG A  27       6.850  -1.177  20.762  1.00  0.00           N  
ATOM    425  H   ARG A  27       4.361  -4.879  20.216  1.00  0.00           H  
ATOM    426  HA  ARG A  27       3.695  -2.604  18.532  1.00  0.00           H  
ATOM    427  HB2 ARG A  27       5.130  -5.191  17.864  1.00  0.00           H  
ATOM    428  HB3 ARG A  27       4.993  -3.799  16.802  1.00  0.00           H  
ATOM    429  HG2 ARG A  27       6.292  -3.654  19.539  1.00  0.00           H  
ATOM    430  HG3 ARG A  27       7.192  -3.998  18.067  1.00  0.00           H  
ATOM    431  HD2 ARG A  27       6.344  -1.835  17.115  1.00  0.00           H  
ATOM    432  HD3 ARG A  27       5.612  -1.479  18.674  1.00  0.00           H  
ATOM    433  HE  ARG A  27       8.451  -1.417  18.044  1.00  0.00           H  
ATOM    434 HH11 ARG A  27       9.768  -0.580  19.693  1.00  0.00           H  
ATOM    435 HH12 ARG A  27       9.120  -0.352  21.282  1.00  0.00           H  
ATOM    436 HH21 ARG A  27       5.965  -1.526  20.452  1.00  0.00           H  
ATOM    437 HH22 ARG A  27       6.968  -0.888  21.712  1.00  0.00           H  
ATOM    438  N   LEU A  28       1.983  -5.310  18.450  1.00  0.00           N  
ATOM    439  CA  LEU A  28       0.821  -5.968  17.848  1.00  0.00           C  
ATOM    440  C   LEU A  28      -0.376  -5.014  17.753  1.00  0.00           C  
ATOM    441  O   LEU A  28      -1.100  -5.027  16.757  1.00  0.00           O  
ATOM    442  CB  LEU A  28       0.444  -7.245  18.635  1.00  0.00           C  
ATOM    443  CG  LEU A  28      -0.777  -7.930  18.001  1.00  0.00           C  
ATOM    444  CD1 LEU A  28      -0.468  -8.333  16.550  1.00  0.00           C  
ATOM    445  CD2 LEU A  28      -1.123  -9.179  18.819  1.00  0.00           C  
ATOM    446  H   LEU A  28       2.347  -5.642  19.295  1.00  0.00           H  
ATOM    447  HA  LEU A  28       1.094  -6.260  16.846  1.00  0.00           H  
ATOM    448  HB2 LEU A  28       1.278  -7.933  18.614  1.00  0.00           H  
ATOM    449  HB3 LEU A  28       0.215  -6.996  19.659  1.00  0.00           H  
ATOM    450  HG  LEU A  28      -1.619  -7.252  18.013  1.00  0.00           H  
ATOM    451 HD11 LEU A  28      -0.629  -7.486  15.899  1.00  0.00           H  
ATOM    452 HD12 LEU A  28      -1.122  -9.141  16.248  1.00  0.00           H  
ATOM    453 HD13 LEU A  28       0.560  -8.657  16.471  1.00  0.00           H  
ATOM    454 HD21 LEU A  28      -0.262  -9.830  18.862  1.00  0.00           H  
ATOM    455 HD22 LEU A  28      -1.946  -9.700  18.350  1.00  0.00           H  
ATOM    456 HD23 LEU A  28      -1.404  -8.887  19.820  1.00  0.00           H  
ATOM    457  N   LYS A  29      -0.598  -4.198  18.786  1.00  0.00           N  
ATOM    458  CA  LYS A  29      -1.733  -3.270  18.772  1.00  0.00           C  
ATOM    459  C   LYS A  29      -1.547  -2.183  17.714  1.00  0.00           C  
ATOM    460  O   LYS A  29      -2.517  -1.575  17.266  1.00  0.00           O  
ATOM    461  CB  LYS A  29      -1.942  -2.631  20.158  1.00  0.00           C  
ATOM    462  CG  LYS A  29      -0.891  -1.538  20.433  1.00  0.00           C  
ATOM    463  CD  LYS A  29      -1.042  -1.005  21.870  1.00  0.00           C  
ATOM    464  CE  LYS A  29      -0.342  -1.938  22.865  1.00  0.00           C  
ATOM    465  NZ  LYS A  29      -0.391  -1.334  24.227  1.00  0.00           N1+
ATOM    466  H   LYS A  29      -0.003  -4.222  19.563  1.00  0.00           H  
ATOM    467  HA  LYS A  29      -2.621  -3.832  18.522  1.00  0.00           H  
ATOM    468  HB2 LYS A  29      -2.927  -2.189  20.196  1.00  0.00           H  
ATOM    469  HB3 LYS A  29      -1.873  -3.396  20.913  1.00  0.00           H  
ATOM    470  HG2 LYS A  29       0.100  -1.944  20.303  1.00  0.00           H  
ATOM    471  HG3 LYS A  29      -1.032  -0.720  19.742  1.00  0.00           H  
ATOM    472  HD2 LYS A  29      -0.599  -0.021  21.932  1.00  0.00           H  
ATOM    473  HD3 LYS A  29      -2.091  -0.937  22.120  1.00  0.00           H  
ATOM    474  HE2 LYS A  29      -0.839  -2.894  22.883  1.00  0.00           H  
ATOM    475  HE3 LYS A  29       0.686  -2.070  22.570  1.00  0.00           H  
ATOM    476  HZ1 LYS A  29      -1.308  -1.547  24.668  1.00  0.00           H  
ATOM    477  HZ2 LYS A  29      -0.270  -0.303  24.152  1.00  0.00           H  
ATOM    478  HZ3 LYS A  29       0.371  -1.732  24.809  1.00  0.00           H  
ATOM    479  N   SER A  30      -0.299  -1.935  17.326  1.00  0.00           N  
ATOM    480  CA  SER A  30      -0.019  -0.907  16.327  1.00  0.00           C  
ATOM    481  C   SER A  30      -0.690  -1.248  14.997  1.00  0.00           C  
ATOM    482  O   SER A  30      -1.187  -0.358  14.304  1.00  0.00           O  
ATOM    483  CB  SER A  30       1.493  -0.721  16.135  1.00  0.00           C  
ATOM    484  OG  SER A  30       2.058  -0.220  17.339  1.00  0.00           O  
ATOM    485  H   SER A  30       0.441  -2.444  17.720  1.00  0.00           H  
ATOM    486  HA  SER A  30      -0.432   0.027  16.683  1.00  0.00           H  
ATOM    487  HB2 SER A  30       1.958  -1.659  15.890  1.00  0.00           H  
ATOM    488  HB3 SER A  30       1.665  -0.017  15.329  1.00  0.00           H  
ATOM    489  HG  SER A  30       1.406   0.344  17.761  1.00  0.00           H  
ATOM    490  N   GLU A  31      -0.711  -2.531  14.639  1.00  0.00           N  
ATOM    491  CA  GLU A  31      -1.338  -2.944  13.386  1.00  0.00           C  
ATOM    492  C   GLU A  31      -2.835  -2.623  13.410  1.00  0.00           C  
ATOM    493  O   GLU A  31      -3.408  -2.225  12.396  1.00  0.00           O  
ATOM    494  CB  GLU A  31      -1.117  -4.443  13.116  1.00  0.00           C  
ATOM    495  CG  GLU A  31      -1.725  -4.814  11.760  1.00  0.00           C  
ATOM    496  CD  GLU A  31      -1.444  -6.279  11.449  1.00  0.00           C  
ATOM    497  OE1 GLU A  31      -0.811  -6.929  12.265  1.00  0.00           O  
ATOM    498  OE2 GLU A  31      -1.867  -6.732  10.397  1.00  0.00           O1-
ATOM    499  H   GLU A  31      -0.313  -3.206  15.228  1.00  0.00           H  
ATOM    500  HA  GLU A  31      -0.879  -2.387  12.581  1.00  0.00           H  
ATOM    501  HB2 GLU A  31      -0.058  -4.652  13.100  1.00  0.00           H  
ATOM    502  HB3 GLU A  31      -1.588  -5.032  13.888  1.00  0.00           H  
ATOM    503  HG2 GLU A  31      -2.791  -4.652  11.787  1.00  0.00           H  
ATOM    504  HG3 GLU A  31      -1.287  -4.196  10.991  1.00  0.00           H  
ATOM    505  N   ALA A  32      -3.465  -2.805  14.572  1.00  0.00           N  
ATOM    506  CA  ALA A  32      -4.898  -2.535  14.710  1.00  0.00           C  
ATOM    507  C   ALA A  32      -5.196  -1.053  14.493  1.00  0.00           C  
ATOM    508  O   ALA A  32      -6.323  -0.683  14.163  1.00  0.00           O  
ATOM    509  CB  ALA A  32      -5.403  -2.961  16.097  1.00  0.00           C  
ATOM    510  H   ALA A  32      -2.959  -3.119  15.350  1.00  0.00           H  
ATOM    511  HA  ALA A  32      -5.429  -3.108  13.962  1.00  0.00           H  
ATOM    512  HB1 ALA A  32      -6.466  -2.781  16.160  1.00  0.00           H  
ATOM    513  HB2 ALA A  32      -4.899  -2.389  16.862  1.00  0.00           H  
ATOM    514  HB3 ALA A  32      -5.209  -4.015  16.246  1.00  0.00           H  
ATOM    515  N   ALA A  33      -4.185  -0.211  14.683  1.00  0.00           N  
ATOM    516  CA  ALA A  33      -4.365   1.230  14.505  1.00  0.00           C  
ATOM    517  C   ALA A  33      -4.793   1.545  13.073  1.00  0.00           C  
ATOM    518  O   ALA A  33      -5.524   2.506  12.836  1.00  0.00           O  
ATOM    519  CB  ALA A  33      -3.080   2.002  14.853  1.00  0.00           C  
ATOM    520  H   ALA A  33      -3.309  -0.564  14.945  1.00  0.00           H  
ATOM    521  HA  ALA A  33      -5.149   1.557  15.173  1.00  0.00           H  
ATOM    522  HB1 ALA A  33      -2.283   1.718  14.181  1.00  0.00           H  
ATOM    523  HB2 ALA A  33      -2.788   1.781  15.871  1.00  0.00           H  
ATOM    524  HB3 ALA A  33      -3.265   3.063  14.760  1.00  0.00           H  
ATOM    525  N   ASP A  34      -4.335   0.736  12.119  1.00  0.00           N  
ATOM    526  CA  ASP A  34      -4.688   0.955  10.719  1.00  0.00           C  
ATOM    527  C   ASP A  34      -6.201   0.854  10.523  1.00  0.00           C  
ATOM    528  O   ASP A  34      -6.778   1.594   9.725  1.00  0.00           O  
ATOM    529  CB  ASP A  34      -3.965  -0.050   9.806  1.00  0.00           C  
ATOM    530  CG  ASP A  34      -2.479   0.281   9.741  1.00  0.00           C  
ATOM    531  OD1 ASP A  34      -2.113   1.365  10.167  1.00  0.00           O  
ATOM    532  OD2 ASP A  34      -1.726  -0.555   9.267  1.00  0.00           O1-
ATOM    533  H   ASP A  34      -3.759  -0.018  12.359  1.00  0.00           H  
ATOM    534  HA  ASP A  34      -4.375   1.952  10.443  1.00  0.00           H  
ATOM    535  HB2 ASP A  34      -4.091  -1.053  10.184  1.00  0.00           H  
ATOM    536  HB3 ASP A  34      -4.384   0.009   8.810  1.00  0.00           H  
ATOM    537  N   HIS A  35      -6.844  -0.058  11.252  1.00  0.00           N  
ATOM    538  CA  HIS A  35      -8.292  -0.223  11.133  1.00  0.00           C  
ATOM    539  C   HIS A  35      -9.017   1.066  11.524  1.00  0.00           C  
ATOM    540  O   HIS A  35     -10.002   1.443  10.889  1.00  0.00           O  
ATOM    541  CB  HIS A  35      -8.795  -1.401  11.986  1.00  0.00           C  
ATOM    542  CG  HIS A  35     -10.291  -1.495  11.866  1.00  0.00           C  
ATOM    543  ND1 HIS A  35     -10.916  -1.940  10.712  1.00  0.00           N  
ATOM    544  CD2 HIS A  35     -11.302  -1.201  12.749  1.00  0.00           C  
ATOM    545  CE1 HIS A  35     -12.244  -1.902  10.928  1.00  0.00           C  
ATOM    546  NE2 HIS A  35     -12.533  -1.458  12.154  1.00  0.00           N  
ATOM    547  H   HIS A  35      -6.342  -0.618  11.881  1.00  0.00           H  
ATOM    548  HA  HIS A  35      -8.519  -0.435  10.099  1.00  0.00           H  
ATOM    549  HB2 HIS A  35      -8.354  -2.321  11.627  1.00  0.00           H  
ATOM    550  HB3 HIS A  35      -8.527  -1.259  13.023  1.00  0.00           H  
ATOM    551  HD2 HIS A  35     -11.162  -0.826  13.751  1.00  0.00           H  
ATOM    552  HE1 HIS A  35     -12.984  -2.194  10.198  1.00  0.00           H  
ATOM    553  HE2 HIS A  35     -13.422  -1.339  12.549  1.00  0.00           H  
ATOM    554  N   ASP A  36      -8.532   1.743  12.567  1.00  0.00           N  
ATOM    555  CA  ASP A  36      -9.161   2.983  13.008  1.00  0.00           C  
ATOM    556  C   ASP A  36      -9.103   4.038  11.902  1.00  0.00           C  
ATOM    557  O   ASP A  36     -10.045   4.809  11.725  1.00  0.00           O  
ATOM    558  CB  ASP A  36      -8.493   3.517  14.288  1.00  0.00           C  
ATOM    559  CG  ASP A  36      -8.853   2.624  15.472  1.00  0.00           C  
ATOM    560  OD1 ASP A  36      -9.759   1.820  15.330  1.00  0.00           O  
ATOM    561  OD2 ASP A  36      -8.215   2.758  16.503  1.00  0.00           O1-
ATOM    562  H   ASP A  36      -7.741   1.408  13.039  1.00  0.00           H  
ATOM    563  HA  ASP A  36     -10.200   2.778  13.226  1.00  0.00           H  
ATOM    564  HB2 ASP A  36      -7.421   3.535  14.168  1.00  0.00           H  
ATOM    565  HB3 ASP A  36      -8.848   4.519  14.483  1.00  0.00           H  
ATOM    566  N   LYS A  37      -8.000   4.069  11.157  1.00  0.00           N  
ATOM    567  CA  LYS A  37      -7.852   5.036  10.075  1.00  0.00           C  
ATOM    568  C   LYS A  37      -8.909   4.801   8.994  1.00  0.00           C  
ATOM    569  O   LYS A  37      -9.417   5.750   8.400  1.00  0.00           O  
ATOM    570  CB  LYS A  37      -6.442   4.971   9.466  1.00  0.00           C  
ATOM    571  CG  LYS A  37      -5.427   5.503  10.479  1.00  0.00           C  
ATOM    572  CD  LYS A  37      -4.022   5.437   9.881  1.00  0.00           C  
ATOM    573  CE  LYS A  37      -3.010   5.976  10.893  1.00  0.00           C  
ATOM    574  NZ  LYS A  37      -1.638   5.903  10.314  1.00  0.00           N1+
ATOM    575  H   LYS A  37      -7.278   3.428  11.331  1.00  0.00           H  
ATOM    576  HA  LYS A  37      -8.000   6.026  10.483  1.00  0.00           H  
ATOM    577  HB2 LYS A  37      -6.192   3.952   9.209  1.00  0.00           H  
ATOM    578  HB3 LYS A  37      -6.407   5.583   8.577  1.00  0.00           H  
ATOM    579  HG2 LYS A  37      -5.666   6.527  10.724  1.00  0.00           H  
ATOM    580  HG3 LYS A  37      -5.464   4.901  11.376  1.00  0.00           H  
ATOM    581  HD2 LYS A  37      -3.780   4.411   9.641  1.00  0.00           H  
ATOM    582  HD3 LYS A  37      -3.983   6.035   8.983  1.00  0.00           H  
ATOM    583  HE2 LYS A  37      -3.246   7.002  11.128  1.00  0.00           H  
ATOM    584  HE3 LYS A  37      -3.051   5.383  11.795  1.00  0.00           H  
ATOM    585  HZ1 LYS A  37      -1.656   6.257   9.337  1.00  0.00           H  
ATOM    586  HZ2 LYS A  37      -1.312   4.914  10.319  1.00  0.00           H  
ATOM    587  HZ3 LYS A  37      -0.990   6.485  10.880  1.00  0.00           H  
ATOM    588  N   LYS A  38      -9.236   3.533   8.742  1.00  0.00           N  
ATOM    589  CA  LYS A  38     -10.233   3.201   7.727  1.00  0.00           C  
ATOM    590  C   LYS A  38     -11.608   3.720   8.140  1.00  0.00           C  
ATOM    591  O   LYS A  38     -12.462   3.970   7.293  1.00  0.00           O  
ATOM    592  CB  LYS A  38     -10.298   1.680   7.514  1.00  0.00           C  
ATOM    593  CG  LYS A  38      -8.975   1.163   6.920  1.00  0.00           C  
ATOM    594  CD  LYS A  38      -8.954   1.363   5.398  1.00  0.00           C  
ATOM    595  CE  LYS A  38      -7.689   0.723   4.822  1.00  0.00           C  
ATOM    596  NZ  LYS A  38      -7.717  -0.745   5.075  1.00  0.00           N1+
ATOM    597  H   LYS A  38      -8.806   2.810   9.245  1.00  0.00           H  
ATOM    598  HA  LYS A  38      -9.952   3.674   6.800  1.00  0.00           H  
ATOM    599  HB2 LYS A  38     -10.480   1.191   8.461  1.00  0.00           H  
ATOM    600  HB3 LYS A  38     -11.108   1.450   6.837  1.00  0.00           H  
ATOM    601  HG2 LYS A  38      -8.148   1.700   7.362  1.00  0.00           H  
ATOM    602  HG3 LYS A  38      -8.874   0.110   7.140  1.00  0.00           H  
ATOM    603  HD2 LYS A  38      -9.824   0.897   4.960  1.00  0.00           H  
ATOM    604  HD3 LYS A  38      -8.953   2.416   5.167  1.00  0.00           H  
ATOM    605  HE2 LYS A  38      -7.647   0.903   3.757  1.00  0.00           H  
ATOM    606  HE3 LYS A  38      -6.820   1.153   5.295  1.00  0.00           H  
ATOM    607  HZ1 LYS A  38      -8.636  -1.010   5.480  1.00  0.00           H  
ATOM    608  HZ2 LYS A  38      -6.958  -0.995   5.742  1.00  0.00           H  
ATOM    609  HZ3 LYS A  38      -7.574  -1.255   4.181  1.00  0.00           H  
ATOM    610  N   GLU A  39     -11.813   3.879   9.444  1.00  0.00           N  
ATOM    611  CA  GLU A  39     -13.094   4.371   9.959  1.00  0.00           C  
ATOM    612  C   GLU A  39     -13.372   5.784   9.445  1.00  0.00           C  
ATOM    613  O   GLU A  39     -14.527   6.189   9.312  1.00  0.00           O  
ATOM    614  CB  GLU A  39     -13.112   4.361  11.496  1.00  0.00           C  
ATOM    615  CG  GLU A  39     -14.502   4.768  11.992  1.00  0.00           C  
ATOM    616  CD  GLU A  39     -14.551   4.697  13.515  1.00  0.00           C  
ATOM    617  OE1 GLU A  39     -13.541   4.349  14.105  1.00  0.00           O  
ATOM    618  OE2 GLU A  39     -15.599   4.991  14.068  1.00  0.00           O1-
ATOM    619  H   GLU A  39     -11.091   3.666  10.072  1.00  0.00           H  
ATOM    620  HA  GLU A  39     -13.877   3.718   9.603  1.00  0.00           H  
ATOM    621  HB2 GLU A  39     -12.882   3.367  11.855  1.00  0.00           H  
ATOM    622  HB3 GLU A  39     -12.381   5.059  11.877  1.00  0.00           H  
ATOM    623  HG2 GLU A  39     -14.716   5.778  11.675  1.00  0.00           H  
ATOM    624  HG3 GLU A  39     -15.240   4.098  11.580  1.00  0.00           H  
ATOM    625  N   ALA A  40     -12.308   6.532   9.173  1.00  0.00           N  
ATOM    626  CA  ALA A  40     -12.448   7.907   8.691  1.00  0.00           C  
ATOM    627  C   ALA A  40     -13.231   7.952   7.380  1.00  0.00           C  
ATOM    628  O   ALA A  40     -13.733   9.006   6.988  1.00  0.00           O  
ATOM    629  CB  ALA A  40     -11.072   8.551   8.479  1.00  0.00           C  
ATOM    630  H   ALA A  40     -11.413   6.156   9.307  1.00  0.00           H  
ATOM    631  HA  ALA A  40     -12.984   8.480   9.432  1.00  0.00           H  
ATOM    632  HB1 ALA A  40     -10.528   8.565   9.412  1.00  0.00           H  
ATOM    633  HB2 ALA A  40     -11.202   9.563   8.126  1.00  0.00           H  
ATOM    634  HB3 ALA A  40     -10.516   7.986   7.743  1.00  0.00           H  
ATOM    635  N   GLU A  41     -13.330   6.813   6.702  1.00  0.00           N  
ATOM    636  CA  GLU A  41     -14.054   6.760   5.433  1.00  0.00           C  
ATOM    637  C   GLU A  41     -15.497   7.215   5.629  1.00  0.00           C  
ATOM    638  O   GLU A  41     -16.176   7.592   4.675  1.00  0.00           O  
ATOM    639  CB  GLU A  41     -14.037   5.335   4.862  1.00  0.00           C  
ATOM    640  CG  GLU A  41     -14.905   4.413   5.725  1.00  0.00           C  
ATOM    641  CD  GLU A  41     -14.684   2.960   5.319  1.00  0.00           C  
ATOM    642  OE1 GLU A  41     -13.877   2.731   4.434  1.00  0.00           O  
ATOM    643  OE2 GLU A  41     -15.323   2.099   5.901  1.00  0.00           O1-
ATOM    644  H   GLU A  41     -12.908   6.002   7.056  1.00  0.00           H  
ATOM    645  HA  GLU A  41     -13.572   7.423   4.729  1.00  0.00           H  
ATOM    646  HB2 GLU A  41     -14.425   5.351   3.853  1.00  0.00           H  
ATOM    647  HB3 GLU A  41     -13.023   4.962   4.848  1.00  0.00           H  
ATOM    648  HG2 GLU A  41     -14.650   4.543   6.764  1.00  0.00           H  
ATOM    649  HG3 GLU A  41     -15.947   4.664   5.581  1.00  0.00           H  
ATOM    650  N   ARG A  42     -15.956   7.179   6.875  1.00  0.00           N  
ATOM    651  CA  ARG A  42     -17.323   7.594   7.186  1.00  0.00           C  
ATOM    652  C   ARG A  42     -17.532   9.064   6.813  1.00  0.00           C  
ATOM    653  O   ARG A  42     -18.603   9.442   6.336  1.00  0.00           O  
ATOM    654  CB  ARG A  42     -17.649   7.362   8.675  1.00  0.00           C  
ATOM    655  CG  ARG A  42     -19.097   7.779   8.953  1.00  0.00           C  
ATOM    656  CD  ARG A  42     -19.450   7.450  10.405  1.00  0.00           C  
ATOM    657  NE  ARG A  42     -18.599   8.208  11.314  1.00  0.00           N  
ATOM    658  CZ  ARG A  42     -18.873   9.472  11.622  1.00  0.00           C  
ATOM    659  NH1 ARG A  42     -18.095  10.130  12.439  1.00  0.00           N1+
ATOM    660  NH2 ARG A  42     -19.920  10.057  11.106  1.00  0.00           N  
ATOM    661  H   ARG A  42     -15.366   6.870   7.594  1.00  0.00           H  
ATOM    662  HA  ARG A  42     -18.000   6.993   6.594  1.00  0.00           H  
ATOM    663  HB2 ARG A  42     -17.532   6.313   8.910  1.00  0.00           H  
ATOM    664  HB3 ARG A  42     -16.988   7.943   9.298  1.00  0.00           H  
ATOM    665  HG2 ARG A  42     -19.205   8.841   8.788  1.00  0.00           H  
ATOM    666  HG3 ARG A  42     -19.760   7.241   8.293  1.00  0.00           H  
ATOM    667  HD2 ARG A  42     -20.484   7.703  10.586  1.00  0.00           H  
ATOM    668  HD3 ARG A  42     -19.307   6.393  10.575  1.00  0.00           H  
ATOM    669  HE  ARG A  42     -17.810   7.779  11.707  1.00  0.00           H  
ATOM    670 HH11 ARG A  42     -17.293   9.682  12.834  1.00  0.00           H  
ATOM    671 HH12 ARG A  42     -18.303  11.081  12.669  1.00  0.00           H  
ATOM    672 HH21 ARG A  42     -20.516   9.553  10.481  1.00  0.00           H  
ATOM    673 HH22 ARG A  42     -20.127  11.008  11.336  1.00  0.00           H  
ATOM    674  N   LYS A  43     -16.510   9.891   7.037  1.00  0.00           N  
ATOM    675  CA  LYS A  43     -16.606  11.317   6.724  1.00  0.00           C  
ATOM    676  C   LYS A  43     -16.712  11.540   5.217  1.00  0.00           C  
ATOM    677  O   LYS A  43     -17.201  12.578   4.769  1.00  0.00           O  
ATOM    678  CB  LYS A  43     -15.380  12.064   7.263  1.00  0.00           C  
ATOM    679  CG  LYS A  43     -15.422  12.067   8.795  1.00  0.00           C  
ATOM    680  CD  LYS A  43     -14.094  12.584   9.366  1.00  0.00           C  
ATOM    681  CE  LYS A  43     -13.942  14.085   9.095  1.00  0.00           C  
ATOM    682  NZ  LYS A  43     -12.749  14.600   9.825  1.00  0.00           N1+
ATOM    683  H   LYS A  43     -15.678   9.539   7.418  1.00  0.00           H  
ATOM    684  HA  LYS A  43     -17.489  11.717   7.197  1.00  0.00           H  
ATOM    685  HB2 LYS A  43     -14.474  11.579   6.923  1.00  0.00           H  
ATOM    686  HB3 LYS A  43     -15.403  13.078   6.901  1.00  0.00           H  
ATOM    687  HG2 LYS A  43     -16.226  12.708   9.128  1.00  0.00           H  
ATOM    688  HG3 LYS A  43     -15.595  11.063   9.149  1.00  0.00           H  
ATOM    689  HD2 LYS A  43     -14.072  12.410  10.432  1.00  0.00           H  
ATOM    690  HD3 LYS A  43     -13.275  12.054   8.902  1.00  0.00           H  
ATOM    691  HE2 LYS A  43     -13.808  14.252   8.039  1.00  0.00           H  
ATOM    692  HE3 LYS A  43     -14.825  14.605   9.436  1.00  0.00           H  
ATOM    693  HZ1 LYS A  43     -13.009  14.812  10.808  1.00  0.00           H  
ATOM    694  HZ2 LYS A  43     -12.407  15.467   9.361  1.00  0.00           H  
ATOM    695  HZ3 LYS A  43     -11.998  13.881   9.812  1.00  0.00           H  
ATOM    696  N   ALA A  44     -16.247  10.568   4.438  1.00  0.00           N  
ATOM    697  CA  ALA A  44     -16.292  10.686   2.979  1.00  0.00           C  
ATOM    698  C   ALA A  44     -17.732  10.814   2.493  1.00  0.00           C  
ATOM    699  O   ALA A  44     -17.984  11.340   1.410  1.00  0.00           O  
ATOM    700  CB  ALA A  44     -15.628   9.473   2.309  1.00  0.00           C  
ATOM    701  H   ALA A  44     -15.864   9.766   4.852  1.00  0.00           H  
ATOM    702  HA  ALA A  44     -15.753  11.576   2.691  1.00  0.00           H  
ATOM    703  HB1 ALA A  44     -14.613   9.371   2.666  1.00  0.00           H  
ATOM    704  HB2 ALA A  44     -15.616   9.621   1.238  1.00  0.00           H  
ATOM    705  HB3 ALA A  44     -16.185   8.578   2.537  1.00  0.00           H  
ATOM    706  N   LEU A  45     -18.676  10.331   3.296  1.00  0.00           N  
ATOM    707  CA  LEU A  45     -20.089  10.401   2.931  1.00  0.00           C  
ATOM    708  C   LEU A  45     -20.577  11.848   2.974  1.00  0.00           C  
ATOM    709  O   LEU A  45     -21.586  12.190   2.359  1.00  0.00           O  
ATOM    710  CB  LEU A  45     -20.928   9.552   3.894  1.00  0.00           C  
ATOM    711  CG  LEU A  45     -20.511   8.079   3.801  1.00  0.00           C  
ATOM    712  CD1 LEU A  45     -21.284   7.273   4.849  1.00  0.00           C  
ATOM    713  CD2 LEU A  45     -20.814   7.523   2.394  1.00  0.00           C  
ATOM    714  H   LEU A  45     -18.418   9.924   4.148  1.00  0.00           H  
ATOM    715  HA  LEU A  45     -20.213  10.023   1.930  1.00  0.00           H  
ATOM    716  HB2 LEU A  45     -20.782   9.905   4.905  1.00  0.00           H  
ATOM    717  HB3 LEU A  45     -21.973   9.644   3.633  1.00  0.00           H  
ATOM    718  HG  LEU A  45     -19.452   7.996   4.000  1.00  0.00           H  
ATOM    719 HD11 LEU A  45     -21.238   7.783   5.801  1.00  0.00           H  
ATOM    720 HD12 LEU A  45     -20.844   6.292   4.947  1.00  0.00           H  
ATOM    721 HD13 LEU A  45     -22.315   7.177   4.542  1.00  0.00           H  
ATOM    722 HD21 LEU A  45     -21.709   7.985   2.002  1.00  0.00           H  
ATOM    723 HD22 LEU A  45     -20.958   6.453   2.446  1.00  0.00           H  
ATOM    724 HD23 LEU A  45     -19.984   7.735   1.738  1.00  0.00           H  
ATOM    725  N   GLU A  46     -19.856  12.686   3.709  1.00  0.00           N  
ATOM    726  CA  GLU A  46     -20.227  14.095   3.834  1.00  0.00           C  
ATOM    727  C   GLU A  46     -20.209  14.789   2.471  1.00  0.00           C  
ATOM    728  O   GLU A  46     -21.043  15.655   2.201  1.00  0.00           O  
ATOM    729  CB  GLU A  46     -19.299  14.827   4.823  1.00  0.00           C  
ATOM    730  CG  GLU A  46     -19.760  16.279   4.981  1.00  0.00           C  
ATOM    731  CD  GLU A  46     -18.894  16.991   6.014  1.00  0.00           C  
ATOM    732  OE1 GLU A  46     -17.999  16.354   6.546  1.00  0.00           O  
ATOM    733  OE2 GLU A  46     -19.137  18.162   6.256  1.00  0.00           O1-
ATOM    734  H   GLU A  46     -19.065  12.348   4.179  1.00  0.00           H  
ATOM    735  HA  GLU A  46     -21.235  14.142   4.221  1.00  0.00           H  
ATOM    736  HB2 GLU A  46     -19.340  14.337   5.786  1.00  0.00           H  
ATOM    737  HB3 GLU A  46     -18.283  14.815   4.458  1.00  0.00           H  
ATOM    738  HG2 GLU A  46     -19.676  16.789   4.033  1.00  0.00           H  
ATOM    739  HG3 GLU A  46     -20.789  16.295   5.307  1.00  0.00           H  
ATOM    740  N   ASP A  47     -19.255  14.424   1.613  1.00  0.00           N  
ATOM    741  CA  ASP A  47     -19.155  15.042   0.295  1.00  0.00           C  
ATOM    742  C   ASP A  47     -20.364  14.683  -0.568  1.00  0.00           C  
ATOM    743  O   ASP A  47     -20.598  15.299  -1.607  1.00  0.00           O  
ATOM    744  CB  ASP A  47     -17.873  14.582  -0.406  1.00  0.00           C  
ATOM    745  CG  ASP A  47     -17.919  13.077  -0.651  1.00  0.00           C  
ATOM    746  OD1 ASP A  47     -18.956  12.487  -0.403  1.00  0.00           O  
ATOM    747  OD2 ASP A  47     -16.913  12.537  -1.083  1.00  0.00           O1-
ATOM    748  H   ASP A  47     -18.610  13.732   1.869  1.00  0.00           H  
ATOM    749  HA  ASP A  47     -19.120  16.114   0.415  1.00  0.00           H  
ATOM    750  HB2 ASP A  47     -17.781  15.096  -1.352  1.00  0.00           H  
ATOM    751  HB3 ASP A  47     -17.022  14.818   0.215  1.00  0.00           H  
ATOM    752  N   LYS A  48     -21.126  13.686  -0.131  1.00  0.00           N  
ATOM    753  CA  LYS A  48     -22.308  13.263  -0.882  1.00  0.00           C  
ATOM    754  C   LYS A  48     -23.309  14.416  -0.991  1.00  0.00           C  
ATOM    755  O   LYS A  48     -23.946  14.592  -2.029  1.00  0.00           O  
ATOM    756  CB  LYS A  48     -22.970  12.028  -0.239  1.00  0.00           C  
ATOM    757  CG  LYS A  48     -24.171  11.591  -1.083  1.00  0.00           C  
ATOM    758  CD  LYS A  48     -24.794  10.335  -0.470  1.00  0.00           C  
ATOM    759  CE  LYS A  48     -25.979   9.883  -1.327  1.00  0.00           C  
ATOM    760  NZ  LYS A  48     -27.033  10.936  -1.313  1.00  0.00           N1+
ATOM    761  H   LYS A  48     -20.891  13.231   0.704  1.00  0.00           H  
ATOM    762  HA  LYS A  48     -21.993  12.998  -1.880  1.00  0.00           H  
ATOM    763  HB2 LYS A  48     -22.254  11.219  -0.196  1.00  0.00           H  
ATOM    764  HB3 LYS A  48     -23.307  12.260   0.759  1.00  0.00           H  
ATOM    765  HG2 LYS A  48     -24.906  12.381  -1.105  1.00  0.00           H  
ATOM    766  HG3 LYS A  48     -23.844  11.374  -2.089  1.00  0.00           H  
ATOM    767  HD2 LYS A  48     -24.055   9.548  -0.433  1.00  0.00           H  
ATOM    768  HD3 LYS A  48     -25.138  10.554   0.529  1.00  0.00           H  
ATOM    769  HE2 LYS A  48     -25.646   9.718  -2.341  1.00  0.00           H  
ATOM    770  HE3 LYS A  48     -26.382   8.965  -0.928  1.00  0.00           H  
ATOM    771  HZ1 LYS A  48     -26.734  11.733  -1.908  1.00  0.00           H  
ATOM    772  HZ2 LYS A  48     -27.180  11.265  -0.338  1.00  0.00           H  
ATOM    773  HZ3 LYS A  48     -27.920  10.543  -1.685  1.00  0.00           H  
ATOM    774  N   LEU A  49     -23.445  15.199   0.079  1.00  0.00           N  
ATOM    775  CA  LEU A  49     -24.377  16.326   0.068  1.00  0.00           C  
ATOM    776  C   LEU A  49     -23.975  17.340  -1.006  1.00  0.00           C  
ATOM    777  O   LEU A  49     -24.835  17.911  -1.676  1.00  0.00           O  
ATOM    778  CB  LEU A  49     -24.457  16.997   1.457  1.00  0.00           C  
ATOM    779  CG  LEU A  49     -25.436  18.182   1.424  1.00  0.00           C  
ATOM    780  CD1 LEU A  49     -26.846  17.699   1.042  1.00  0.00           C  
ATOM    781  CD2 LEU A  49     -25.475  18.828   2.814  1.00  0.00           C  
ATOM    782  H   LEU A  49     -22.909  15.024   0.880  1.00  0.00           H  
ATOM    783  HA  LEU A  49     -25.355  15.943  -0.182  1.00  0.00           H  
ATOM    784  HB2 LEU A  49     -24.806  16.275   2.181  1.00  0.00           H  
ATOM    785  HB3 LEU A  49     -23.483  17.354   1.753  1.00  0.00           H  
ATOM    786  HG  LEU A  49     -25.101  18.911   0.703  1.00  0.00           H  
ATOM    787 HD11 LEU A  49     -26.926  17.637  -0.033  1.00  0.00           H  
ATOM    788 HD12 LEU A  49     -27.585  18.396   1.411  1.00  0.00           H  
ATOM    789 HD13 LEU A  49     -27.028  16.725   1.473  1.00  0.00           H  
ATOM    790 HD21 LEU A  49     -25.979  18.167   3.504  1.00  0.00           H  
ATOM    791 HD22 LEU A  49     -26.008  19.766   2.761  1.00  0.00           H  
ATOM    792 HD23 LEU A  49     -24.467  19.005   3.158  1.00  0.00           H  
ATOM    793  N   ALA A  50     -22.670  17.564  -1.166  1.00  0.00           N  
ATOM    794  CA  ALA A  50     -22.188  18.516  -2.168  1.00  0.00           C  
ATOM    795  C   ALA A  50     -22.688  19.926  -1.854  1.00  0.00           C  
ATOM    796  O   ALA A  50     -22.961  20.712  -2.761  1.00  0.00           O  
ATOM    797  CB  ALA A  50     -22.676  18.098  -3.559  1.00  0.00           C  
ATOM    798  H   ALA A  50     -22.023  17.078  -0.610  1.00  0.00           H  
ATOM    799  HA  ALA A  50     -21.105  18.521  -2.171  1.00  0.00           H  
ATOM    800  HB1 ALA A  50     -22.588  17.027  -3.663  1.00  0.00           H  
ATOM    801  HB2 ALA A  50     -22.075  18.584  -4.313  1.00  0.00           H  
ATOM    802  HB3 ALA A  50     -23.710  18.387  -3.684  1.00  0.00           H  
ATOM    803  N   ASP A  51     -22.800  20.242  -0.566  1.00  0.00           N  
ATOM    804  CA  ASP A  51     -23.266  21.566  -0.157  1.00  0.00           C  
ATOM    805  C   ASP A  51     -22.313  22.650  -0.663  1.00  0.00           C  
ATOM    806  O   ASP A  51     -22.752  23.730  -1.061  1.00  0.00           O  
ATOM    807  CB  ASP A  51     -23.419  21.656   1.373  1.00  0.00           C  
ATOM    808  CG  ASP A  51     -23.990  23.018   1.755  1.00  0.00           C  
ATOM    809  OD1 ASP A  51     -24.107  23.857   0.877  1.00  0.00           O  
ATOM    810  OD2 ASP A  51     -24.302  23.202   2.920  1.00  0.00           O1-
ATOM    811  H   ASP A  51     -22.567  19.578   0.115  1.00  0.00           H  
ATOM    812  HA  ASP A  51     -24.236  21.734  -0.604  1.00  0.00           H  
ATOM    813  HB2 ASP A  51     -24.095  20.884   1.712  1.00  0.00           H  
ATOM    814  HB3 ASP A  51     -22.461  21.528   1.853  1.00  0.00           H  
ATOM    815  N   TYR A  52     -21.011  22.362  -0.648  1.00  0.00           N  
ATOM    816  CA  TYR A  52     -20.021  23.331  -1.111  1.00  0.00           C  
ATOM    817  C   TYR A  52     -18.726  22.624  -1.501  1.00  0.00           C  
ATOM    818  O   TYR A  52     -18.592  21.455  -1.176  1.00  0.00           O  
ATOM    819  CB  TYR A  52     -19.738  24.356  -0.010  1.00  0.00           C  
ATOM    820  CG  TYR A  52     -18.637  25.291  -0.456  1.00  0.00           C  
ATOM    821  CD1 TYR A  52     -18.923  26.331  -1.349  1.00  0.00           C  
ATOM    822  CD2 TYR A  52     -17.332  25.117   0.022  1.00  0.00           C  
ATOM    823  CE1 TYR A  52     -17.903  27.196  -1.764  1.00  0.00           C  
ATOM    824  CE2 TYR A  52     -16.313  25.983  -0.393  1.00  0.00           C  
ATOM    825  CZ  TYR A  52     -16.599  27.022  -1.286  1.00  0.00           C  
ATOM    826  OH  TYR A  52     -15.595  27.876  -1.694  1.00  0.00           O  
ATOM    827  OXT TYR A  52     -17.889  23.261  -2.118  1.00  0.00           O  
ATOM    828  H   TYR A  52     -20.708  21.487  -0.329  1.00  0.00           H  
ATOM    829  HA  TYR A  52     -20.412  23.847  -1.976  1.00  0.00           H  
ATOM    830  HB2 TYR A  52     -20.634  24.925   0.191  1.00  0.00           H  
ATOM    831  HB3 TYR A  52     -19.430  23.841   0.890  1.00  0.00           H  
ATOM    832  HD1 TYR A  52     -19.928  26.465  -1.719  1.00  0.00           H  
ATOM    833  HD2 TYR A  52     -17.111  24.316   0.713  1.00  0.00           H  
ATOM    834  HE1 TYR A  52     -18.123  27.998  -2.454  1.00  0.00           H  
ATOM    835  HE2 TYR A  52     -15.308  25.849  -0.022  1.00  0.00           H  
ATOM    836  HH  TYR A  52     -15.109  28.157  -0.916  1.00  0.00           H  
TER     837      TYR A  52                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -3.979  -4.795  30.982  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.853  -3.921  31.816  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.606  -2.461  31.454  1.00  0.00           C  
ATOM      4  O   GLY A   1      -4.319  -1.637  32.322  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.685  -4.281  30.129  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.506  -5.650  30.709  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.137  -5.066  31.530  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.889  -4.169  31.633  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.625  -4.074  32.859  1.00  0.00           H  
ATOM     10  N   SER A   2      -4.717  -2.150  30.167  1.00  0.00           N  
ATOM     11  CA  SER A   2      -4.501  -0.784  29.700  1.00  0.00           C  
ATOM     12  C   SER A   2      -5.546   0.159  30.290  1.00  0.00           C  
ATOM     13  O   SER A   2      -5.315   1.364  30.401  1.00  0.00           O  
ATOM     14  CB  SER A   2      -4.575  -0.739  28.174  1.00  0.00           C  
ATOM     15  OG  SER A   2      -5.888  -1.088  27.756  1.00  0.00           O  
ATOM     16  H   SER A   2      -4.947  -2.849  29.520  1.00  0.00           H  
ATOM     17  HA  SER A   2      -3.520  -0.460  30.011  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -4.347   0.256  27.830  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -3.857  -1.434  27.759  1.00  0.00           H  
ATOM     20  HG  SER A   2      -5.846  -1.952  27.336  1.00  0.00           H  
ATOM     21  N   VAL A   3      -6.694  -0.396  30.677  1.00  0.00           N  
ATOM     22  CA  VAL A   3      -7.776   0.403  31.265  1.00  0.00           C  
ATOM     23  C   VAL A   3      -8.370  -0.305  32.479  1.00  0.00           C  
ATOM     24  O   VAL A   3      -9.232   0.242  33.169  1.00  0.00           O  
ATOM     25  CB  VAL A   3      -8.876   0.679  30.228  1.00  0.00           C  
ATOM     26  CG1 VAL A   3      -8.306   1.532  29.093  1.00  0.00           C  
ATOM     27  CG2 VAL A   3      -9.417  -0.637  29.648  1.00  0.00           C  
ATOM     28  H   VAL A   3      -6.813  -1.364  30.572  1.00  0.00           H  
ATOM     29  HA  VAL A   3      -7.373   1.353  31.595  1.00  0.00           H  
ATOM     30  HB  VAL A   3      -9.684   1.218  30.704  1.00  0.00           H  
ATOM     31 HG11 VAL A   3      -7.662   0.925  28.473  1.00  0.00           H  
ATOM     32 HG12 VAL A   3      -7.738   2.352  29.508  1.00  0.00           H  
ATOM     33 HG13 VAL A   3      -9.116   1.922  28.494  1.00  0.00           H  
ATOM     34 HG21 VAL A   3      -8.716  -1.033  28.928  1.00  0.00           H  
ATOM     35 HG22 VAL A   3     -10.361  -0.449  29.159  1.00  0.00           H  
ATOM     36 HG23 VAL A   3      -9.565  -1.355  30.442  1.00  0.00           H  
ATOM     37  N   GLU A   4      -7.908  -1.525  32.734  1.00  0.00           N  
ATOM     38  CA  GLU A   4      -8.408  -2.296  33.869  1.00  0.00           C  
ATOM     39  C   GLU A   4      -8.078  -1.596  35.188  1.00  0.00           C  
ATOM     40  O   GLU A   4      -8.874  -1.625  36.126  1.00  0.00           O  
ATOM     41  CB  GLU A   4      -7.830  -3.721  33.865  1.00  0.00           C  
ATOM     42  CG  GLU A   4      -8.431  -4.509  32.699  1.00  0.00           C  
ATOM     43  CD  GLU A   4      -7.747  -5.866  32.581  1.00  0.00           C  
ATOM     44  OE1 GLU A   4      -6.731  -6.055  33.229  1.00  0.00           O  
ATOM     45  OE2 GLU A   4      -8.249  -6.698  31.844  1.00  0.00           O1-
ATOM     46  H   GLU A   4      -7.224  -1.911  32.149  1.00  0.00           H  
ATOM     47  HA  GLU A   4      -9.482  -2.365  33.783  1.00  0.00           H  
ATOM     48  HB2 GLU A   4      -6.755  -3.687  33.759  1.00  0.00           H  
ATOM     49  HB3 GLU A   4      -8.083  -4.213  34.792  1.00  0.00           H  
ATOM     50  HG2 GLU A   4      -9.487  -4.652  32.872  1.00  0.00           H  
ATOM     51  HG3 GLU A   4      -8.289  -3.956  31.782  1.00  0.00           H  
ATOM     52  N   LYS A   5      -6.904  -0.967  35.259  1.00  0.00           N  
ATOM     53  CA  LYS A   5      -6.499  -0.269  36.481  1.00  0.00           C  
ATOM     54  C   LYS A   5      -6.569  -1.213  37.681  1.00  0.00           C  
ATOM     55  O   LYS A   5      -6.946  -0.803  38.780  1.00  0.00           O  
ATOM     56  CB  LYS A   5      -7.422   0.926  36.723  1.00  0.00           C  
ATOM     57  CG  LYS A   5      -7.313   1.899  35.543  1.00  0.00           C  
ATOM     58  CD  LYS A   5      -8.386   2.993  35.649  1.00  0.00           C  
ATOM     59  CE  LYS A   5      -8.059   3.957  36.797  1.00  0.00           C  
ATOM     60  NZ  LYS A   5      -8.996   5.113  36.752  1.00  0.00           N1+
ATOM     61  H   LYS A   5      -6.305  -0.968  34.481  1.00  0.00           H  
ATOM     62  HA  LYS A   5      -5.483   0.092  36.374  1.00  0.00           H  
ATOM     63  HB2 LYS A   5      -8.443   0.584  36.818  1.00  0.00           H  
ATOM     64  HB3 LYS A   5      -7.122   1.425  37.630  1.00  0.00           H  
ATOM     65  HG2 LYS A   5      -6.335   2.357  35.548  1.00  0.00           H  
ATOM     66  HG3 LYS A   5      -7.448   1.357  34.620  1.00  0.00           H  
ATOM     67  HD2 LYS A   5      -8.425   3.545  34.722  1.00  0.00           H  
ATOM     68  HD3 LYS A   5      -9.346   2.534  35.833  1.00  0.00           H  
ATOM     69  HE2 LYS A   5      -8.170   3.447  37.743  1.00  0.00           H  
ATOM     70  HE3 LYS A   5      -7.043   4.310  36.696  1.00  0.00           H  
ATOM     71  HZ1 LYS A   5      -9.903   4.843  37.183  1.00  0.00           H  
ATOM     72  HZ2 LYS A   5      -9.151   5.395  35.763  1.00  0.00           H  
ATOM     73  HZ3 LYS A   5      -8.588   5.911  37.281  1.00  0.00           H  
ATOM     74  N   LEU A   6      -6.205  -2.476  37.467  1.00  0.00           N  
ATOM     75  CA  LEU A   6      -6.235  -3.460  38.547  1.00  0.00           C  
ATOM     76  C   LEU A   6      -5.259  -3.068  39.661  1.00  0.00           C  
ATOM     77  O   LEU A   6      -5.565  -3.231  40.842  1.00  0.00           O  
ATOM     78  CB  LEU A   6      -5.924  -4.877  38.018  1.00  0.00           C  
ATOM     79  CG  LEU A   6      -5.955  -5.898  39.168  1.00  0.00           C  
ATOM     80  CD1 LEU A   6      -7.345  -5.922  39.823  1.00  0.00           C  
ATOM     81  CD2 LEU A   6      -5.629  -7.286  38.603  1.00  0.00           C  
ATOM     82  H   LEU A   6      -5.914  -2.748  36.570  1.00  0.00           H  
ATOM     83  HA  LEU A   6      -7.231  -3.463  38.962  1.00  0.00           H  
ATOM     84  HB2 LEU A   6      -6.670  -5.154  37.285  1.00  0.00           H  
ATOM     85  HB3 LEU A   6      -4.949  -4.896  37.556  1.00  0.00           H  
ATOM     86  HG  LEU A   6      -5.215  -5.633  39.908  1.00  0.00           H  
ATOM     87 HD11 LEU A   6      -7.502  -6.875  40.313  1.00  0.00           H  
ATOM     88 HD12 LEU A   6      -8.107  -5.780  39.070  1.00  0.00           H  
ATOM     89 HD13 LEU A   6      -7.411  -5.132  40.555  1.00  0.00           H  
ATOM     90 HD21 LEU A   6      -6.393  -7.576  37.898  1.00  0.00           H  
ATOM     91 HD22 LEU A   6      -5.592  -8.003  39.410  1.00  0.00           H  
ATOM     92 HD23 LEU A   6      -4.671  -7.256  38.104  1.00  0.00           H  
ATOM     93  N   THR A   7      -4.087  -2.551  39.285  1.00  0.00           N  
ATOM     94  CA  THR A   7      -3.089  -2.145  40.272  1.00  0.00           C  
ATOM     95  C   THR A   7      -2.203  -1.030  39.722  1.00  0.00           C  
ATOM     96  O   THR A   7      -1.973  -0.947  38.516  1.00  0.00           O  
ATOM     97  CB  THR A   7      -2.226  -3.348  40.677  1.00  0.00           C  
ATOM     98  OG1 THR A   7      -1.305  -2.950  41.681  1.00  0.00           O  
ATOM     99  CG2 THR A   7      -1.462  -3.884  39.462  1.00  0.00           C  
ATOM    100  H   THR A   7      -3.893  -2.430  38.332  1.00  0.00           H  
ATOM    101  HA  THR A   7      -3.597  -1.774  41.153  1.00  0.00           H  
ATOM    102  HB  THR A   7      -2.863  -4.129  41.065  1.00  0.00           H  
ATOM    103  HG1 THR A   7      -1.444  -2.017  41.859  1.00  0.00           H  
ATOM    104 HG21 THR A   7      -0.885  -4.750  39.755  1.00  0.00           H  
ATOM    105 HG22 THR A   7      -0.797  -3.120  39.086  1.00  0.00           H  
ATOM    106 HG23 THR A   7      -2.160  -4.166  38.690  1.00  0.00           H  
ATOM    107  N   ALA A   8      -1.714  -0.174  40.615  1.00  0.00           N  
ATOM    108  CA  ALA A   8      -0.853   0.940  40.207  1.00  0.00           C  
ATOM    109  C   ALA A   8       0.591   0.478  40.040  1.00  0.00           C  
ATOM    110  O   ALA A   8       1.414   1.184  39.458  1.00  0.00           O  
ATOM    111  CB  ALA A   8      -0.908   2.070  41.243  1.00  0.00           C  
ATOM    112  H   ALA A   8      -1.935  -0.294  41.563  1.00  0.00           H  
ATOM    113  HA  ALA A   8      -1.204   1.324  39.261  1.00  0.00           H  
ATOM    114  HB1 ALA A   8      -1.937   2.321  41.452  1.00  0.00           H  
ATOM    115  HB2 ALA A   8      -0.401   2.939  40.850  1.00  0.00           H  
ATOM    116  HB3 ALA A   8      -0.421   1.753  42.153  1.00  0.00           H  
ATOM    117  N   ASP A   9       0.896  -0.713  40.554  1.00  0.00           N  
ATOM    118  CA  ASP A   9       2.251  -1.258  40.458  1.00  0.00           C  
ATOM    119  C   ASP A   9       2.415  -2.060  39.171  1.00  0.00           C  
ATOM    120  O   ASP A   9       3.440  -2.709  38.960  1.00  0.00           O  
ATOM    121  CB  ASP A   9       2.542  -2.154  41.665  1.00  0.00           C  
ATOM    122  CG  ASP A   9       1.631  -3.376  41.646  1.00  0.00           C  
ATOM    123  OD1 ASP A   9       0.864  -3.504  40.708  1.00  0.00           O  
ATOM    124  OD2 ASP A   9       1.711  -4.165  42.573  1.00  0.00           O1-
ATOM    125  H   ASP A   9       0.200  -1.232  41.008  1.00  0.00           H  
ATOM    126  HA  ASP A   9       2.962  -0.444  40.453  1.00  0.00           H  
ATOM    127  HB2 ASP A   9       3.572  -2.476  41.631  1.00  0.00           H  
ATOM    128  HB3 ASP A   9       2.372  -1.595  42.574  1.00  0.00           H  
ATOM    129  N   ALA A  10       1.401  -2.011  38.315  1.00  0.00           N  
ATOM    130  CA  ALA A  10       1.449  -2.741  37.047  1.00  0.00           C  
ATOM    131  C   ALA A  10       2.616  -2.249  36.188  1.00  0.00           C  
ATOM    132  O   ALA A  10       3.257  -3.040  35.496  1.00  0.00           O  
ATOM    133  CB  ALA A  10       0.125  -2.609  36.269  1.00  0.00           C  
ATOM    134  H   ALA A  10       0.610  -1.476  38.540  1.00  0.00           H  
ATOM    135  HA  ALA A  10       1.610  -3.786  37.267  1.00  0.00           H  
ATOM    136  HB1 ALA A  10      -0.633  -3.213  36.747  1.00  0.00           H  
ATOM    137  HB2 ALA A  10       0.272  -2.955  35.257  1.00  0.00           H  
ATOM    138  HB3 ALA A  10      -0.196  -1.579  36.249  1.00  0.00           H  
ATOM    139  N   GLU A  11       2.890  -0.945  36.233  1.00  0.00           N  
ATOM    140  CA  GLU A  11       3.985  -0.384  35.447  1.00  0.00           C  
ATOM    141  C   GLU A  11       5.323  -0.981  35.885  1.00  0.00           C  
ATOM    142  O   GLU A  11       6.204  -1.211  35.058  1.00  0.00           O  
ATOM    143  CB  GLU A  11       4.021   1.149  35.569  1.00  0.00           C  
ATOM    144  CG  GLU A  11       2.816   1.744  34.838  1.00  0.00           C  
ATOM    145  CD  GLU A  11       2.748   3.248  35.081  1.00  0.00           C  
ATOM    146  OE1 GLU A  11       3.473   3.722  35.941  1.00  0.00           O  
ATOM    147  OE2 GLU A  11       1.975   3.904  34.403  1.00  0.00           O1-
ATOM    148  H   GLU A  11       2.354  -0.355  36.803  1.00  0.00           H  
ATOM    149  HA  GLU A  11       3.823  -0.638  34.410  1.00  0.00           H  
ATOM    150  HB2 GLU A  11       3.990   1.441  36.609  1.00  0.00           H  
ATOM    151  HB3 GLU A  11       4.929   1.524  35.119  1.00  0.00           H  
ATOM    152  HG2 GLU A  11       2.911   1.556  33.779  1.00  0.00           H  
ATOM    153  HG3 GLU A  11       1.912   1.283  35.203  1.00  0.00           H  
ATOM    154  N   LEU A  12       5.470  -1.237  37.185  1.00  0.00           N  
ATOM    155  CA  LEU A  12       6.708  -1.814  37.699  1.00  0.00           C  
ATOM    156  C   LEU A  12       6.927  -3.214  37.122  1.00  0.00           C  
ATOM    157  O   LEU A  12       8.060  -3.608  36.847  1.00  0.00           O  
ATOM    158  CB  LEU A  12       6.705  -1.869  39.240  1.00  0.00           C  
ATOM    159  CG  LEU A  12       6.810  -0.450  39.829  1.00  0.00           C  
ATOM    160  CD1 LEU A  12       6.570  -0.522  41.339  1.00  0.00           C  
ATOM    161  CD2 LEU A  12       8.207   0.151  39.553  1.00  0.00           C  
ATOM    162  H   LEU A  12       4.732  -1.047  37.802  1.00  0.00           H  
ATOM    163  HA  LEU A  12       7.528  -1.191  37.380  1.00  0.00           H  
ATOM    164  HB2 LEU A  12       5.792  -2.327  39.588  1.00  0.00           H  
ATOM    165  HB3 LEU A  12       7.545  -2.458  39.577  1.00  0.00           H  
ATOM    166  HG  LEU A  12       6.055   0.179  39.380  1.00  0.00           H  
ATOM    167 HD11 LEU A  12       6.810   0.432  41.787  1.00  0.00           H  
ATOM    168 HD12 LEU A  12       7.198  -1.288  41.770  1.00  0.00           H  
ATOM    169 HD13 LEU A  12       5.534  -0.757  41.528  1.00  0.00           H  
ATOM    170 HD21 LEU A  12       8.203   0.644  38.592  1.00  0.00           H  
ATOM    171 HD22 LEU A  12       8.953  -0.630  39.552  1.00  0.00           H  
ATOM    172 HD23 LEU A  12       8.451   0.874  40.319  1.00  0.00           H  
ATOM    173  N   GLN A  13       5.840  -3.963  36.938  1.00  0.00           N  
ATOM    174  CA  GLN A  13       5.946  -5.313  36.387  1.00  0.00           C  
ATOM    175  C   GLN A  13       6.493  -5.269  34.961  1.00  0.00           C  
ATOM    176  O   GLN A  13       7.265  -6.141  34.560  1.00  0.00           O  
ATOM    177  CB  GLN A  13       4.585  -6.041  36.414  1.00  0.00           C  
ATOM    178  CG  GLN A  13       4.187  -6.386  37.857  1.00  0.00           C  
ATOM    179  CD  GLN A  13       5.178  -7.375  38.464  1.00  0.00           C  
ATOM    180  OE1 GLN A  13       5.859  -7.057  39.439  1.00  0.00           O  
ATOM    181  NE2 GLN A  13       5.302  -8.565  37.942  1.00  0.00           N  
ATOM    182  H   GLN A  13       4.957  -3.601  37.163  1.00  0.00           H  
ATOM    183  HA  GLN A  13       6.644  -5.868  36.994  1.00  0.00           H  
ATOM    184  HB2 GLN A  13       3.822  -5.414  35.977  1.00  0.00           H  
ATOM    185  HB3 GLN A  13       4.660  -6.956  35.844  1.00  0.00           H  
ATOM    186  HG2 GLN A  13       4.174  -5.486  38.452  1.00  0.00           H  
ATOM    187  HG3 GLN A  13       3.202  -6.827  37.858  1.00  0.00           H  
ATOM    188 HE21 GLN A  13       4.759  -8.818  37.166  1.00  0.00           H  
ATOM    189 HE22 GLN A  13       5.936  -9.205  38.326  1.00  0.00           H  
ATOM    190  N   ARG A  14       6.096  -4.255  34.192  1.00  0.00           N  
ATOM    191  CA  ARG A  14       6.568  -4.131  32.814  1.00  0.00           C  
ATOM    192  C   ARG A  14       8.090  -3.973  32.786  1.00  0.00           C  
ATOM    193  O   ARG A  14       8.757  -4.517  31.905  1.00  0.00           O  
ATOM    194  CB  ARG A  14       5.887  -2.950  32.093  1.00  0.00           C  
ATOM    195  CG  ARG A  14       6.328  -2.921  30.626  1.00  0.00           C  
ATOM    196  CD  ARG A  14       5.657  -1.744  29.915  1.00  0.00           C  
ATOM    197  NE  ARG A  14       4.209  -1.915  29.916  1.00  0.00           N  
ATOM    198  CZ  ARG A  14       3.604  -2.678  29.009  1.00  0.00           C  
ATOM    199  NH1 ARG A  14       2.307  -2.815  29.032  1.00  0.00           N1+
ATOM    200  NH2 ARG A  14       4.310  -3.288  28.096  1.00  0.00           N  
ATOM    201  H   ARG A  14       5.485  -3.580  34.557  1.00  0.00           H  
ATOM    202  HA  ARG A  14       6.315  -5.040  32.289  1.00  0.00           H  
ATOM    203  HB2 ARG A  14       4.814  -3.073  32.137  1.00  0.00           H  
ATOM    204  HB3 ARG A  14       6.160  -2.017  32.563  1.00  0.00           H  
ATOM    205  HG2 ARG A  14       7.401  -2.808  30.573  1.00  0.00           H  
ATOM    206  HG3 ARG A  14       6.038  -3.843  30.144  1.00  0.00           H  
ATOM    207  HD2 ARG A  14       5.908  -0.829  30.428  1.00  0.00           H  
ATOM    208  HD3 ARG A  14       6.014  -1.692  28.897  1.00  0.00           H  
ATOM    209  HE  ARG A  14       3.670  -1.459  30.597  1.00  0.00           H  
ATOM    210 HH11 ARG A  14       1.767  -2.347  29.732  1.00  0.00           H  
ATOM    211 HH12 ARG A  14       1.854  -3.389  28.350  1.00  0.00           H  
ATOM    212 HH21 ARG A  14       5.304  -3.182  28.078  1.00  0.00           H  
ATOM    213 HH22 ARG A  14       3.856  -3.861  27.415  1.00  0.00           H  
ATOM    214  N   LEU A  15       8.637  -3.234  33.750  1.00  0.00           N  
ATOM    215  CA  LEU A  15      10.085  -3.030  33.807  1.00  0.00           C  
ATOM    216  C   LEU A  15      10.798  -4.369  34.016  1.00  0.00           C  
ATOM    217  O   LEU A  15      11.859  -4.608  33.441  1.00  0.00           O  
ATOM    218  CB  LEU A  15      10.462  -2.026  34.920  1.00  0.00           C  
ATOM    219  CG  LEU A  15      11.985  -1.818  34.960  1.00  0.00           C  
ATOM    220  CD1 LEU A  15      12.477  -1.235  33.624  1.00  0.00           C  
ATOM    221  CD2 LEU A  15      12.321  -0.847  36.099  1.00  0.00           C  
ATOM    222  H   LEU A  15       8.065  -2.830  34.435  1.00  0.00           H  
ATOM    223  HA  LEU A  15      10.400  -2.623  32.859  1.00  0.00           H  
ATOM    224  HB2 LEU A  15       9.983  -1.078  34.722  1.00  0.00           H  
ATOM    225  HB3 LEU A  15      10.132  -2.395  35.880  1.00  0.00           H  
ATOM    226  HG  LEU A  15      12.475  -2.762  35.141  1.00  0.00           H  
ATOM    227 HD11 LEU A  15      12.630  -2.036  32.917  1.00  0.00           H  
ATOM    228 HD12 LEU A  15      13.413  -0.714  33.777  1.00  0.00           H  
ATOM    229 HD13 LEU A  15      11.744  -0.545  33.234  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      13.361  -0.562  36.032  1.00  0.00           H  
ATOM    231 HD22 LEU A  15      12.139  -1.329  37.048  1.00  0.00           H  
ATOM    232 HD23 LEU A  15      11.701   0.033  36.016  1.00  0.00           H  
ATOM    233  N   LYS A  16      10.211  -5.239  34.838  1.00  0.00           N  
ATOM    234  CA  LYS A  16      10.806  -6.547  35.107  1.00  0.00           C  
ATOM    235  C   LYS A  16      10.921  -7.363  33.818  1.00  0.00           C  
ATOM    236  O   LYS A  16      11.892  -8.095  33.627  1.00  0.00           O  
ATOM    237  CB  LYS A  16       9.996  -7.320  36.166  1.00  0.00           C  
ATOM    238  CG  LYS A  16      10.671  -8.665  36.452  1.00  0.00           C  
ATOM    239  CD  LYS A  16       9.895  -9.405  37.542  1.00  0.00           C  
ATOM    240  CE  LYS A  16      10.532 -10.774  37.784  1.00  0.00           C  
ATOM    241  NZ  LYS A  16      11.927 -10.592  38.277  1.00  0.00           N1+
ATOM    242  H   LYS A  16       9.361  -5.000  35.264  1.00  0.00           H  
ATOM    243  HA  LYS A  16      11.804  -6.388  35.492  1.00  0.00           H  
ATOM    244  HB2 LYS A  16       9.957  -6.743  37.081  1.00  0.00           H  
ATOM    245  HB3 LYS A  16       8.992  -7.497  35.812  1.00  0.00           H  
ATOM    246  HG2 LYS A  16      10.683  -9.264  35.553  1.00  0.00           H  
ATOM    247  HG3 LYS A  16      11.685  -8.496  36.785  1.00  0.00           H  
ATOM    248  HD2 LYS A  16       9.920  -8.828  38.457  1.00  0.00           H  
ATOM    249  HD3 LYS A  16       8.871  -9.537  37.227  1.00  0.00           H  
ATOM    250  HE2 LYS A  16       9.959 -11.314  38.522  1.00  0.00           H  
ATOM    251  HE3 LYS A  16      10.548 -11.332  36.861  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16      12.132 -11.299  39.011  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16      12.031  -9.637  38.676  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16      12.593 -10.712  37.488  1.00  0.00           H  
ATOM    255  N   ASN A  17       9.927  -7.242  32.937  1.00  0.00           N  
ATOM    256  CA  ASN A  17       9.946  -7.989  31.679  1.00  0.00           C  
ATOM    257  C   ASN A  17      10.871  -7.306  30.662  1.00  0.00           C  
ATOM    258  O   ASN A  17      10.401  -6.762  29.662  1.00  0.00           O  
ATOM    259  CB  ASN A  17       8.531  -8.068  31.093  1.00  0.00           C  
ATOM    260  CG  ASN A  17       8.513  -9.042  29.919  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       9.474  -9.110  29.152  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       7.472  -9.809  29.737  1.00  0.00           N  
ATOM    263  H   ASN A  17       9.177  -6.643  33.132  1.00  0.00           H  
ATOM    264  HA  ASN A  17      10.289  -8.998  31.870  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       7.843  -8.414  31.851  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       8.227  -7.091  30.747  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       6.712  -9.757  30.351  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       7.454 -10.438  28.984  1.00  0.00           H  
ATOM    269  N   GLU A  18      12.187  -7.330  30.913  1.00  0.00           N  
ATOM    270  CA  GLU A  18      13.142  -6.703  30.003  1.00  0.00           C  
ATOM    271  C   GLU A  18      13.137  -7.398  28.645  1.00  0.00           C  
ATOM    272  O   GLU A  18      13.594  -6.837  27.650  1.00  0.00           O  
ATOM    273  CB  GLU A  18      14.553  -6.770  30.596  1.00  0.00           C  
ATOM    274  CG  GLU A  18      14.599  -5.989  31.910  1.00  0.00           C  
ATOM    275  CD  GLU A  18      14.448  -4.498  31.636  1.00  0.00           C  
ATOM    276  OE1 GLU A  18      14.606  -4.106  30.492  1.00  0.00           O  
ATOM    277  OE2 GLU A  18      14.182  -3.767  32.576  1.00  0.00           O1-
ATOM    278  H   GLU A  18      12.523  -7.765  31.726  1.00  0.00           H  
ATOM    279  HA  GLU A  18      12.871  -5.667  29.869  1.00  0.00           H  
ATOM    280  HB2 GLU A  18      14.821  -7.801  30.778  1.00  0.00           H  
ATOM    281  HB3 GLU A  18      15.255  -6.335  29.899  1.00  0.00           H  
ATOM    282  HG2 GLU A  18      13.793  -6.319  32.550  1.00  0.00           H  
ATOM    283  HG3 GLU A  18      15.543  -6.169  32.401  1.00  0.00           H  
ATOM    284  N   ARG A  19      12.629  -8.627  28.613  1.00  0.00           N  
ATOM    285  CA  ARG A  19      12.588  -9.389  27.369  1.00  0.00           C  
ATOM    286  C   ARG A  19      11.789  -8.645  26.301  1.00  0.00           C  
ATOM    287  O   ARG A  19      10.770  -8.021  26.592  1.00  0.00           O  
ATOM    288  CB  ARG A  19      11.956 -10.762  27.613  1.00  0.00           C  
ATOM    289  CG  ARG A  19      12.842 -11.571  28.560  1.00  0.00           C  
ATOM    290  CD  ARG A  19      12.114 -12.853  28.970  1.00  0.00           C  
ATOM    291  NE  ARG A  19      10.932 -12.531  29.760  1.00  0.00           N  
ATOM    292  CZ  ARG A  19      10.096 -13.481  30.164  1.00  0.00           C  
ATOM    293  NH1 ARG A  19       9.043 -13.167  30.868  1.00  0.00           N1+
ATOM    294  NH2 ARG A  19      10.326 -14.727  29.855  1.00  0.00           N  
ATOM    295  H   ARG A  19      12.288  -9.029  29.438  1.00  0.00           H  
ATOM    296  HA  ARG A  19      13.598  -9.531  27.013  1.00  0.00           H  
ATOM    297  HB2 ARG A  19      10.977 -10.636  28.052  1.00  0.00           H  
ATOM    298  HB3 ARG A  19      11.865 -11.285  26.673  1.00  0.00           H  
ATOM    299  HG2 ARG A  19      13.767 -11.826  28.059  1.00  0.00           H  
ATOM    300  HG3 ARG A  19      13.060 -10.986  29.439  1.00  0.00           H  
ATOM    301  HD2 ARG A  19      11.814 -13.392  28.085  1.00  0.00           H  
ATOM    302  HD3 ARG A  19      12.781 -13.470  29.556  1.00  0.00           H  
ATOM    303  HE  ARG A  19      10.751 -11.596  29.998  1.00  0.00           H  
ATOM    304 HH11 ARG A  19       8.867 -12.212  31.106  1.00  0.00           H  
ATOM    305 HH12 ARG A  19       8.413 -13.883  31.172  1.00  0.00           H  
ATOM    306 HH21 ARG A  19      11.132 -14.968  29.314  1.00  0.00           H  
ATOM    307 HH22 ARG A  19       9.696 -15.443  30.158  1.00  0.00           H  
ATOM    308  N   HIS A  20      12.272  -8.719  25.064  1.00  0.00           N  
ATOM    309  CA  HIS A  20      11.613  -8.051  23.946  1.00  0.00           C  
ATOM    310  C   HIS A  20      10.314  -8.761  23.577  1.00  0.00           C  
ATOM    311  O   HIS A  20       9.535  -8.264  22.763  1.00  0.00           O  
ATOM    312  CB  HIS A  20      12.544  -8.028  22.733  1.00  0.00           C  
ATOM    313  CG  HIS A  20      12.787  -9.435  22.260  1.00  0.00           C  
ATOM    314  ND1 HIS A  20      13.674 -10.287  22.899  1.00  0.00           N  
ATOM    315  CD2 HIS A  20      12.265 -10.155  21.214  1.00  0.00           C  
ATOM    316  CE1 HIS A  20      13.661 -11.459  22.238  1.00  0.00           C  
ATOM    317  NE2 HIS A  20      12.818 -11.432  21.202  1.00  0.00           N  
ATOM    318  H   HIS A  20      13.091  -9.231  24.901  1.00  0.00           H  
ATOM    319  HA  HIS A  20      11.388  -7.035  24.228  1.00  0.00           H  
ATOM    320  HB2 HIS A  20      12.088  -7.455  21.939  1.00  0.00           H  
ATOM    321  HB3 HIS A  20      13.485  -7.574  23.009  1.00  0.00           H  
ATOM    322  HD2 HIS A  20      11.536  -9.785  20.507  1.00  0.00           H  
ATOM    323  HE1 HIS A  20      14.256 -12.316  22.512  1.00  0.00           H  
ATOM    324  HE2 HIS A  20      12.630 -12.156  20.569  1.00  0.00           H  
ATOM    325  N   GLU A  21      10.089  -9.926  24.174  1.00  0.00           N  
ATOM    326  CA  GLU A  21       8.879 -10.695  23.886  1.00  0.00           C  
ATOM    327  C   GLU A  21       7.632  -9.885  24.245  1.00  0.00           C  
ATOM    328  O   GLU A  21       6.624  -9.946  23.538  1.00  0.00           O  
ATOM    329  CB  GLU A  21       8.882 -12.042  24.635  1.00  0.00           C  
ATOM    330  CG  GLU A  21       7.631 -12.841  24.257  1.00  0.00           C  
ATOM    331  CD  GLU A  21       7.661 -14.206  24.934  1.00  0.00           C  
ATOM    332  OE1 GLU A  21       8.615 -14.471  25.648  1.00  0.00           O  
ATOM    333  OE2 GLU A  21       6.729 -14.967  24.730  1.00  0.00           O1-
ATOM    334  H   GLU A  21      10.748 -10.275  24.809  1.00  0.00           H  
ATOM    335  HA  GLU A  21       8.853 -10.897  22.825  1.00  0.00           H  
ATOM    336  HB2 GLU A  21       9.760 -12.608  24.354  1.00  0.00           H  
ATOM    337  HB3 GLU A  21       8.887 -11.878  25.701  1.00  0.00           H  
ATOM    338  HG2 GLU A  21       6.751 -12.304  24.575  1.00  0.00           H  
ATOM    339  HG3 GLU A  21       7.603 -12.976  23.185  1.00  0.00           H  
ATOM    340  N   GLU A  22       7.694  -9.126  25.338  1.00  0.00           N  
ATOM    341  CA  GLU A  22       6.550  -8.318  25.751  1.00  0.00           C  
ATOM    342  C   GLU A  22       6.216  -7.284  24.673  1.00  0.00           C  
ATOM    343  O   GLU A  22       5.044  -7.011  24.413  1.00  0.00           O  
ATOM    344  CB  GLU A  22       6.817  -7.630  27.109  1.00  0.00           C  
ATOM    345  CG  GLU A  22       5.595  -6.808  27.534  1.00  0.00           C  
ATOM    346  CD  GLU A  22       4.389  -7.722  27.736  1.00  0.00           C  
ATOM    347  OE1 GLU A  22       4.596  -8.907  27.935  1.00  0.00           O  
ATOM    348  OE2 GLU A  22       3.278  -7.223  27.688  1.00  0.00           O1-
ATOM    349  H   GLU A  22       8.519  -9.100  25.865  1.00  0.00           H  
ATOM    350  HA  GLU A  22       5.699  -8.973  25.863  1.00  0.00           H  
ATOM    351  HB2 GLU A  22       7.011  -8.383  27.857  1.00  0.00           H  
ATOM    352  HB3 GLU A  22       7.673  -6.976  27.032  1.00  0.00           H  
ATOM    353  HG2 GLU A  22       5.816  -6.303  28.462  1.00  0.00           H  
ATOM    354  HG3 GLU A  22       5.366  -6.076  26.776  1.00  0.00           H  
ATOM    355  N   ALA A  23       7.245  -6.709  24.047  1.00  0.00           N  
ATOM    356  CA  ALA A  23       7.021  -5.710  23.003  1.00  0.00           C  
ATOM    357  C   ALA A  23       6.243  -6.316  21.834  1.00  0.00           C  
ATOM    358  O   ALA A  23       5.393  -5.654  21.239  1.00  0.00           O  
ATOM    359  CB  ALA A  23       8.348  -5.109  22.504  1.00  0.00           C  
ATOM    360  H   ALA A  23       8.159  -6.965  24.287  1.00  0.00           H  
ATOM    361  HA  ALA A  23       6.425  -4.913  23.424  1.00  0.00           H  
ATOM    362  HB1 ALA A  23       9.062  -5.894  22.299  1.00  0.00           H  
ATOM    363  HB2 ALA A  23       8.751  -4.448  23.259  1.00  0.00           H  
ATOM    364  HB3 ALA A  23       8.167  -4.546  21.600  1.00  0.00           H  
ATOM    365  N   GLU A  24       6.531  -7.577  21.507  1.00  0.00           N  
ATOM    366  CA  GLU A  24       5.835  -8.241  20.406  1.00  0.00           C  
ATOM    367  C   GLU A  24       4.347  -8.383  20.719  1.00  0.00           C  
ATOM    368  O   GLU A  24       3.506  -8.263  19.827  1.00  0.00           O  
ATOM    369  CB  GLU A  24       6.453  -9.618  20.099  1.00  0.00           C  
ATOM    370  CG  GLU A  24       7.842  -9.440  19.476  1.00  0.00           C  
ATOM    371  CD  GLU A  24       7.714  -8.858  18.072  1.00  0.00           C  
ATOM    372  OE1 GLU A  24       6.620  -8.895  17.535  1.00  0.00           O  
ATOM    373  OE2 GLU A  24       8.713  -8.382  17.556  1.00  0.00           O1-
ATOM    374  H   GLU A  24       7.206  -8.067  22.019  1.00  0.00           H  
ATOM    375  HA  GLU A  24       5.935  -7.622  19.526  1.00  0.00           H  
ATOM    376  HB2 GLU A  24       6.541 -10.195  21.008  1.00  0.00           H  
ATOM    377  HB3 GLU A  24       5.819 -10.146  19.402  1.00  0.00           H  
ATOM    378  HG2 GLU A  24       8.432  -8.773  20.086  1.00  0.00           H  
ATOM    379  HG3 GLU A  24       8.334 -10.400  19.419  1.00  0.00           H  
ATOM    380  N   LEU A  25       4.021  -8.639  21.986  1.00  0.00           N  
ATOM    381  CA  LEU A  25       2.621  -8.789  22.383  1.00  0.00           C  
ATOM    382  C   LEU A  25       1.854  -7.491  22.130  1.00  0.00           C  
ATOM    383  O   LEU A  25       0.702  -7.523  21.693  1.00  0.00           O  
ATOM    384  CB  LEU A  25       2.506  -9.217  23.864  1.00  0.00           C  
ATOM    385  CG  LEU A  25       1.029  -9.367  24.265  1.00  0.00           C  
ATOM    386  CD1 LEU A  25       0.347 -10.439  23.401  1.00  0.00           C  
ATOM    387  CD2 LEU A  25       0.958  -9.774  25.742  1.00  0.00           C  
ATOM    388  H   LEU A  25       4.727  -8.718  22.659  1.00  0.00           H  
ATOM    389  HA  LEU A  25       2.185  -9.564  21.770  1.00  0.00           H  
ATOM    390  HB2 LEU A  25       3.002 -10.168  23.998  1.00  0.00           H  
ATOM    391  HB3 LEU A  25       2.972  -8.481  24.500  1.00  0.00           H  
ATOM    392  HG  LEU A  25       0.521  -8.423  24.131  1.00  0.00           H  
ATOM    393 HD11 LEU A  25       0.021  -9.997  22.471  1.00  0.00           H  
ATOM    394 HD12 LEU A  25      -0.513 -10.839  23.923  1.00  0.00           H  
ATOM    395 HD13 LEU A  25       1.044 -11.240  23.192  1.00  0.00           H  
ATOM    396 HD21 LEU A  25      -0.073  -9.943  26.018  1.00  0.00           H  
ATOM    397 HD22 LEU A  25       1.372  -8.985  26.353  1.00  0.00           H  
ATOM    398 HD23 LEU A  25       1.524 -10.682  25.892  1.00  0.00           H  
ATOM    399  N   GLU A  26       2.495  -6.349  22.390  1.00  0.00           N  
ATOM    400  CA  GLU A  26       1.849  -5.050  22.167  1.00  0.00           C  
ATOM    401  C   GLU A  26       2.043  -4.604  20.721  1.00  0.00           C  
ATOM    402  O   GLU A  26       1.340  -3.718  20.234  1.00  0.00           O  
ATOM    403  CB  GLU A  26       2.404  -3.977  23.119  1.00  0.00           C  
ATOM    404  CG  GLU A  26       1.884  -4.212  24.546  1.00  0.00           C  
ATOM    405  CD  GLU A  26       2.606  -3.287  25.519  1.00  0.00           C  
ATOM    406  OE1 GLU A  26       3.621  -2.730  25.134  1.00  0.00           O  
ATOM    407  OE2 GLU A  26       2.135  -3.151  26.637  1.00  0.00           O1-
ATOM    408  H   GLU A  26       3.421  -6.381  22.713  1.00  0.00           H  
ATOM    409  HA  GLU A  26       0.788  -5.153  22.351  1.00  0.00           H  
ATOM    410  HB2 GLU A  26       3.484  -4.015  23.119  1.00  0.00           H  
ATOM    411  HB3 GLU A  26       2.083  -3.002  22.783  1.00  0.00           H  
ATOM    412  HG2 GLU A  26       0.823  -4.001  24.576  1.00  0.00           H  
ATOM    413  HG3 GLU A  26       2.050  -5.236  24.838  1.00  0.00           H  
ATOM    414  N   ARG A  27       3.001  -5.225  20.040  1.00  0.00           N  
ATOM    415  CA  ARG A  27       3.277  -4.881  18.646  1.00  0.00           C  
ATOM    416  C   ARG A  27       2.048  -5.154  17.775  1.00  0.00           C  
ATOM    417  O   ARG A  27       1.758  -4.394  16.851  1.00  0.00           O  
ATOM    418  CB  ARG A  27       4.502  -5.650  18.113  1.00  0.00           C  
ATOM    419  CG  ARG A  27       4.818  -5.188  16.686  1.00  0.00           C  
ATOM    420  CD  ARG A  27       6.035  -5.948  16.161  1.00  0.00           C  
ATOM    421  NE  ARG A  27       7.213  -5.635  16.965  1.00  0.00           N  
ATOM    422  CZ  ARG A  27       7.924  -4.535  16.743  1.00  0.00           C  
ATOM    423  NH1 ARG A  27       8.972  -4.277  17.476  1.00  0.00           N1+
ATOM    424  NH2 ARG A  27       7.577  -3.714  15.789  1.00  0.00           N  
ATOM    425  H   ARG A  27       3.527  -5.923  20.482  1.00  0.00           H  
ATOM    426  HA  ARG A  27       3.493  -3.823  18.598  1.00  0.00           H  
ATOM    427  HB2 ARG A  27       5.355  -5.449  18.746  1.00  0.00           H  
ATOM    428  HB3 ARG A  27       4.304  -6.711  18.105  1.00  0.00           H  
ATOM    429  HG2 ARG A  27       3.969  -5.383  16.047  1.00  0.00           H  
ATOM    430  HG3 ARG A  27       5.031  -4.129  16.688  1.00  0.00           H  
ATOM    431  HD2 ARG A  27       5.842  -7.009  16.211  1.00  0.00           H  
ATOM    432  HD3 ARG A  27       6.216  -5.667  15.133  1.00  0.00           H  
ATOM    433  HE  ARG A  27       7.481  -6.246  17.682  1.00  0.00           H  
ATOM    434 HH11 ARG A  27       9.239  -4.905  18.207  1.00  0.00           H  
ATOM    435 HH12 ARG A  27       9.508  -3.448  17.309  1.00  0.00           H  
ATOM    436 HH21 ARG A  27       6.775  -3.912  15.226  1.00  0.00           H  
ATOM    437 HH22 ARG A  27       8.113  -2.886  15.622  1.00  0.00           H  
ATOM    438  N   LEU A  28       1.327  -6.236  18.065  1.00  0.00           N  
ATOM    439  CA  LEU A  28       0.138  -6.569  17.285  1.00  0.00           C  
ATOM    440  C   LEU A  28      -0.913  -5.464  17.414  1.00  0.00           C  
ATOM    441  O   LEU A  28      -1.584  -5.125  16.440  1.00  0.00           O  
ATOM    442  CB  LEU A  28      -0.446  -7.936  17.712  1.00  0.00           C  
ATOM    443  CG  LEU A  28      -1.698  -8.267  16.884  1.00  0.00           C  
ATOM    444  CD1 LEU A  28      -1.344  -8.343  15.389  1.00  0.00           C  
ATOM    445  CD2 LEU A  28      -2.255  -9.617  17.348  1.00  0.00           C  
ATOM    446  H   LEU A  28       1.593  -6.809  18.815  1.00  0.00           H  
ATOM    447  HA  LEU A  28       0.431  -6.635  16.248  1.00  0.00           H  
ATOM    448  HB2 LEU A  28       0.295  -8.706  17.550  1.00  0.00           H  
ATOM    449  HB3 LEU A  28      -0.712  -7.915  18.758  1.00  0.00           H  
ATOM    450  HG  LEU A  28      -2.446  -7.503  17.036  1.00  0.00           H  
ATOM    451 HD11 LEU A  28      -0.359  -8.772  15.268  1.00  0.00           H  
ATOM    452 HD12 LEU A  28      -1.356  -7.351  14.966  1.00  0.00           H  
ATOM    453 HD13 LEU A  28      -2.068  -8.957  14.872  1.00  0.00           H  
ATOM    454 HD21 LEU A  28      -2.397  -9.598  18.420  1.00  0.00           H  
ATOM    455 HD22 LEU A  28      -1.559 -10.401  17.092  1.00  0.00           H  
ATOM    456 HD23 LEU A  28      -3.202  -9.802  16.863  1.00  0.00           H  
ATOM    457  N   LYS A  29      -1.054  -4.902  18.614  1.00  0.00           N  
ATOM    458  CA  LYS A  29      -2.030  -3.835  18.831  1.00  0.00           C  
ATOM    459  C   LYS A  29      -1.691  -2.604  17.989  1.00  0.00           C  
ATOM    460  O   LYS A  29      -2.587  -1.924  17.488  1.00  0.00           O  
ATOM    461  CB  LYS A  29      -2.123  -3.453  20.320  1.00  0.00           C  
ATOM    462  CG  LYS A  29      -2.829  -4.575  21.094  1.00  0.00           C  
ATOM    463  CD  LYS A  29      -2.694  -4.356  22.610  1.00  0.00           C  
ATOM    464  CE  LYS A  29      -3.578  -3.190  23.069  1.00  0.00           C  
ATOM    465  NZ  LYS A  29      -5.000  -3.481  22.732  1.00  0.00           N1+
ATOM    466  H   LYS A  29      -0.488  -5.197  19.357  1.00  0.00           H  
ATOM    467  HA  LYS A  29      -2.998  -4.199  18.516  1.00  0.00           H  
ATOM    468  HB2 LYS A  29      -1.133  -3.300  20.727  1.00  0.00           H  
ATOM    469  HB3 LYS A  29      -2.690  -2.542  20.409  1.00  0.00           H  
ATOM    470  HG2 LYS A  29      -3.875  -4.583  20.829  1.00  0.00           H  
ATOM    471  HG3 LYS A  29      -2.390  -5.525  20.833  1.00  0.00           H  
ATOM    472  HD2 LYS A  29      -2.996  -5.255  23.126  1.00  0.00           H  
ATOM    473  HD3 LYS A  29      -1.663  -4.137  22.849  1.00  0.00           H  
ATOM    474  HE2 LYS A  29      -3.483  -3.072  24.137  1.00  0.00           H  
ATOM    475  HE3 LYS A  29      -3.269  -2.278  22.584  1.00  0.00           H  
ATOM    476  HZ1 LYS A  29      -5.198  -4.485  22.905  1.00  0.00           H  
ATOM    477  HZ2 LYS A  29      -5.170  -3.260  21.729  1.00  0.00           H  
ATOM    478  HZ3 LYS A  29      -5.624  -2.899  23.326  1.00  0.00           H  
ATOM    479  N   SER A  30      -0.399  -2.313  17.837  1.00  0.00           N  
ATOM    480  CA  SER A  30       0.022  -1.154  17.055  1.00  0.00           C  
ATOM    481  C   SER A  30      -0.392  -1.309  15.594  1.00  0.00           C  
ATOM    482  O   SER A  30      -0.501  -0.326  14.863  1.00  0.00           O  
ATOM    483  CB  SER A  30       1.539  -0.980  17.141  1.00  0.00           C  
ATOM    484  OG  SER A  30       2.177  -2.094  16.533  1.00  0.00           O  
ATOM    485  H   SER A  30       0.280  -2.884  18.252  1.00  0.00           H  
ATOM    486  HA  SER A  30      -0.452  -0.272  17.458  1.00  0.00           H  
ATOM    487  HB2 SER A  30       1.830  -0.081  16.624  1.00  0.00           H  
ATOM    488  HB3 SER A  30       1.834  -0.905  18.180  1.00  0.00           H  
ATOM    489  HG  SER A  30       2.381  -1.860  15.625  1.00  0.00           H  
ATOM    490  N   GLU A  31      -0.624  -2.549  15.176  1.00  0.00           N  
ATOM    491  CA  GLU A  31      -1.029  -2.814  13.796  1.00  0.00           C  
ATOM    492  C   GLU A  31      -2.362  -2.124  13.493  1.00  0.00           C  
ATOM    493  O   GLU A  31      -2.564  -1.610  12.394  1.00  0.00           O  
ATOM    494  CB  GLU A  31      -1.135  -4.324  13.522  1.00  0.00           C  
ATOM    495  CG  GLU A  31      -1.488  -4.555  12.051  1.00  0.00           C  
ATOM    496  CD  GLU A  31      -1.527  -6.051  11.755  1.00  0.00           C  
ATOM    497  OE1 GLU A  31      -1.288  -6.822  12.669  1.00  0.00           O  
ATOM    498  OE2 GLU A  31      -1.796  -6.403  10.617  1.00  0.00           O1-
ATOM    499  H   GLU A  31      -0.523  -3.295  15.805  1.00  0.00           H  
ATOM    500  HA  GLU A  31      -0.272  -2.405  13.141  1.00  0.00           H  
ATOM    501  HB2 GLU A  31      -0.188  -4.797  13.738  1.00  0.00           H  
ATOM    502  HB3 GLU A  31      -1.903  -4.761  14.142  1.00  0.00           H  
ATOM    503  HG2 GLU A  31      -2.456  -4.125  11.840  1.00  0.00           H  
ATOM    504  HG3 GLU A  31      -0.743  -4.087  11.425  1.00  0.00           H  
ATOM    505  N   ALA A  32      -3.269  -2.118  14.469  1.00  0.00           N  
ATOM    506  CA  ALA A  32      -4.577  -1.488  14.281  1.00  0.00           C  
ATOM    507  C   ALA A  32      -4.431   0.012  14.002  1.00  0.00           C  
ATOM    508  O   ALA A  32      -5.198   0.581  13.224  1.00  0.00           O  
ATOM    509  CB  ALA A  32      -5.481  -1.706  15.511  1.00  0.00           C  
ATOM    510  H   ALA A  32      -3.056  -2.538  15.329  1.00  0.00           H  
ATOM    511  HA  ALA A  32      -5.057  -1.950  13.429  1.00  0.00           H  
ATOM    512  HB1 ALA A  32      -4.954  -1.443  16.415  1.00  0.00           H  
ATOM    513  HB2 ALA A  32      -5.780  -2.743  15.557  1.00  0.00           H  
ATOM    514  HB3 ALA A  32      -6.363  -1.087  15.418  1.00  0.00           H  
ATOM    515  N   ALA A  33      -3.454   0.658  14.651  1.00  0.00           N  
ATOM    516  CA  ALA A  33      -3.235   2.101  14.475  1.00  0.00           C  
ATOM    517  C   ALA A  33      -2.182   2.389  13.406  1.00  0.00           C  
ATOM    518  O   ALA A  33      -1.592   3.469  13.389  1.00  0.00           O  
ATOM    519  CB  ALA A  33      -2.795   2.735  15.798  1.00  0.00           C  
ATOM    520  H   ALA A  33      -2.872   0.159  15.263  1.00  0.00           H  
ATOM    521  HA  ALA A  33      -4.162   2.565  14.168  1.00  0.00           H  
ATOM    522  HB1 ALA A  33      -1.780   2.438  16.024  1.00  0.00           H  
ATOM    523  HB2 ALA A  33      -3.451   2.408  16.592  1.00  0.00           H  
ATOM    524  HB3 ALA A  33      -2.842   3.811  15.714  1.00  0.00           H  
ATOM    525  N   ASP A  34      -1.949   1.431  12.514  1.00  0.00           N  
ATOM    526  CA  ASP A  34      -0.963   1.619  11.453  1.00  0.00           C  
ATOM    527  C   ASP A  34      -1.589   2.379  10.293  1.00  0.00           C  
ATOM    528  O   ASP A  34      -0.962   2.585   9.253  1.00  0.00           O  
ATOM    529  CB  ASP A  34      -0.431   0.270  10.965  1.00  0.00           C  
ATOM    530  CG  ASP A  34      -1.534  -0.513  10.262  1.00  0.00           C  
ATOM    531  OD1 ASP A  34      -2.641  -0.006  10.187  1.00  0.00           O  
ATOM    532  OD2 ASP A  34      -1.255  -1.611   9.806  1.00  0.00           O1-
ATOM    533  H   ASP A  34      -2.447   0.592  12.566  1.00  0.00           H  
ATOM    534  HA  ASP A  34      -0.141   2.204  11.841  1.00  0.00           H  
ATOM    535  HB2 ASP A  34       0.384   0.435  10.277  1.00  0.00           H  
ATOM    536  HB3 ASP A  34      -0.073  -0.299  11.811  1.00  0.00           H  
ATOM    537  N   HIS A  35      -2.828   2.810  10.497  1.00  0.00           N  
ATOM    538  CA  HIS A  35      -3.558   3.575   9.488  1.00  0.00           C  
ATOM    539  C   HIS A  35      -3.455   5.053   9.831  1.00  0.00           C  
ATOM    540  O   HIS A  35      -4.307   5.854   9.447  1.00  0.00           O  
ATOM    541  CB  HIS A  35      -5.030   3.150   9.451  1.00  0.00           C  
ATOM    542  CG  HIS A  35      -5.133   1.735   8.951  1.00  0.00           C  
ATOM    543  ND1 HIS A  35      -4.938   0.643   9.780  1.00  0.00           N  
ATOM    544  CD2 HIS A  35      -5.412   1.219   7.711  1.00  0.00           C  
ATOM    545  CE1 HIS A  35      -5.099  -0.466   9.036  1.00  0.00           C  
ATOM    546  NE2 HIS A  35      -5.389  -0.172   7.766  1.00  0.00           N  
ATOM    547  H   HIS A  35      -3.259   2.622  11.357  1.00  0.00           H  
ATOM    548  HA  HIS A  35      -3.117   3.406   8.514  1.00  0.00           H  
ATOM    549  HB2 HIS A  35      -5.453   3.212  10.442  1.00  0.00           H  
ATOM    550  HB3 HIS A  35      -5.576   3.805   8.788  1.00  0.00           H  
ATOM    551  HD2 HIS A  35      -5.617   1.803   6.824  1.00  0.00           H  
ATOM    552  HE1 HIS A  35      -5.006  -1.472   9.418  1.00  0.00           H  
ATOM    553  HE2 HIS A  35      -5.552  -0.800   7.030  1.00  0.00           H  
ATOM    554  N   ASP A  36      -2.406   5.385  10.585  1.00  0.00           N  
ATOM    555  CA  ASP A  36      -2.166   6.762  11.025  1.00  0.00           C  
ATOM    556  C   ASP A  36      -3.320   7.237  11.905  1.00  0.00           C  
ATOM    557  O   ASP A  36      -3.713   8.402  11.851  1.00  0.00           O  
ATOM    558  CB  ASP A  36      -2.024   7.695   9.816  1.00  0.00           C  
ATOM    559  CG  ASP A  36      -0.873   7.229   8.932  1.00  0.00           C  
ATOM    560  OD1 ASP A  36       0.183   6.942   9.472  1.00  0.00           O  
ATOM    561  OD2 ASP A  36      -1.062   7.168   7.728  1.00  0.00           O1-
ATOM    562  H   ASP A  36      -1.786   4.677  10.868  1.00  0.00           H  
ATOM    563  HA  ASP A  36      -1.247   6.802  11.596  1.00  0.00           H  
ATOM    564  HB2 ASP A  36      -2.939   7.695   9.245  1.00  0.00           H  
ATOM    565  HB3 ASP A  36      -1.823   8.696  10.163  1.00  0.00           H  
ATOM    566  N   LYS A  37      -3.860   6.322  12.711  1.00  0.00           N  
ATOM    567  CA  LYS A  37      -4.975   6.667  13.597  1.00  0.00           C  
ATOM    568  C   LYS A  37      -4.554   7.719  14.629  1.00  0.00           C  
ATOM    569  O   LYS A  37      -5.333   8.616  14.954  1.00  0.00           O  
ATOM    570  CB  LYS A  37      -5.525   5.416  14.310  1.00  0.00           C  
ATOM    571  CG  LYS A  37      -6.243   4.497  13.307  1.00  0.00           C  
ATOM    572  CD  LYS A  37      -7.678   4.984  13.052  1.00  0.00           C  
ATOM    573  CE  LYS A  37      -8.411   3.964  12.180  1.00  0.00           C  
ATOM    574  NZ  LYS A  37      -9.809   4.425  11.944  1.00  0.00           N1+
ATOM    575  H   LYS A  37      -3.506   5.402  12.710  1.00  0.00           H  
ATOM    576  HA  LYS A  37      -5.760   7.091  12.994  1.00  0.00           H  
ATOM    577  HB2 LYS A  37      -4.715   4.870  14.771  1.00  0.00           H  
ATOM    578  HB3 LYS A  37      -6.224   5.720  15.075  1.00  0.00           H  
ATOM    579  HG2 LYS A  37      -5.699   4.493  12.374  1.00  0.00           H  
ATOM    580  HG3 LYS A  37      -6.276   3.492  13.704  1.00  0.00           H  
ATOM    581  HD2 LYS A  37      -8.196   5.089  13.995  1.00  0.00           H  
ATOM    582  HD3 LYS A  37      -7.659   5.934  12.544  1.00  0.00           H  
ATOM    583  HE2 LYS A  37      -7.900   3.866  11.234  1.00  0.00           H  
ATOM    584  HE3 LYS A  37      -8.427   3.007  12.681  1.00  0.00           H  
ATOM    585  HZ1 LYS A  37     -10.433   4.031  12.677  1.00  0.00           H  
ATOM    586  HZ2 LYS A  37     -10.126   4.104  11.007  1.00  0.00           H  
ATOM    587  HZ3 LYS A  37      -9.843   5.463  11.985  1.00  0.00           H  
ATOM    588  N   LYS A  38      -3.330   7.611  15.146  1.00  0.00           N  
ATOM    589  CA  LYS A  38      -2.848   8.568  16.138  1.00  0.00           C  
ATOM    590  C   LYS A  38      -2.784   9.977  15.543  1.00  0.00           C  
ATOM    591  O   LYS A  38      -3.071  10.956  16.231  1.00  0.00           O  
ATOM    592  CB  LYS A  38      -1.464   8.153  16.678  1.00  0.00           C  
ATOM    593  CG  LYS A  38      -1.587   6.885  17.547  1.00  0.00           C  
ATOM    594  CD  LYS A  38      -1.993   7.251  18.981  1.00  0.00           C  
ATOM    595  CE  LYS A  38      -2.003   5.988  19.844  1.00  0.00           C  
ATOM    596  NZ  LYS A  38      -0.627   5.418  19.907  1.00  0.00           N1+
ATOM    597  H   LYS A  38      -2.745   6.883  14.858  1.00  0.00           H  
ATOM    598  HA  LYS A  38      -3.548   8.584  16.957  1.00  0.00           H  
ATOM    599  HB2 LYS A  38      -0.793   7.955  15.855  1.00  0.00           H  
ATOM    600  HB3 LYS A  38      -1.061   8.957  17.277  1.00  0.00           H  
ATOM    601  HG2 LYS A  38      -2.332   6.228  17.122  1.00  0.00           H  
ATOM    602  HG3 LYS A  38      -0.635   6.376  17.569  1.00  0.00           H  
ATOM    603  HD2 LYS A  38      -1.286   7.959  19.387  1.00  0.00           H  
ATOM    604  HD3 LYS A  38      -2.980   7.688  18.984  1.00  0.00           H  
ATOM    605  HE2 LYS A  38      -2.337   6.235  20.841  1.00  0.00           H  
ATOM    606  HE3 LYS A  38      -2.674   5.261  19.410  1.00  0.00           H  
ATOM    607  HZ1 LYS A  38       0.017   6.112  20.337  1.00  0.00           H  
ATOM    608  HZ2 LYS A  38      -0.302   5.193  18.945  1.00  0.00           H  
ATOM    609  HZ3 LYS A  38      -0.635   4.553  20.483  1.00  0.00           H  
ATOM    610  N   GLU A  39      -2.406  10.078  14.269  1.00  0.00           N  
ATOM    611  CA  GLU A  39      -2.317  11.382  13.618  1.00  0.00           C  
ATOM    612  C   GLU A  39      -3.689  12.054  13.568  1.00  0.00           C  
ATOM    613  O   GLU A  39      -3.793  13.273  13.704  1.00  0.00           O  
ATOM    614  CB  GLU A  39      -1.734  11.255  12.201  1.00  0.00           C  
ATOM    615  CG  GLU A  39      -0.254  10.876  12.295  1.00  0.00           C  
ATOM    616  CD  GLU A  39       0.314  10.643  10.898  1.00  0.00           C  
ATOM    617  OE1 GLU A  39      -0.464  10.612   9.960  1.00  0.00           O  
ATOM    618  OE2 GLU A  39       1.521  10.499  10.788  1.00  0.00           O1-
ATOM    619  H   GLU A  39      -2.192   9.269  13.759  1.00  0.00           H  
ATOM    620  HA  GLU A  39      -1.656  12.007  14.203  1.00  0.00           H  
ATOM    621  HB2 GLU A  39      -2.265  10.494  11.647  1.00  0.00           H  
ATOM    622  HB3 GLU A  39      -1.825  12.202  11.689  1.00  0.00           H  
ATOM    623  HG2 GLU A  39       0.292  11.676  12.775  1.00  0.00           H  
ATOM    624  HG3 GLU A  39      -0.151   9.972  12.877  1.00  0.00           H  
ATOM    625  N   ALA A  40      -4.739  11.258  13.374  1.00  0.00           N  
ATOM    626  CA  ALA A  40      -6.093  11.807  13.312  1.00  0.00           C  
ATOM    627  C   ALA A  40      -6.460  12.475  14.635  1.00  0.00           C  
ATOM    628  O   ALA A  40      -7.295  13.379  14.672  1.00  0.00           O  
ATOM    629  CB  ALA A  40      -7.120  10.712  12.981  1.00  0.00           C  
ATOM    630  H   ALA A  40      -4.603  10.292  13.279  1.00  0.00           H  
ATOM    631  HA  ALA A  40      -6.124  12.554  12.531  1.00  0.00           H  
ATOM    632  HB1 ALA A  40      -6.888  10.279  12.019  1.00  0.00           H  
ATOM    633  HB2 ALA A  40      -8.108  11.148  12.946  1.00  0.00           H  
ATOM    634  HB3 ALA A  40      -7.095   9.944  13.739  1.00  0.00           H  
ATOM    635  N   GLU A  41      -5.830  12.029  15.720  1.00  0.00           N  
ATOM    636  CA  GLU A  41      -6.106  12.603  17.035  1.00  0.00           C  
ATOM    637  C   GLU A  41      -5.734  14.086  17.059  1.00  0.00           C  
ATOM    638  O   GLU A  41      -6.432  14.895  17.670  1.00  0.00           O  
ATOM    639  CB  GLU A  41      -5.362  11.839  18.148  1.00  0.00           C  
ATOM    640  CG  GLU A  41      -5.730  12.434  19.510  1.00  0.00           C  
ATOM    641  CD  GLU A  41      -5.057  11.638  20.623  1.00  0.00           C  
ATOM    642  OE1 GLU A  41      -4.358  10.689  20.308  1.00  0.00           O  
ATOM    643  OE2 GLU A  41      -5.250  11.990  21.776  1.00  0.00           O1-
ATOM    644  H   GLU A  41      -5.170  11.310  15.634  1.00  0.00           H  
ATOM    645  HA  GLU A  41      -7.168  12.521  17.220  1.00  0.00           H  
ATOM    646  HB2 GLU A  41      -5.654  10.798  18.126  1.00  0.00           H  
ATOM    647  HB3 GLU A  41      -4.295  11.914  18.004  1.00  0.00           H  
ATOM    648  HG2 GLU A  41      -5.399  13.460  19.556  1.00  0.00           H  
ATOM    649  HG3 GLU A  41      -6.800  12.396  19.641  1.00  0.00           H  
ATOM    650  N   ARG A  42      -4.637  14.444  16.394  1.00  0.00           N  
ATOM    651  CA  ARG A  42      -4.204  15.838  16.359  1.00  0.00           C  
ATOM    652  C   ARG A  42      -5.252  16.711  15.667  1.00  0.00           C  
ATOM    653  O   ARG A  42      -5.470  17.857  16.058  1.00  0.00           O  
ATOM    654  CB  ARG A  42      -2.845  15.978  15.651  1.00  0.00           C  
ATOM    655  CG  ARG A  42      -1.752  15.358  16.525  1.00  0.00           C  
ATOM    656  CD  ARG A  42      -0.402  15.481  15.817  1.00  0.00           C  
ATOM    657  NE  ARG A  42       0.654  14.902  16.639  1.00  0.00           N  
ATOM    658  CZ  ARG A  42       1.919  14.904  16.234  1.00  0.00           C  
ATOM    659  NH1 ARG A  42       2.846  14.380  16.987  1.00  0.00           N1+
ATOM    660  NH2 ARG A  42       2.234  15.428  15.081  1.00  0.00           N  
ATOM    661  H   ARG A  42      -4.115  13.767  15.917  1.00  0.00           H  
ATOM    662  HA  ARG A  42      -4.092  16.183  17.376  1.00  0.00           H  
ATOM    663  HB2 ARG A  42      -2.869  15.474  14.696  1.00  0.00           H  
ATOM    664  HB3 ARG A  42      -2.626  17.024  15.499  1.00  0.00           H  
ATOM    665  HG2 ARG A  42      -1.712  15.876  17.472  1.00  0.00           H  
ATOM    666  HG3 ARG A  42      -1.974  14.315  16.694  1.00  0.00           H  
ATOM    667  HD2 ARG A  42      -0.444  14.958  14.873  1.00  0.00           H  
ATOM    668  HD3 ARG A  42      -0.188  16.524  15.637  1.00  0.00           H  
ATOM    669  HE  ARG A  42       0.427  14.505  17.506  1.00  0.00           H  
ATOM    670 HH11 ARG A  42       2.605  13.979  17.870  1.00  0.00           H  
ATOM    671 HH12 ARG A  42       3.799  14.381  16.683  1.00  0.00           H  
ATOM    672 HH21 ARG A  42       1.524  15.831  14.504  1.00  0.00           H  
ATOM    673 HH22 ARG A  42       3.187  15.429  14.776  1.00  0.00           H  
ATOM    674  N   LYS A  43      -5.900  16.166  14.636  1.00  0.00           N  
ATOM    675  CA  LYS A  43      -6.917  16.912  13.902  1.00  0.00           C  
ATOM    676  C   LYS A  43      -8.169  17.091  14.758  1.00  0.00           C  
ATOM    677  O   LYS A  43      -8.989  17.972  14.496  1.00  0.00           O  
ATOM    678  CB  LYS A  43      -7.292  16.169  12.612  1.00  0.00           C  
ATOM    679  CG  LYS A  43      -6.063  15.979  11.706  1.00  0.00           C  
ATOM    680  CD  LYS A  43      -5.607  17.315  11.107  1.00  0.00           C  
ATOM    681  CE  LYS A  43      -4.538  17.054  10.043  1.00  0.00           C  
ATOM    682  NZ  LYS A  43      -4.090  18.351   9.460  1.00  0.00           N1+
ATOM    683  H   LYS A  43      -5.693  15.247  14.365  1.00  0.00           H  
ATOM    684  HA  LYS A  43      -6.534  17.886  13.655  1.00  0.00           H  
ATOM    685  HB2 LYS A  43      -7.701  15.202  12.865  1.00  0.00           H  
ATOM    686  HB3 LYS A  43      -8.038  16.740  12.079  1.00  0.00           H  
ATOM    687  HG2 LYS A  43      -5.256  15.557  12.287  1.00  0.00           H  
ATOM    688  HG3 LYS A  43      -6.316  15.298  10.905  1.00  0.00           H  
ATOM    689  HD2 LYS A  43      -6.451  17.818  10.657  1.00  0.00           H  
ATOM    690  HD3 LYS A  43      -5.185  17.939  11.877  1.00  0.00           H  
ATOM    691  HE2 LYS A  43      -3.696  16.553  10.495  1.00  0.00           H  
ATOM    692  HE3 LYS A  43      -4.951  16.432   9.263  1.00  0.00           H  
ATOM    693  HZ1 LYS A  43      -3.074  18.475   9.630  1.00  0.00           H  
ATOM    694  HZ2 LYS A  43      -4.616  19.130   9.906  1.00  0.00           H  
ATOM    695  HZ3 LYS A  43      -4.272  18.351   8.436  1.00  0.00           H  
ATOM    696  N   ALA A  44      -8.316  16.249  15.776  1.00  0.00           N  
ATOM    697  CA  ALA A  44      -9.484  16.328  16.656  1.00  0.00           C  
ATOM    698  C   ALA A  44      -9.527  17.678  17.367  1.00  0.00           C  
ATOM    699  O   ALA A  44     -10.592  18.135  17.783  1.00  0.00           O  
ATOM    700  CB  ALA A  44      -9.472  15.196  17.695  1.00  0.00           C  
ATOM    701  H   ALA A  44      -7.632  15.565  15.932  1.00  0.00           H  
ATOM    702  HA  ALA A  44     -10.374  16.231  16.051  1.00  0.00           H  
ATOM    703  HB1 ALA A  44     -10.392  15.223  18.261  1.00  0.00           H  
ATOM    704  HB2 ALA A  44      -8.636  15.325  18.366  1.00  0.00           H  
ATOM    705  HB3 ALA A  44      -9.392  14.243  17.193  1.00  0.00           H  
ATOM    706  N   LEU A  45      -8.366  18.314  17.507  1.00  0.00           N  
ATOM    707  CA  LEU A  45      -8.296  19.613  18.171  1.00  0.00           C  
ATOM    708  C   LEU A  45      -9.119  20.648  17.403  1.00  0.00           C  
ATOM    709  O   LEU A  45      -9.785  21.490  18.007  1.00  0.00           O  
ATOM    710  CB  LEU A  45      -6.832  20.082  18.329  1.00  0.00           C  
ATOM    711  CG  LEU A  45      -6.780  21.450  19.027  1.00  0.00           C  
ATOM    712  CD1 LEU A  45      -7.405  21.358  20.430  1.00  0.00           C  
ATOM    713  CD2 LEU A  45      -5.315  21.888  19.146  1.00  0.00           C  
ATOM    714  H   LEU A  45      -7.549  17.904  17.153  1.00  0.00           H  
ATOM    715  HA  LEU A  45      -8.726  19.504  19.155  1.00  0.00           H  
ATOM    716  HB2 LEU A  45      -6.291  19.363  18.927  1.00  0.00           H  
ATOM    717  HB3 LEU A  45      -6.362  20.161  17.361  1.00  0.00           H  
ATOM    718  HG  LEU A  45      -7.322  22.177  18.440  1.00  0.00           H  
ATOM    719 HD11 LEU A  45      -7.011  22.144  21.058  1.00  0.00           H  
ATOM    720 HD12 LEU A  45      -7.175  20.398  20.870  1.00  0.00           H  
ATOM    721 HD13 LEU A  45      -8.477  21.469  20.352  1.00  0.00           H  
ATOM    722 HD21 LEU A  45      -4.758  21.137  19.684  1.00  0.00           H  
ATOM    723 HD22 LEU A  45      -5.264  22.825  19.679  1.00  0.00           H  
ATOM    724 HD23 LEU A  45      -4.896  22.011  18.158  1.00  0.00           H  
ATOM    725  N   GLU A  46      -9.076  20.585  16.072  1.00  0.00           N  
ATOM    726  CA  GLU A  46      -9.832  21.532  15.254  1.00  0.00           C  
ATOM    727  C   GLU A  46     -11.332  21.387  15.518  1.00  0.00           C  
ATOM    728  O   GLU A  46     -12.058  22.381  15.551  1.00  0.00           O  
ATOM    729  CB  GLU A  46      -9.526  21.346  13.755  1.00  0.00           C  
ATOM    730  CG  GLU A  46     -10.289  22.396  12.942  1.00  0.00           C  
ATOM    731  CD  GLU A  46      -9.933  22.272  11.465  1.00  0.00           C  
ATOM    732  OE1 GLU A  46      -9.134  21.410  11.139  1.00  0.00           O  
ATOM    733  OE2 GLU A  46     -10.466  23.040  10.682  1.00  0.00           O1-
ATOM    734  H   GLU A  46      -8.540  19.892  15.636  1.00  0.00           H  
ATOM    735  HA  GLU A  46      -9.535  22.532  15.539  1.00  0.00           H  
ATOM    736  HB2 GLU A  46      -8.465  21.473  13.586  1.00  0.00           H  
ATOM    737  HB3 GLU A  46      -9.824  20.361  13.431  1.00  0.00           H  
ATOM    738  HG2 GLU A  46     -11.352  22.244  13.067  1.00  0.00           H  
ATOM    739  HG3 GLU A  46     -10.025  23.382  13.292  1.00  0.00           H  
ATOM    740  N   ASP A  47     -11.795  20.151  15.706  1.00  0.00           N  
ATOM    741  CA  ASP A  47     -13.214  19.916  15.966  1.00  0.00           C  
ATOM    742  C   ASP A  47     -13.646  20.611  17.259  1.00  0.00           C  
ATOM    743  O   ASP A  47     -14.754  21.142  17.341  1.00  0.00           O  
ATOM    744  CB  ASP A  47     -13.527  18.409  16.037  1.00  0.00           C  
ATOM    745  CG  ASP A  47     -15.027  18.203  16.210  1.00  0.00           C  
ATOM    746  OD1 ASP A  47     -15.720  19.183  16.424  1.00  0.00           O  
ATOM    747  OD2 ASP A  47     -15.461  17.066  16.126  1.00  0.00           O1-
ATOM    748  H   ASP A  47     -11.175  19.392  15.679  1.00  0.00           H  
ATOM    749  HA  ASP A  47     -13.779  20.341  15.150  1.00  0.00           H  
ATOM    750  HB2 ASP A  47     -13.209  17.934  15.120  1.00  0.00           H  
ATOM    751  HB3 ASP A  47     -13.009  17.959  16.871  1.00  0.00           H  
ATOM    752  N   LYS A  48     -12.771  20.613  18.265  1.00  0.00           N  
ATOM    753  CA  LYS A  48     -13.094  21.255  19.536  1.00  0.00           C  
ATOM    754  C   LYS A  48     -13.305  22.757  19.345  1.00  0.00           C  
ATOM    755  O   LYS A  48     -14.157  23.357  20.002  1.00  0.00           O  
ATOM    756  CB  LYS A  48     -11.987  21.001  20.575  1.00  0.00           C  
ATOM    757  CG  LYS A  48     -12.004  19.525  20.980  1.00  0.00           C  
ATOM    758  CD  LYS A  48     -10.907  19.266  22.015  1.00  0.00           C  
ATOM    759  CE  LYS A  48     -10.966  17.806  22.466  1.00  0.00           C  
ATOM    760  NZ  LYS A  48     -10.694  16.914  21.304  1.00  0.00           N1+
ATOM    761  H   LYS A  48     -11.898  20.185  18.148  1.00  0.00           H  
ATOM    762  HA  LYS A  48     -14.013  20.827  19.908  1.00  0.00           H  
ATOM    763  HB2 LYS A  48     -11.021  21.248  20.160  1.00  0.00           H  
ATOM    764  HB3 LYS A  48     -12.169  21.609  21.448  1.00  0.00           H  
ATOM    765  HG2 LYS A  48     -12.967  19.279  21.405  1.00  0.00           H  
ATOM    766  HG3 LYS A  48     -11.827  18.910  20.110  1.00  0.00           H  
ATOM    767  HD2 LYS A  48      -9.942  19.468  21.573  1.00  0.00           H  
ATOM    768  HD3 LYS A  48     -11.055  19.911  22.867  1.00  0.00           H  
ATOM    769  HE2 LYS A  48     -10.224  17.636  23.232  1.00  0.00           H  
ATOM    770  HE3 LYS A  48     -11.948  17.590  22.863  1.00  0.00           H  
ATOM    771  HZ1 LYS A  48     -10.001  16.190  21.577  1.00  0.00           H  
ATOM    772  HZ2 LYS A  48     -10.317  17.478  20.515  1.00  0.00           H  
ATOM    773  HZ3 LYS A  48     -11.577  16.450  21.007  1.00  0.00           H  
ATOM    774  N   LEU A  49     -12.528  23.364  18.448  1.00  0.00           N  
ATOM    775  CA  LEU A  49     -12.650  24.797  18.192  1.00  0.00           C  
ATOM    776  C   LEU A  49     -13.913  25.092  17.390  1.00  0.00           C  
ATOM    777  O   LEU A  49     -14.350  26.239  17.303  1.00  0.00           O  
ATOM    778  CB  LEU A  49     -11.426  25.301  17.419  1.00  0.00           C  
ATOM    779  CG  LEU A  49     -10.148  25.053  18.233  1.00  0.00           C  
ATOM    780  CD1 LEU A  49      -8.934  25.485  17.402  1.00  0.00           C  
ATOM    781  CD2 LEU A  49     -10.188  25.857  19.548  1.00  0.00           C  
ATOM    782  H   LEU A  49     -11.867  22.842  17.948  1.00  0.00           H  
ATOM    783  HA  LEU A  49     -12.709  25.318  19.135  1.00  0.00           H  
ATOM    784  HB2 LEU A  49     -11.359  24.781  16.475  1.00  0.00           H  
ATOM    785  HB3 LEU A  49     -11.531  26.360  17.237  1.00  0.00           H  
ATOM    786  HG  LEU A  49     -10.068  23.999  18.457  1.00  0.00           H  
ATOM    787 HD11 LEU A  49      -8.029  25.278  17.953  1.00  0.00           H  
ATOM    788 HD12 LEU A  49      -8.997  26.544  17.198  1.00  0.00           H  
ATOM    789 HD13 LEU A  49      -8.923  24.938  16.472  1.00  0.00           H  
ATOM    790 HD21 LEU A  49      -9.179  26.047  19.892  1.00  0.00           H  
ATOM    791 HD22 LEU A  49     -10.716  25.290  20.300  1.00  0.00           H  
ATOM    792 HD23 LEU A  49     -10.694  26.799  19.386  1.00  0.00           H  
ATOM    793  N   ALA A  50     -14.495  24.050  16.803  1.00  0.00           N  
ATOM    794  CA  ALA A  50     -15.711  24.218  16.005  1.00  0.00           C  
ATOM    795  C   ALA A  50     -16.853  24.744  16.872  1.00  0.00           C  
ATOM    796  O   ALA A  50     -17.786  25.369  16.369  1.00  0.00           O  
ATOM    797  CB  ALA A  50     -16.130  22.893  15.350  1.00  0.00           C  
ATOM    798  H   ALA A  50     -14.100  23.159  16.908  1.00  0.00           H  
ATOM    799  HA  ALA A  50     -15.514  24.939  15.227  1.00  0.00           H  
ATOM    800  HB1 ALA A  50     -16.458  22.197  16.108  1.00  0.00           H  
ATOM    801  HB2 ALA A  50     -15.293  22.473  14.811  1.00  0.00           H  
ATOM    802  HB3 ALA A  50     -16.941  23.078  14.661  1.00  0.00           H  
ATOM    803  N   ASP A  51     -16.775  24.489  18.178  1.00  0.00           N  
ATOM    804  CA  ASP A  51     -17.820  24.950  19.091  1.00  0.00           C  
ATOM    805  C   ASP A  51     -17.926  26.476  19.066  1.00  0.00           C  
ATOM    806  O   ASP A  51     -19.024  27.026  19.133  1.00  0.00           O  
ATOM    807  CB  ASP A  51     -17.567  24.453  20.527  1.00  0.00           C  
ATOM    808  CG  ASP A  51     -18.718  24.881  21.432  1.00  0.00           C  
ATOM    809  OD1 ASP A  51     -19.560  25.635  20.971  1.00  0.00           O  
ATOM    810  OD2 ASP A  51     -18.742  24.448  22.572  1.00  0.00           O1-
ATOM    811  H   ASP A  51     -16.008  23.990  18.527  1.00  0.00           H  
ATOM    812  HA  ASP A  51     -18.762  24.542  18.755  1.00  0.00           H  
ATOM    813  HB2 ASP A  51     -17.502  23.374  20.527  1.00  0.00           H  
ATOM    814  HB3 ASP A  51     -16.646  24.866  20.909  1.00  0.00           H  
ATOM    815  N   TYR A  52     -16.784  27.160  18.963  1.00  0.00           N  
ATOM    816  CA  TYR A  52     -16.789  28.621  18.927  1.00  0.00           C  
ATOM    817  C   TYR A  52     -17.157  29.120  17.533  1.00  0.00           C  
ATOM    818  O   TYR A  52     -17.134  28.318  16.614  1.00  0.00           O  
ATOM    819  CB  TYR A  52     -15.412  29.166  19.318  1.00  0.00           C  
ATOM    820  CG  TYR A  52     -15.091  28.753  20.733  1.00  0.00           C  
ATOM    821  CD1 TYR A  52     -14.378  27.571  20.973  1.00  0.00           C  
ATOM    822  CD2 TYR A  52     -15.506  29.550  21.805  1.00  0.00           C  
ATOM    823  CE1 TYR A  52     -14.082  27.188  22.286  1.00  0.00           C  
ATOM    824  CE2 TYR A  52     -15.209  29.168  23.118  1.00  0.00           C  
ATOM    825  CZ  TYR A  52     -14.498  27.986  23.359  1.00  0.00           C  
ATOM    826  OH  TYR A  52     -14.206  27.609  24.654  1.00  0.00           O  
ATOM    827  OXT TYR A  52     -17.457  30.296  17.406  1.00  0.00           O  
ATOM    828  H   TYR A  52     -15.933  26.680  18.902  1.00  0.00           H  
ATOM    829  HA  TYR A  52     -17.519  28.987  19.633  1.00  0.00           H  
ATOM    830  HB2 TYR A  52     -14.661  28.774  18.645  1.00  0.00           H  
ATOM    831  HB3 TYR A  52     -15.422  30.244  19.253  1.00  0.00           H  
ATOM    832  HD1 TYR A  52     -14.058  26.956  20.145  1.00  0.00           H  
ATOM    833  HD2 TYR A  52     -16.055  30.462  21.619  1.00  0.00           H  
ATOM    834  HE1 TYR A  52     -13.533  26.277  22.472  1.00  0.00           H  
ATOM    835  HE2 TYR A  52     -15.530  29.784  23.945  1.00  0.00           H  
ATOM    836  HH  TYR A  52     -14.966  27.139  25.004  1.00  0.00           H  
TER     837      TYR A  52                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      29.042 -19.527  25.051  1.00  0.00           N  
ATOM      2  CA  GLY A   1      29.513 -20.346  23.898  1.00  0.00           C  
ATOM      3  C   GLY A   1      29.808 -21.765  24.367  1.00  0.00           C  
ATOM      4  O   GLY A   1      28.899 -22.512  24.727  1.00  0.00           O  
ATOM      5  H1  GLY A   1      28.029 -19.323  24.942  1.00  0.00           H  
ATOM      6  H2  GLY A   1      29.576 -18.633  25.083  1.00  0.00           H  
ATOM      7  H3  GLY A   1      29.193 -20.053  25.935  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      28.745 -20.367  23.137  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      30.412 -19.910  23.490  1.00  0.00           H  
ATOM     10  N   SER A   2      31.084 -22.133  24.360  1.00  0.00           N  
ATOM     11  CA  SER A   2      31.487 -23.466  24.788  1.00  0.00           C  
ATOM     12  C   SER A   2      31.141 -23.695  26.261  1.00  0.00           C  
ATOM     13  O   SER A   2      30.758 -24.799  26.648  1.00  0.00           O  
ATOM     14  CB  SER A   2      32.989 -23.679  24.551  1.00  0.00           C  
ATOM     15  OG  SER A   2      33.242 -23.683  23.151  1.00  0.00           O  
ATOM     16  H   SER A   2      31.766 -21.496  24.062  1.00  0.00           H  
ATOM     17  HA  SER A   2      30.944 -24.190  24.197  1.00  0.00           H  
ATOM     18  HB2 SER A   2      33.553 -22.885  25.006  1.00  0.00           H  
ATOM     19  HB3 SER A   2      33.289 -24.626  24.982  1.00  0.00           H  
ATOM     20  HG  SER A   2      33.111 -24.578  22.829  1.00  0.00           H  
ATOM     21  N   VAL A   3      31.284 -22.654  27.082  1.00  0.00           N  
ATOM     22  CA  VAL A   3      30.988 -22.779  28.510  1.00  0.00           C  
ATOM     23  C   VAL A   3      29.546 -23.235  28.731  1.00  0.00           C  
ATOM     24  O   VAL A   3      29.246 -23.910  29.714  1.00  0.00           O  
ATOM     25  CB  VAL A   3      31.221 -21.440  29.232  1.00  0.00           C  
ATOM     26  CG1 VAL A   3      30.103 -20.445  28.892  1.00  0.00           C  
ATOM     27  CG2 VAL A   3      31.239 -21.681  30.745  1.00  0.00           C  
ATOM     28  H   VAL A   3      31.595 -21.796  26.726  1.00  0.00           H  
ATOM     29  HA  VAL A   3      31.651 -23.517  28.936  1.00  0.00           H  
ATOM     30  HB  VAL A   3      32.172 -21.027  28.927  1.00  0.00           H  
ATOM     31 HG11 VAL A   3      29.891 -20.482  27.835  1.00  0.00           H  
ATOM     32 HG12 VAL A   3      30.417 -19.447  29.160  1.00  0.00           H  
ATOM     33 HG13 VAL A   3      29.210 -20.701  29.446  1.00  0.00           H  
ATOM     34 HG21 VAL A   3      31.278 -20.734  31.261  1.00  0.00           H  
ATOM     35 HG22 VAL A   3      32.107 -22.268  31.006  1.00  0.00           H  
ATOM     36 HG23 VAL A   3      30.345 -22.212  31.035  1.00  0.00           H  
ATOM     37  N   GLU A   4      28.660 -22.860  27.815  1.00  0.00           N  
ATOM     38  CA  GLU A   4      27.254 -23.239  27.931  1.00  0.00           C  
ATOM     39  C   GLU A   4      27.098 -24.760  27.878  1.00  0.00           C  
ATOM     40  O   GLU A   4      26.246 -25.325  28.562  1.00  0.00           O  
ATOM     41  CB  GLU A   4      26.410 -22.579  26.828  1.00  0.00           C  
ATOM     42  CG  GLU A   4      26.319 -21.074  27.094  1.00  0.00           C  
ATOM     43  CD  GLU A   4      25.647 -20.377  25.916  1.00  0.00           C  
ATOM     44  OE1 GLU A   4      25.510 -21.007  24.880  1.00  0.00           O  
ATOM     45  OE2 GLU A   4      25.280 -19.224  26.066  1.00  0.00           O1-
ATOM     46  H   GLU A   4      28.954 -22.319  27.052  1.00  0.00           H  
ATOM     47  HA  GLU A   4      26.890 -22.896  28.889  1.00  0.00           H  
ATOM     48  HB2 GLU A   4      26.860 -22.747  25.863  1.00  0.00           H  
ATOM     49  HB3 GLU A   4      25.415 -23.000  26.838  1.00  0.00           H  
ATOM     50  HG2 GLU A   4      25.739 -20.903  27.990  1.00  0.00           H  
ATOM     51  HG3 GLU A   4      27.311 -20.673  27.227  1.00  0.00           H  
ATOM     52  N   LYS A   5      27.922 -25.420  27.065  1.00  0.00           N  
ATOM     53  CA  LYS A   5      27.851 -26.875  26.946  1.00  0.00           C  
ATOM     54  C   LYS A   5      28.135 -27.538  28.297  1.00  0.00           C  
ATOM     55  O   LYS A   5      27.512 -28.541  28.642  1.00  0.00           O  
ATOM     56  CB  LYS A   5      28.825 -27.395  25.869  1.00  0.00           C  
ATOM     57  CG  LYS A   5      28.691 -28.916  25.742  1.00  0.00           C  
ATOM     58  CD  LYS A   5      29.631 -29.421  24.645  1.00  0.00           C  
ATOM     59  CE  LYS A   5      29.503 -30.939  24.520  1.00  0.00           C  
ATOM     60  NZ  LYS A   5      30.410 -31.429  23.444  1.00  0.00           N1+
ATOM     61  H   LYS A   5      28.589 -24.925  26.544  1.00  0.00           H  
ATOM     62  HA  LYS A   5      26.845 -27.138  26.647  1.00  0.00           H  
ATOM     63  HB2 LYS A   5      28.585 -26.941  24.919  1.00  0.00           H  
ATOM     64  HB3 LYS A   5      29.842 -27.150  26.135  1.00  0.00           H  
ATOM     65  HG2 LYS A   5      28.954 -29.384  26.680  1.00  0.00           H  
ATOM     66  HG3 LYS A   5      27.673 -29.169  25.485  1.00  0.00           H  
ATOM     67  HD2 LYS A   5      29.368 -28.958  23.704  1.00  0.00           H  
ATOM     68  HD3 LYS A   5      30.650 -29.167  24.898  1.00  0.00           H  
ATOM     69  HE2 LYS A   5      29.774 -31.402  25.458  1.00  0.00           H  
ATOM     70  HE3 LYS A   5      28.482 -31.196  24.274  1.00  0.00           H  
ATOM     71  HZ1 LYS A   5      30.535 -32.456  23.534  1.00  0.00           H  
ATOM     72  HZ2 LYS A   5      31.334 -30.957  23.530  1.00  0.00           H  
ATOM     73  HZ3 LYS A   5      29.995 -31.213  22.515  1.00  0.00           H  
ATOM     74  N   LEU A   6      29.076 -26.978  29.056  1.00  0.00           N  
ATOM     75  CA  LEU A   6      29.421 -27.540  30.361  1.00  0.00           C  
ATOM     76  C   LEU A   6      28.223 -27.479  31.312  1.00  0.00           C  
ATOM     77  O   LEU A   6      28.023 -28.385  32.120  1.00  0.00           O  
ATOM     78  CB  LEU A   6      30.627 -26.810  30.987  1.00  0.00           C  
ATOM     79  CG  LEU A   6      31.934 -27.203  30.270  1.00  0.00           C  
ATOM     80  CD1 LEU A   6      32.272 -28.686  30.520  1.00  0.00           C  
ATOM     81  CD2 LEU A   6      31.798 -26.947  28.764  1.00  0.00           C  
ATOM     82  H   LEU A   6      29.540 -26.177  28.739  1.00  0.00           H  
ATOM     83  HA  LEU A   6      29.682 -28.577  30.223  1.00  0.00           H  
ATOM     84  HB2 LEU A   6      30.490 -25.742  30.910  1.00  0.00           H  
ATOM     85  HB3 LEU A   6      30.702 -27.079  32.032  1.00  0.00           H  
ATOM     86  HG  LEU A   6      32.738 -26.594  30.658  1.00  0.00           H  
ATOM     87 HD11 LEU A   6      31.905 -28.991  31.491  1.00  0.00           H  
ATOM     88 HD12 LEU A   6      33.343 -28.816  30.491  1.00  0.00           H  
ATOM     89 HD13 LEU A   6      31.820 -29.305  29.757  1.00  0.00           H  
ATOM     90 HD21 LEU A   6      32.781 -26.921  28.315  1.00  0.00           H  
ATOM     91 HD22 LEU A   6      31.305 -26.001  28.601  1.00  0.00           H  
ATOM     92 HD23 LEU A   6      31.219 -27.740  28.313  1.00  0.00           H  
ATOM     93  N   THR A   7      27.430 -26.406  31.221  1.00  0.00           N  
ATOM     94  CA  THR A   7      26.259 -26.245  32.090  1.00  0.00           C  
ATOM     95  C   THR A   7      24.969 -26.492  31.313  1.00  0.00           C  
ATOM     96  O   THR A   7      24.720 -25.861  30.286  1.00  0.00           O  
ATOM     97  CB  THR A   7      26.241 -24.829  32.667  1.00  0.00           C  
ATOM     98  OG1 THR A   7      27.409 -24.621  33.449  1.00  0.00           O  
ATOM     99  CG2 THR A   7      24.998 -24.646  33.534  1.00  0.00           C  
ATOM    100  H   THR A   7      27.630 -25.712  30.561  1.00  0.00           H  
ATOM    101  HA  THR A   7      26.314 -26.951  32.908  1.00  0.00           H  
ATOM    102  HB  THR A   7      26.217 -24.112  31.859  1.00  0.00           H  
ATOM    103  HG1 THR A   7      27.136 -24.279  34.304  1.00  0.00           H  
ATOM    104 HG21 THR A   7      24.125 -24.599  32.901  1.00  0.00           H  
ATOM    105 HG22 THR A   7      25.083 -23.730  34.099  1.00  0.00           H  
ATOM    106 HG23 THR A   7      24.906 -25.480  34.213  1.00  0.00           H  
ATOM    107  N   ALA A   8      24.150 -27.413  31.815  1.00  0.00           N  
ATOM    108  CA  ALA A   8      22.879 -27.738  31.161  1.00  0.00           C  
ATOM    109  C   ALA A   8      21.794 -26.736  31.548  1.00  0.00           C  
ATOM    110  O   ALA A   8      20.778 -26.616  30.863  1.00  0.00           O  
ATOM    111  CB  ALA A   8      22.424 -29.153  31.540  1.00  0.00           C  
ATOM    112  H   ALA A   8      24.404 -27.879  32.639  1.00  0.00           H  
ATOM    113  HA  ALA A   8      23.019 -27.699  30.091  1.00  0.00           H  
ATOM    114  HB1 ALA A   8      21.580 -29.434  30.928  1.00  0.00           H  
ATOM    115  HB2 ALA A   8      22.133 -29.175  32.581  1.00  0.00           H  
ATOM    116  HB3 ALA A   8      23.233 -29.851  31.377  1.00  0.00           H  
ATOM    117  N   ASP A   9      22.009 -26.022  32.649  1.00  0.00           N  
ATOM    118  CA  ASP A   9      21.028 -25.039  33.109  1.00  0.00           C  
ATOM    119  C   ASP A   9      20.889 -23.908  32.093  1.00  0.00           C  
ATOM    120  O   ASP A   9      19.842 -23.266  32.007  1.00  0.00           O  
ATOM    121  CB  ASP A   9      21.424 -24.465  34.475  1.00  0.00           C  
ATOM    122  CG  ASP A   9      21.247 -25.526  35.557  1.00  0.00           C  
ATOM    123  OD1 ASP A   9      20.610 -26.527  35.276  1.00  0.00           O  
ATOM    124  OD2 ASP A   9      21.750 -25.321  36.648  1.00  0.00           O1-
ATOM    125  H   ASP A   9      22.832 -26.161  33.160  1.00  0.00           H  
ATOM    126  HA  ASP A   9      20.071 -25.531  33.208  1.00  0.00           H  
ATOM    127  HB2 ASP A   9      22.454 -24.142  34.454  1.00  0.00           H  
ATOM    128  HB3 ASP A   9      20.792 -23.619  34.703  1.00  0.00           H  
ATOM    129  N   ALA A  10      21.949 -23.668  31.327  1.00  0.00           N  
ATOM    130  CA  ALA A  10      21.925 -22.606  30.321  1.00  0.00           C  
ATOM    131  C   ALA A  10      20.848 -22.887  29.275  1.00  0.00           C  
ATOM    132  O   ALA A  10      20.319 -21.964  28.658  1.00  0.00           O  
ATOM    133  CB  ALA A  10      23.292 -22.462  29.635  1.00  0.00           C  
ATOM    134  H   ALA A  10      22.757 -24.214  31.439  1.00  0.00           H  
ATOM    135  HA  ALA A  10      21.687 -21.675  30.815  1.00  0.00           H  
ATOM    136  HB1 ALA A  10      23.237 -21.681  28.890  1.00  0.00           H  
ATOM    137  HB2 ALA A  10      23.564 -23.392  29.156  1.00  0.00           H  
ATOM    138  HB3 ALA A  10      24.040 -22.203  30.368  1.00  0.00           H  
ATOM    139  N   GLU A  11      20.526 -24.165  29.079  1.00  0.00           N  
ATOM    140  CA  GLU A  11      19.509 -24.541  28.102  1.00  0.00           C  
ATOM    141  C   GLU A  11      18.150 -23.955  28.486  1.00  0.00           C  
ATOM    142  O   GLU A  11      17.378 -23.546  27.620  1.00  0.00           O  
ATOM    143  CB  GLU A  11      19.412 -26.071  27.970  1.00  0.00           C  
ATOM    144  CG  GLU A  11      20.672 -26.600  27.283  1.00  0.00           C  
ATOM    145  CD  GLU A  11      20.670 -28.124  27.294  1.00  0.00           C  
ATOM    146  OE1 GLU A  11      19.850 -28.692  27.997  1.00  0.00           O  
ATOM    147  OE2 GLU A  11      21.489 -28.704  26.600  1.00  0.00           O1-
ATOM    148  H   GLU A  11      20.978 -24.862  29.601  1.00  0.00           H  
ATOM    149  HA  GLU A  11      19.794 -24.134  27.142  1.00  0.00           H  
ATOM    150  HB2 GLU A  11      19.317 -26.524  28.946  1.00  0.00           H  
ATOM    151  HB3 GLU A  11      18.550 -26.324  27.372  1.00  0.00           H  
ATOM    152  HG2 GLU A  11      20.698 -26.249  26.262  1.00  0.00           H  
ATOM    153  HG3 GLU A  11      21.544 -26.240  27.807  1.00  0.00           H  
ATOM    154  N   LEU A  12      17.862 -23.909  29.788  1.00  0.00           N  
ATOM    155  CA  LEU A  12      16.589 -23.358  30.254  1.00  0.00           C  
ATOM    156  C   LEU A  12      16.493 -21.872  29.909  1.00  0.00           C  
ATOM    157  O   LEU A  12      15.415 -21.374  29.586  1.00  0.00           O  
ATOM    158  CB  LEU A  12      16.411 -23.565  31.771  1.00  0.00           C  
ATOM    159  CG  LEU A  12      16.189 -25.056  32.088  1.00  0.00           C  
ATOM    160  CD1 LEU A  12      16.251 -25.254  33.606  1.00  0.00           C  
ATOM    161  CD2 LEU A  12      14.816 -25.525  31.559  1.00  0.00           C  
ATOM    162  H   LEU A  12      18.515 -24.235  30.439  1.00  0.00           H  
ATOM    163  HA  LEU A  12      15.793 -23.872  29.741  1.00  0.00           H  
ATOM    164  HB2 LEU A  12      17.292 -23.222  32.293  1.00  0.00           H  
ATOM    165  HB3 LEU A  12      15.557 -22.998  32.110  1.00  0.00           H  
ATOM    166  HG  LEU A  12      16.971 -25.641  31.624  1.00  0.00           H  
ATOM    167 HD11 LEU A  12      15.466 -24.680  34.077  1.00  0.00           H  
ATOM    168 HD12 LEU A  12      17.210 -24.920  33.975  1.00  0.00           H  
ATOM    169 HD13 LEU A  12      16.121 -26.302  33.839  1.00  0.00           H  
ATOM    170 HD21 LEU A  12      14.916 -25.844  30.534  1.00  0.00           H  
ATOM    171 HD22 LEU A  12      14.101 -24.717  31.618  1.00  0.00           H  
ATOM    172 HD23 LEU A  12      14.461 -26.357  32.154  1.00  0.00           H  
ATOM    173  N   GLN A  13      17.622 -21.167  29.977  1.00  0.00           N  
ATOM    174  CA  GLN A  13      17.635 -19.738  29.664  1.00  0.00           C  
ATOM    175  C   GLN A  13      17.261 -19.507  28.199  1.00  0.00           C  
ATOM    176  O   GLN A  13      16.588 -18.528  27.875  1.00  0.00           O  
ATOM    177  CB  GLN A  13      19.013 -19.110  29.966  1.00  0.00           C  
ATOM    178  CG  GLN A  13      19.251 -19.042  31.483  1.00  0.00           C  
ATOM    179  CD  GLN A  13      18.232 -18.115  32.144  1.00  0.00           C  
ATOM    180  OE1 GLN A  13      17.434 -18.557  32.969  1.00  0.00           O  
ATOM    181  NE2 GLN A  13      18.216 -16.849  31.830  1.00  0.00           N  
ATOM    182  H   GLN A  13      18.456 -21.614  30.229  1.00  0.00           H  
ATOM    183  HA  GLN A  13      16.892 -19.254  30.278  1.00  0.00           H  
ATOM    184  HB2 GLN A  13      19.794 -19.697  29.512  1.00  0.00           H  
ATOM    185  HB3 GLN A  13      19.040 -18.108  29.561  1.00  0.00           H  
ATOM    186  HG2 GLN A  13      19.159 -20.029  31.907  1.00  0.00           H  
ATOM    187  HG3 GLN A  13      20.245 -18.666  31.671  1.00  0.00           H  
ATOM    188 HE21 GLN A  13      18.854 -16.499  31.174  1.00  0.00           H  
ATOM    189 HE22 GLN A  13      17.566 -16.248  32.250  1.00  0.00           H  
ATOM    190  N   ARG A  14      17.698 -20.404  27.316  1.00  0.00           N  
ATOM    191  CA  ARG A  14      17.393 -20.265  25.895  1.00  0.00           C  
ATOM    192  C   ARG A  14      15.884 -20.324  25.660  1.00  0.00           C  
ATOM    193  O   ARG A  14      15.359 -19.619  24.799  1.00  0.00           O  
ATOM    194  CB  ARG A  14      18.101 -21.353  25.071  1.00  0.00           C  
ATOM    195  CG  ARG A  14      19.608 -21.091  25.070  1.00  0.00           C  
ATOM    196  CD  ARG A  14      20.314 -22.186  24.269  1.00  0.00           C  
ATOM    197  NE  ARG A  14      21.752 -21.950  24.248  1.00  0.00           N  
ATOM    198  CZ  ARG A  14      22.573 -22.773  23.604  1.00  0.00           C  
ATOM    199  NH1 ARG A  14      23.858 -22.542  23.599  1.00  0.00           N1+
ATOM    200  NH2 ARG A  14      22.094 -23.813  22.976  1.00  0.00           N  
ATOM    201  H   ARG A  14      18.227 -21.169  27.623  1.00  0.00           H  
ATOM    202  HA  ARG A  14      17.751 -19.301  25.564  1.00  0.00           H  
ATOM    203  HB2 ARG A  14      17.907 -22.327  25.495  1.00  0.00           H  
ATOM    204  HB3 ARG A  14      17.737 -21.327  24.054  1.00  0.00           H  
ATOM    205  HG2 ARG A  14      19.805 -20.128  24.620  1.00  0.00           H  
ATOM    206  HG3 ARG A  14      19.976 -21.097  26.084  1.00  0.00           H  
ATOM    207  HD2 ARG A  14      20.117 -23.144  24.723  1.00  0.00           H  
ATOM    208  HD3 ARG A  14      19.935 -22.187  23.256  1.00  0.00           H  
ATOM    209  HE  ARG A  14      22.120 -21.172  24.717  1.00  0.00           H  
ATOM    210 HH11 ARG A  14      24.223 -21.746  24.079  1.00  0.00           H  
ATOM    211 HH12 ARG A  14      24.475 -23.162  23.113  1.00  0.00           H  
ATOM    212 HH21 ARG A  14      21.110 -23.989  22.980  1.00  0.00           H  
ATOM    213 HH22 ARG A  14      22.711 -24.431  22.491  1.00  0.00           H  
ATOM    214  N   LEU A  15      15.186 -21.163  26.424  1.00  0.00           N  
ATOM    215  CA  LEU A  15      13.740 -21.288  26.274  1.00  0.00           C  
ATOM    216  C   LEU A  15      13.052 -19.964  26.611  1.00  0.00           C  
ATOM    217  O   LEU A  15      12.057 -19.600  25.985  1.00  0.00           O  
ATOM    218  CB  LEU A  15      13.188 -22.415  27.164  1.00  0.00           C  
ATOM    219  CG  LEU A  15      13.670 -23.780  26.648  1.00  0.00           C  
ATOM    220  CD1 LEU A  15      13.297 -24.859  27.670  1.00  0.00           C  
ATOM    221  CD2 LEU A  15      13.020 -24.107  25.286  1.00  0.00           C  
ATOM    222  H   LEU A  15      15.648 -21.701  27.101  1.00  0.00           H  
ATOM    223  HA  LEU A  15      13.523 -21.525  25.245  1.00  0.00           H  
ATOM    224  HB2 LEU A  15      13.529 -22.282  28.182  1.00  0.00           H  
ATOM    225  HB3 LEU A  15      12.108 -22.390  27.149  1.00  0.00           H  
ATOM    226  HG  LEU A  15      14.745 -23.756  26.536  1.00  0.00           H  
ATOM    227 HD11 LEU A  15      12.224 -24.882  27.795  1.00  0.00           H  
ATOM    228 HD12 LEU A  15      13.764 -24.634  28.617  1.00  0.00           H  
ATOM    229 HD13 LEU A  15      13.638 -25.821  27.319  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      12.956 -25.180  25.159  1.00  0.00           H  
ATOM    231 HD22 LEU A  15      13.623 -23.698  24.491  1.00  0.00           H  
ATOM    232 HD23 LEU A  15      12.027 -23.684  25.238  1.00  0.00           H  
ATOM    233  N   LYS A  16      13.581 -19.246  27.602  1.00  0.00           N  
ATOM    234  CA  LYS A  16      12.996 -17.968  27.999  1.00  0.00           C  
ATOM    235  C   LYS A  16      13.121 -16.947  26.871  1.00  0.00           C  
ATOM    236  O   LYS A  16      12.318 -16.018  26.773  1.00  0.00           O  
ATOM    237  CB  LYS A  16      13.680 -17.429  29.262  1.00  0.00           C  
ATOM    238  CG  LYS A  16      13.337 -18.330  30.450  1.00  0.00           C  
ATOM    239  CD  LYS A  16      14.017 -17.793  31.711  1.00  0.00           C  
ATOM    240  CE  LYS A  16      13.696 -18.709  32.894  1.00  0.00           C  
ATOM    241  NZ  LYS A  16      12.229 -18.698  33.147  1.00  0.00           N1+
ATOM    242  H   LYS A  16      14.378 -19.576  28.068  1.00  0.00           H  
ATOM    243  HA  LYS A  16      11.948 -18.121  28.212  1.00  0.00           H  
ATOM    244  HB2 LYS A  16      14.750 -17.408  29.120  1.00  0.00           H  
ATOM    245  HB3 LYS A  16      13.324 -16.429  29.462  1.00  0.00           H  
ATOM    246  HG2 LYS A  16      12.266 -18.346  30.595  1.00  0.00           H  
ATOM    247  HG3 LYS A  16      13.689 -19.334  30.254  1.00  0.00           H  
ATOM    248  HD2 LYS A  16      15.087 -17.761  31.558  1.00  0.00           H  
ATOM    249  HD3 LYS A  16      13.652 -16.799  31.920  1.00  0.00           H  
ATOM    250  HE2 LYS A  16      14.016 -19.716  32.667  1.00  0.00           H  
ATOM    251  HE3 LYS A  16      14.217 -18.358  33.773  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16      12.041 -19.030  34.115  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16      11.755 -19.326  32.466  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16      11.866 -17.731  33.039  1.00  0.00           H  
ATOM    255  N   ASN A  17      14.131 -17.123  26.021  1.00  0.00           N  
ATOM    256  CA  ASN A  17      14.340 -16.201  24.905  1.00  0.00           C  
ATOM    257  C   ASN A  17      14.436 -14.761  25.409  1.00  0.00           C  
ATOM    258  O   ASN A  17      13.913 -13.842  24.781  1.00  0.00           O  
ATOM    259  CB  ASN A  17      13.178 -16.314  23.915  1.00  0.00           C  
ATOM    260  CG  ASN A  17      13.094 -17.735  23.370  1.00  0.00           C  
ATOM    261  OD1 ASN A  17      14.116 -18.337  23.044  1.00  0.00           O  
ATOM    262  ND2 ASN A  17      11.929 -18.310  23.251  1.00  0.00           N  
ATOM    263  H   ASN A  17      14.739 -17.883  26.147  1.00  0.00           H  
ATOM    264  HA  ASN A  17      15.258 -16.457  24.389  1.00  0.00           H  
ATOM    265  HB2 ASN A  17      12.255 -16.066  24.418  1.00  0.00           H  
ATOM    266  HB3 ASN A  17      13.336 -15.626  23.097  1.00  0.00           H  
ATOM    267 HD21 ASN A  17      11.115 -17.828  23.511  1.00  0.00           H  
ATOM    268 HD22 ASN A  17      11.866 -19.223  22.902  1.00  0.00           H  
ATOM    269  N   GLU A  18      15.104 -14.573  26.547  1.00  0.00           N  
ATOM    270  CA  GLU A  18      15.254 -13.233  27.119  1.00  0.00           C  
ATOM    271  C   GLU A  18      13.886 -12.584  27.326  1.00  0.00           C  
ATOM    272  O   GLU A  18      13.741 -11.369  27.184  1.00  0.00           O  
ATOM    273  CB  GLU A  18      16.095 -12.361  26.185  1.00  0.00           C  
ATOM    274  CG  GLU A  18      17.463 -13.013  25.971  1.00  0.00           C  
ATOM    275  CD  GLU A  18      18.240 -13.038  27.281  1.00  0.00           C  
ATOM    276  OE1 GLU A  18      17.906 -12.259  28.160  1.00  0.00           O  
ATOM    277  OE2 GLU A  18      19.158 -13.833  27.388  1.00  0.00           O1-
ATOM    278  H   GLU A  18      15.500 -15.345  27.010  1.00  0.00           H  
ATOM    279  HA  GLU A  18      15.758 -13.303  28.075  1.00  0.00           H  
ATOM    280  HB2 GLU A  18      15.592 -12.258  25.235  1.00  0.00           H  
ATOM    281  HB3 GLU A  18      16.230 -11.385  26.629  1.00  0.00           H  
ATOM    282  HG2 GLU A  18      17.326 -14.024  25.616  1.00  0.00           H  
ATOM    283  HG3 GLU A  18      18.018 -12.448  25.237  1.00  0.00           H  
ATOM    284  N   ARG A  19      12.890 -13.399  27.664  1.00  0.00           N  
ATOM    285  CA  ARG A  19      11.538 -12.884  27.892  1.00  0.00           C  
ATOM    286  C   ARG A  19      11.153 -11.878  26.806  1.00  0.00           C  
ATOM    287  O   ARG A  19      11.189 -12.194  25.617  1.00  0.00           O  
ATOM    288  CB  ARG A  19      11.463 -12.218  29.268  1.00  0.00           C  
ATOM    289  CG  ARG A  19      11.779 -13.249  30.352  1.00  0.00           C  
ATOM    290  CD  ARG A  19      11.926 -12.542  31.702  1.00  0.00           C  
ATOM    291  NE  ARG A  19      13.078 -11.648  31.681  1.00  0.00           N  
ATOM    292  CZ  ARG A  19      13.360 -10.866  32.719  1.00  0.00           C  
ATOM    293  NH1 ARG A  19      14.396 -10.075  32.676  1.00  0.00           N1+
ATOM    294  NH2 ARG A  19      12.600 -10.892  33.780  1.00  0.00           N  
ATOM    295  H   ARG A  19      13.065 -14.361  27.765  1.00  0.00           H  
ATOM    296  HA  ARG A  19      10.834 -13.705  27.867  1.00  0.00           H  
ATOM    297  HB2 ARG A  19      12.183 -11.412  29.315  1.00  0.00           H  
ATOM    298  HB3 ARG A  19      10.471 -11.824  29.425  1.00  0.00           H  
ATOM    299  HG2 ARG A  19      10.976 -13.970  30.408  1.00  0.00           H  
ATOM    300  HG3 ARG A  19      12.702 -13.754  30.111  1.00  0.00           H  
ATOM    301  HD2 ARG A  19      11.034 -11.968  31.903  1.00  0.00           H  
ATOM    302  HD3 ARG A  19      12.058 -13.281  32.479  1.00  0.00           H  
ATOM    303  HE  ARG A  19      13.654 -11.622  30.889  1.00  0.00           H  
ATOM    304 HH11 ARG A  19      14.978 -10.056  31.865  1.00  0.00           H  
ATOM    305 HH12 ARG A  19      14.608  -9.488  33.459  1.00  0.00           H  
ATOM    306 HH21 ARG A  19      11.807 -11.499  33.812  1.00  0.00           H  
ATOM    307 HH22 ARG A  19      12.813 -10.305  34.561  1.00  0.00           H  
ATOM    308  N   HIS A  20      10.780 -10.671  27.226  1.00  0.00           N  
ATOM    309  CA  HIS A  20      10.386  -9.621  26.283  1.00  0.00           C  
ATOM    310  C   HIS A  20       9.224 -10.095  25.408  1.00  0.00           C  
ATOM    311  O   HIS A  20       9.080  -9.659  24.267  1.00  0.00           O  
ATOM    312  CB  HIS A  20      11.573  -9.245  25.390  1.00  0.00           C  
ATOM    313  CG  HIS A  20      12.696  -8.717  26.240  1.00  0.00           C  
ATOM    314  ND1 HIS A  20      13.982  -8.557  25.749  1.00  0.00           N  
ATOM    315  CD2 HIS A  20      12.743  -8.307  27.550  1.00  0.00           C  
ATOM    316  CE1 HIS A  20      14.741  -8.071  26.748  1.00  0.00           C  
ATOM    317  NE2 HIS A  20      14.035  -7.901  27.868  1.00  0.00           N  
ATOM    318  H   HIS A  20      10.769 -10.484  28.191  1.00  0.00           H  
ATOM    319  HA  HIS A  20      10.080  -8.741  26.832  1.00  0.00           H  
ATOM    320  HB2 HIS A  20      11.911 -10.116  24.849  1.00  0.00           H  
ATOM    321  HB3 HIS A  20      11.267  -8.484  24.687  1.00  0.00           H  
ATOM    322  HD2 HIS A  20      11.905  -8.303  28.233  1.00  0.00           H  
ATOM    323  HE1 HIS A  20      15.794  -7.845  26.654  1.00  0.00           H  
ATOM    324  HE2 HIS A  20      14.358  -7.562  28.729  1.00  0.00           H  
ATOM    325  N   GLU A  21       8.401 -10.996  25.947  1.00  0.00           N  
ATOM    326  CA  GLU A  21       7.258 -11.525  25.195  1.00  0.00           C  
ATOM    327  C   GLU A  21       6.200 -10.446  24.934  1.00  0.00           C  
ATOM    328  O   GLU A  21       5.601 -10.409  23.859  1.00  0.00           O  
ATOM    329  CB  GLU A  21       6.622 -12.725  25.920  1.00  0.00           C  
ATOM    330  CG  GLU A  21       7.563 -13.932  25.840  1.00  0.00           C  
ATOM    331  CD  GLU A  21       7.030 -15.065  26.711  1.00  0.00           C  
ATOM    332  OE1 GLU A  21       6.138 -14.807  27.502  1.00  0.00           O  
ATOM    333  OE2 GLU A  21       7.524 -16.172  26.576  1.00  0.00           O1-
ATOM    334  H   GLU A  21       8.568 -11.309  26.861  1.00  0.00           H  
ATOM    335  HA  GLU A  21       7.623 -11.870  24.240  1.00  0.00           H  
ATOM    336  HB2 GLU A  21       6.443 -12.480  26.957  1.00  0.00           H  
ATOM    337  HB3 GLU A  21       5.687 -12.975  25.444  1.00  0.00           H  
ATOM    338  HG2 GLU A  21       7.625 -14.269  24.815  1.00  0.00           H  
ATOM    339  HG3 GLU A  21       8.545 -13.648  26.184  1.00  0.00           H  
ATOM    340  N   GLU A  22       5.969  -9.574  25.914  1.00  0.00           N  
ATOM    341  CA  GLU A  22       4.973  -8.512  25.763  1.00  0.00           C  
ATOM    342  C   GLU A  22       5.407  -7.507  24.702  1.00  0.00           C  
ATOM    343  O   GLU A  22       4.574  -6.847  24.080  1.00  0.00           O  
ATOM    344  CB  GLU A  22       4.743  -7.781  27.093  1.00  0.00           C  
ATOM    345  CG  GLU A  22       4.025  -8.713  28.068  1.00  0.00           C  
ATOM    346  CD  GLU A  22       3.905  -8.045  29.435  1.00  0.00           C  
ATOM    347  OE1 GLU A  22       4.527  -7.013  29.625  1.00  0.00           O  
ATOM    348  OE2 GLU A  22       3.192  -8.578  30.269  1.00  0.00           O1-
ATOM    349  H   GLU A  22       6.471  -9.645  26.749  1.00  0.00           H  
ATOM    350  HA  GLU A  22       4.040  -8.957  25.452  1.00  0.00           H  
ATOM    351  HB2 GLU A  22       5.692  -7.477  27.515  1.00  0.00           H  
ATOM    352  HB3 GLU A  22       4.133  -6.908  26.922  1.00  0.00           H  
ATOM    353  HG2 GLU A  22       3.041  -8.935  27.688  1.00  0.00           H  
ATOM    354  HG3 GLU A  22       4.586  -9.628  28.167  1.00  0.00           H  
ATOM    355  N   ALA A  23       6.712  -7.388  24.510  1.00  0.00           N  
ATOM    356  CA  ALA A  23       7.242  -6.441  23.526  1.00  0.00           C  
ATOM    357  C   ALA A  23       6.727  -6.765  22.120  1.00  0.00           C  
ATOM    358  O   ALA A  23       6.432  -5.857  21.344  1.00  0.00           O  
ATOM    359  CB  ALA A  23       8.781  -6.422  23.534  1.00  0.00           C  
ATOM    360  H   ALA A  23       7.326  -7.937  25.044  1.00  0.00           H  
ATOM    361  HA  ALA A  23       6.891  -5.454  23.791  1.00  0.00           H  
ATOM    362  HB1 ALA A  23       9.129  -5.920  24.426  1.00  0.00           H  
ATOM    363  HB2 ALA A  23       9.136  -5.887  22.665  1.00  0.00           H  
ATOM    364  HB3 ALA A  23       9.170  -7.429  23.515  1.00  0.00           H  
ATOM    365  N   GLU A  24       6.611  -8.053  21.794  1.00  0.00           N  
ATOM    366  CA  GLU A  24       6.122  -8.444  20.474  1.00  0.00           C  
ATOM    367  C   GLU A  24       4.677  -7.980  20.284  1.00  0.00           C  
ATOM    368  O   GLU A  24       4.286  -7.580  19.187  1.00  0.00           O  
ATOM    369  CB  GLU A  24       6.222  -9.969  20.276  1.00  0.00           C  
ATOM    370  CG  GLU A  24       7.694 -10.393  20.181  1.00  0.00           C  
ATOM    371  CD  GLU A  24       8.309 -10.478  21.575  1.00  0.00           C  
ATOM    372  OE1 GLU A  24       7.590 -10.256  22.533  1.00  0.00           O  
ATOM    373  OE2 GLU A  24       9.493 -10.764  21.661  1.00  0.00           O1-
ATOM    374  H   GLU A  24       6.847  -8.745  22.446  1.00  0.00           H  
ATOM    375  HA  GLU A  24       6.730  -7.958  19.727  1.00  0.00           H  
ATOM    376  HB2 GLU A  24       5.751 -10.483  21.103  1.00  0.00           H  
ATOM    377  HB3 GLU A  24       5.718 -10.241  19.360  1.00  0.00           H  
ATOM    378  HG2 GLU A  24       7.753 -11.362  19.708  1.00  0.00           H  
ATOM    379  HG3 GLU A  24       8.243  -9.676  19.591  1.00  0.00           H  
ATOM    380  N   LEU A  25       3.887  -8.034  21.357  1.00  0.00           N  
ATOM    381  CA  LEU A  25       2.488  -7.613  21.284  1.00  0.00           C  
ATOM    382  C   LEU A  25       2.393  -6.125  20.938  1.00  0.00           C  
ATOM    383  O   LEU A  25       1.512  -5.717  20.181  1.00  0.00           O  
ATOM    384  CB  LEU A  25       1.745  -7.920  22.602  1.00  0.00           C  
ATOM    385  CG  LEU A  25       0.279  -7.468  22.510  1.00  0.00           C  
ATOM    386  CD1 LEU A  25      -0.437  -8.213  21.370  1.00  0.00           C  
ATOM    387  CD2 LEU A  25      -0.417  -7.775  23.841  1.00  0.00           C  
ATOM    388  H   LEU A  25       4.251  -8.354  22.207  1.00  0.00           H  
ATOM    389  HA  LEU A  25       2.018  -8.173  20.489  1.00  0.00           H  
ATOM    390  HB2 LEU A  25       1.772  -8.984  22.785  1.00  0.00           H  
ATOM    391  HB3 LEU A  25       2.222  -7.407  23.424  1.00  0.00           H  
ATOM    392  HG  LEU A  25       0.238  -6.405  22.324  1.00  0.00           H  
ATOM    393 HD11 LEU A  25      -0.249  -7.705  20.435  1.00  0.00           H  
ATOM    394 HD12 LEU A  25      -1.503  -8.229  21.556  1.00  0.00           H  
ATOM    395 HD13 LEU A  25      -0.069  -9.226  21.309  1.00  0.00           H  
ATOM    396 HD21 LEU A  25       0.181  -7.396  24.656  1.00  0.00           H  
ATOM    397 HD22 LEU A  25      -0.536  -8.843  23.947  1.00  0.00           H  
ATOM    398 HD23 LEU A  25      -1.387  -7.300  23.856  1.00  0.00           H  
ATOM    399  N   GLU A  26       3.294  -5.318  21.495  1.00  0.00           N  
ATOM    400  CA  GLU A  26       3.278  -3.879  21.227  1.00  0.00           C  
ATOM    401  C   GLU A  26       3.497  -3.605  19.738  1.00  0.00           C  
ATOM    402  O   GLU A  26       2.879  -2.702  19.175  1.00  0.00           O  
ATOM    403  CB  GLU A  26       4.335  -3.142  22.074  1.00  0.00           C  
ATOM    404  CG  GLU A  26       4.243  -1.636  21.811  1.00  0.00           C  
ATOM    405  CD  GLU A  26       5.236  -0.893  22.698  1.00  0.00           C  
ATOM    406  OE1 GLU A  26       5.930  -1.551  23.457  1.00  0.00           O  
ATOM    407  OE2 GLU A  26       5.286   0.322  22.608  1.00  0.00           O1-
ATOM    408  H   GLU A  26       3.980  -5.691  22.088  1.00  0.00           H  
ATOM    409  HA  GLU A  26       2.304  -3.500  21.499  1.00  0.00           H  
ATOM    410  HB2 GLU A  26       4.150  -3.331  23.123  1.00  0.00           H  
ATOM    411  HB3 GLU A  26       5.324  -3.486  21.820  1.00  0.00           H  
ATOM    412  HG2 GLU A  26       4.472  -1.437  20.775  1.00  0.00           H  
ATOM    413  HG3 GLU A  26       3.243  -1.294  22.030  1.00  0.00           H  
ATOM    414  N   ARG A  27       4.371  -4.383  19.100  1.00  0.00           N  
ATOM    415  CA  ARG A  27       4.637  -4.192  17.675  1.00  0.00           C  
ATOM    416  C   ARG A  27       3.378  -4.463  16.850  1.00  0.00           C  
ATOM    417  O   ARG A  27       3.124  -3.781  15.857  1.00  0.00           O  
ATOM    418  CB  ARG A  27       5.795  -5.086  17.194  1.00  0.00           C  
ATOM    419  CG  ARG A  27       7.119  -4.574  17.772  1.00  0.00           C  
ATOM    420  CD  ARG A  27       8.243  -5.545  17.407  1.00  0.00           C  
ATOM    421  NE  ARG A  27       8.409  -5.600  15.959  1.00  0.00           N  
ATOM    422  CZ  ARG A  27       9.210  -6.499  15.393  1.00  0.00           C  
ATOM    423  NH1 ARG A  27       9.345  -6.528  14.096  1.00  0.00           N1+
ATOM    424  NH2 ARG A  27       9.861  -7.353  16.136  1.00  0.00           N  
ATOM    425  H   ARG A  27       4.832  -5.097  19.587  1.00  0.00           H  
ATOM    426  HA  ARG A  27       4.922  -3.161  17.524  1.00  0.00           H  
ATOM    427  HB2 ARG A  27       5.635  -6.105  17.517  1.00  0.00           H  
ATOM    428  HB3 ARG A  27       5.846  -5.056  16.116  1.00  0.00           H  
ATOM    429  HG2 ARG A  27       7.337  -3.600  17.359  1.00  0.00           H  
ATOM    430  HG3 ARG A  27       7.046  -4.501  18.846  1.00  0.00           H  
ATOM    431  HD2 ARG A  27       9.165  -5.211  17.859  1.00  0.00           H  
ATOM    432  HD3 ARG A  27       7.999  -6.530  17.780  1.00  0.00           H  
ATOM    433  HE  ARG A  27       7.925  -4.964  15.394  1.00  0.00           H  
ATOM    434 HH11 ARG A  27       8.846  -5.874  13.527  1.00  0.00           H  
ATOM    435 HH12 ARG A  27       9.947  -7.202  13.671  1.00  0.00           H  
ATOM    436 HH21 ARG A  27       9.756  -7.330  17.130  1.00  0.00           H  
ATOM    437 HH22 ARG A  27      10.463  -8.028  15.711  1.00  0.00           H  
ATOM    438  N   LEU A  28       2.589  -5.455  17.265  1.00  0.00           N  
ATOM    439  CA  LEU A  28       1.357  -5.791  16.548  1.00  0.00           C  
ATOM    440  C   LEU A  28       0.211  -4.904  17.023  1.00  0.00           C  
ATOM    441  O   LEU A  28      -0.833  -4.822  16.376  1.00  0.00           O  
ATOM    442  CB  LEU A  28       0.989  -7.264  16.770  1.00  0.00           C  
ATOM    443  CG  LEU A  28       2.096  -8.181  16.228  1.00  0.00           C  
ATOM    444  CD1 LEU A  28       1.739  -9.636  16.552  1.00  0.00           C  
ATOM    445  CD2 LEU A  28       2.230  -8.008  14.702  1.00  0.00           C  
ATOM    446  H   LEU A  28       2.828  -5.961  18.069  1.00  0.00           H  
ATOM    447  HA  LEU A  28       1.506  -5.625  15.491  1.00  0.00           H  
ATOM    448  HB2 LEU A  28       0.858  -7.446  17.827  1.00  0.00           H  
ATOM    449  HB3 LEU A  28       0.064  -7.481  16.257  1.00  0.00           H  
ATOM    450  HG  LEU A  28       3.033  -7.933  16.702  1.00  0.00           H  
ATOM    451 HD11 LEU A  28       0.784  -9.881  16.111  1.00  0.00           H  
ATOM    452 HD12 LEU A  28       1.686  -9.763  17.622  1.00  0.00           H  
ATOM    453 HD13 LEU A  28       2.499 -10.290  16.149  1.00  0.00           H  
ATOM    454 HD21 LEU A  28       2.888  -7.179  14.492  1.00  0.00           H  
ATOM    455 HD22 LEU A  28       1.259  -7.817  14.267  1.00  0.00           H  
ATOM    456 HD23 LEU A  28       2.645  -8.909  14.268  1.00  0.00           H  
ATOM    457  N   LYS A  29       0.414  -4.242  18.158  1.00  0.00           N  
ATOM    458  CA  LYS A  29      -0.614  -3.362  18.711  1.00  0.00           C  
ATOM    459  C   LYS A  29      -0.924  -2.221  17.740  1.00  0.00           C  
ATOM    460  O   LYS A  29      -2.081  -1.823  17.596  1.00  0.00           O  
ATOM    461  CB  LYS A  29      -0.188  -2.807  20.086  1.00  0.00           C  
ATOM    462  CG  LYS A  29      -1.304  -1.922  20.655  1.00  0.00           C  
ATOM    463  CD  LYS A  29      -0.890  -1.407  22.036  1.00  0.00           C  
ATOM    464  CE  LYS A  29      -1.999  -0.519  22.603  1.00  0.00           C  
ATOM    465  NZ  LYS A  29      -1.600  -0.026  23.951  1.00  0.00           N1+
ATOM    466  H   LYS A  29       1.269  -4.349  18.627  1.00  0.00           H  
ATOM    467  HA  LYS A  29      -1.515  -3.943  18.846  1.00  0.00           H  
ATOM    468  HB2 LYS A  29      -0.010  -3.629  20.766  1.00  0.00           H  
ATOM    469  HB3 LYS A  29       0.714  -2.220  19.990  1.00  0.00           H  
ATOM    470  HG2 LYS A  29      -1.474  -1.084  19.996  1.00  0.00           H  
ATOM    471  HG3 LYS A  29      -2.211  -2.501  20.746  1.00  0.00           H  
ATOM    472  HD2 LYS A  29      -0.724  -2.245  22.697  1.00  0.00           H  
ATOM    473  HD3 LYS A  29       0.019  -0.832  21.947  1.00  0.00           H  
ATOM    474  HE2 LYS A  29      -2.159   0.322  21.944  1.00  0.00           H  
ATOM    475  HE3 LYS A  29      -2.912  -1.091  22.684  1.00  0.00           H  
ATOM    476  HZ1 LYS A  29      -1.999  -0.650  24.681  1.00  0.00           H  
ATOM    477  HZ2 LYS A  29      -1.958   0.941  24.085  1.00  0.00           H  
ATOM    478  HZ3 LYS A  29      -0.563  -0.027  24.028  1.00  0.00           H  
ATOM    479  N   SER A  30       0.104  -1.692  17.078  1.00  0.00           N  
ATOM    480  CA  SER A  30      -0.095  -0.598  16.133  1.00  0.00           C  
ATOM    481  C   SER A  30      -0.995  -1.038  14.983  1.00  0.00           C  
ATOM    482  O   SER A  30      -1.766  -0.241  14.448  1.00  0.00           O  
ATOM    483  CB  SER A  30       1.253  -0.134  15.577  1.00  0.00           C  
ATOM    484  OG  SER A  30       1.857  -1.200  14.858  1.00  0.00           O  
ATOM    485  H   SER A  30       1.007  -2.044  17.220  1.00  0.00           H  
ATOM    486  HA  SER A  30      -0.563   0.228  16.647  1.00  0.00           H  
ATOM    487  HB2 SER A  30       1.101   0.700  14.912  1.00  0.00           H  
ATOM    488  HB3 SER A  30       1.893   0.173  16.395  1.00  0.00           H  
ATOM    489  HG  SER A  30       1.792  -1.001  13.921  1.00  0.00           H  
ATOM    490  N   GLU A  31      -0.894  -2.309  14.608  1.00  0.00           N  
ATOM    491  CA  GLU A  31      -1.711  -2.839  13.517  1.00  0.00           C  
ATOM    492  C   GLU A  31      -3.199  -2.756  13.878  1.00  0.00           C  
ATOM    493  O   GLU A  31      -4.032  -2.445  13.027  1.00  0.00           O  
ATOM    494  CB  GLU A  31      -1.315  -4.291  13.184  1.00  0.00           C  
ATOM    495  CG  GLU A  31      -2.162  -4.817  12.017  1.00  0.00           C  
ATOM    496  CD  GLU A  31      -1.895  -3.996  10.759  1.00  0.00           C  
ATOM    497  OE1 GLU A  31      -0.853  -3.363  10.698  1.00  0.00           O  
ATOM    498  OE2 GLU A  31      -2.736  -4.012   9.876  1.00  0.00           O1-
ATOM    499  H   GLU A  31      -0.261  -2.896  15.073  1.00  0.00           H  
ATOM    500  HA  GLU A  31      -1.535  -2.230  12.641  1.00  0.00           H  
ATOM    501  HB2 GLU A  31      -0.272  -4.319  12.903  1.00  0.00           H  
ATOM    502  HB3 GLU A  31      -1.468  -4.923  14.044  1.00  0.00           H  
ATOM    503  HG2 GLU A  31      -1.901  -5.849  11.828  1.00  0.00           H  
ATOM    504  HG3 GLU A  31      -3.209  -4.756  12.268  1.00  0.00           H  
ATOM    505  N   ALA A  32      -3.529  -3.037  15.142  1.00  0.00           N  
ATOM    506  CA  ALA A  32      -4.923  -2.991  15.588  1.00  0.00           C  
ATOM    507  C   ALA A  32      -5.361  -1.553  15.865  1.00  0.00           C  
ATOM    508  O   ALA A  32      -6.555  -1.260  15.929  1.00  0.00           O  
ATOM    509  CB  ALA A  32      -5.110  -3.832  16.857  1.00  0.00           C  
ATOM    510  H   ALA A  32      -2.827  -3.272  15.784  1.00  0.00           H  
ATOM    511  HA  ALA A  32      -5.550  -3.401  14.811  1.00  0.00           H  
ATOM    512  HB1 ALA A  32      -4.602  -3.358  17.685  1.00  0.00           H  
ATOM    513  HB2 ALA A  32      -4.703  -4.820  16.701  1.00  0.00           H  
ATOM    514  HB3 ALA A  32      -6.164  -3.910  17.082  1.00  0.00           H  
ATOM    515  N   ALA A  33      -4.389  -0.661  16.043  1.00  0.00           N  
ATOM    516  CA  ALA A  33      -4.695   0.745  16.324  1.00  0.00           C  
ATOM    517  C   ALA A  33      -4.970   1.515  15.035  1.00  0.00           C  
ATOM    518  O   ALA A  33      -5.505   2.624  15.066  1.00  0.00           O  
ATOM    519  CB  ALA A  33      -3.532   1.408  17.072  1.00  0.00           C  
ATOM    520  H   ALA A  33      -3.455  -0.954  15.988  1.00  0.00           H  
ATOM    521  HA  ALA A  33      -5.575   0.791  16.949  1.00  0.00           H  
ATOM    522  HB1 ALA A  33      -2.685   1.512  16.408  1.00  0.00           H  
ATOM    523  HB2 ALA A  33      -3.254   0.801  17.920  1.00  0.00           H  
ATOM    524  HB3 ALA A  33      -3.838   2.385  17.416  1.00  0.00           H  
ATOM    525  N   ASP A  34      -4.593   0.926  13.904  1.00  0.00           N  
ATOM    526  CA  ASP A  34      -4.794   1.570  12.599  1.00  0.00           C  
ATOM    527  C   ASP A  34      -6.130   1.162  11.985  1.00  0.00           C  
ATOM    528  O   ASP A  34      -6.310   0.019  11.567  1.00  0.00           O  
ATOM    529  CB  ASP A  34      -3.658   1.198  11.639  1.00  0.00           C  
ATOM    530  CG  ASP A  34      -3.846   1.919  10.309  1.00  0.00           C  
ATOM    531  OD1 ASP A  34      -4.877   2.549  10.141  1.00  0.00           O  
ATOM    532  OD2 ASP A  34      -2.958   1.829   9.478  1.00  0.00           O1-
ATOM    533  H   ASP A  34      -4.166   0.047  13.946  1.00  0.00           H  
ATOM    534  HA  ASP A  34      -4.792   2.642  12.734  1.00  0.00           H  
ATOM    535  HB2 ASP A  34      -2.712   1.485  12.071  1.00  0.00           H  
ATOM    536  HB3 ASP A  34      -3.664   0.130  11.468  1.00  0.00           H  
ATOM    537  N   HIS A  35      -7.060   2.111  11.928  1.00  0.00           N  
ATOM    538  CA  HIS A  35      -8.380   1.842  11.356  1.00  0.00           C  
ATOM    539  C   HIS A  35      -9.003   0.615  12.012  1.00  0.00           C  
ATOM    540  O   HIS A  35      -9.808  -0.088  11.404  1.00  0.00           O  
ATOM    541  CB  HIS A  35      -8.252   1.604   9.849  1.00  0.00           C  
ATOM    542  CG  HIS A  35      -9.619   1.405   9.255  1.00  0.00           C  
ATOM    543  ND1 HIS A  35     -10.523   2.446   9.116  1.00  0.00           N  
ATOM    544  CD2 HIS A  35     -10.250   0.292   8.757  1.00  0.00           C  
ATOM    545  CE1 HIS A  35     -11.641   1.943   8.558  1.00  0.00           C  
ATOM    546  NE2 HIS A  35     -11.526   0.634   8.317  1.00  0.00           N  
ATOM    547  H   HIS A  35      -6.853   3.007  12.275  1.00  0.00           H  
ATOM    548  HA  HIS A  35      -9.026   2.694  11.519  1.00  0.00           H  
ATOM    549  HB2 HIS A  35      -7.780   2.458   9.388  1.00  0.00           H  
ATOM    550  HB3 HIS A  35      -7.652   0.722   9.674  1.00  0.00           H  
ATOM    551  HD2 HIS A  35      -9.823  -0.699   8.713  1.00  0.00           H  
ATOM    552  HE1 HIS A  35     -12.519   2.526   8.331  1.00  0.00           H  
ATOM    553  HE2 HIS A  35     -12.198   0.042   7.918  1.00  0.00           H  
ATOM    554  N   ASP A  36      -8.627   0.371  13.262  1.00  0.00           N  
ATOM    555  CA  ASP A  36      -9.153  -0.767  14.005  1.00  0.00           C  
ATOM    556  C   ASP A  36      -9.047  -0.508  15.506  1.00  0.00           C  
ATOM    557  O   ASP A  36      -9.307  -1.393  16.321  1.00  0.00           O  
ATOM    558  CB  ASP A  36      -8.371  -2.033  13.638  1.00  0.00           C  
ATOM    559  CG  ASP A  36      -8.833  -3.204  14.497  1.00  0.00           C  
ATOM    560  OD1 ASP A  36      -9.955  -3.648  14.307  1.00  0.00           O  
ATOM    561  OD2 ASP A  36      -8.060  -3.642  15.331  1.00  0.00           O1-
ATOM    562  H   ASP A  36      -7.983   0.969  13.696  1.00  0.00           H  
ATOM    563  HA  ASP A  36     -10.191  -0.913  13.742  1.00  0.00           H  
ATOM    564  HB2 ASP A  36      -8.540  -2.266  12.595  1.00  0.00           H  
ATOM    565  HB3 ASP A  36      -7.317  -1.864  13.798  1.00  0.00           H  
ATOM    566  N   LYS A  37      -8.659   0.716  15.863  1.00  0.00           N  
ATOM    567  CA  LYS A  37      -8.517   1.084  17.271  1.00  0.00           C  
ATOM    568  C   LYS A  37      -9.849   0.966  18.011  1.00  0.00           C  
ATOM    569  O   LYS A  37      -9.881   0.659  19.202  1.00  0.00           O  
ATOM    570  CB  LYS A  37      -7.983   2.518  17.386  1.00  0.00           C  
ATOM    571  CG  LYS A  37      -8.996   3.505  16.798  1.00  0.00           C  
ATOM    572  CD  LYS A  37      -8.431   4.925  16.887  1.00  0.00           C  
ATOM    573  CE  LYS A  37      -9.440   5.915  16.300  1.00  0.00           C  
ATOM    574  NZ  LYS A  37      -8.893   7.297  16.393  1.00  0.00           N1+
ATOM    575  H   LYS A  37      -8.461   1.381  15.169  1.00  0.00           H  
ATOM    576  HA  LYS A  37      -7.806   0.415  17.733  1.00  0.00           H  
ATOM    577  HB2 LYS A  37      -7.816   2.754  18.427  1.00  0.00           H  
ATOM    578  HB3 LYS A  37      -7.051   2.600  16.848  1.00  0.00           H  
ATOM    579  HG2 LYS A  37      -9.184   3.256  15.763  1.00  0.00           H  
ATOM    580  HG3 LYS A  37      -9.920   3.456  17.354  1.00  0.00           H  
ATOM    581  HD2 LYS A  37      -8.244   5.172  17.922  1.00  0.00           H  
ATOM    582  HD3 LYS A  37      -7.509   4.982  16.329  1.00  0.00           H  
ATOM    583  HE2 LYS A  37      -9.625   5.669  15.265  1.00  0.00           H  
ATOM    584  HE3 LYS A  37     -10.366   5.856  16.856  1.00  0.00           H  
ATOM    585  HZ1 LYS A  37      -9.673   7.983  16.365  1.00  0.00           H  
ATOM    586  HZ2 LYS A  37      -8.250   7.469  15.592  1.00  0.00           H  
ATOM    587  HZ3 LYS A  37      -8.371   7.404  17.286  1.00  0.00           H  
ATOM    588  N   LYS A  38     -10.943   1.212  17.299  1.00  0.00           N  
ATOM    589  CA  LYS A  38     -12.269   1.127  17.904  1.00  0.00           C  
ATOM    590  C   LYS A  38     -12.559  -0.297  18.381  1.00  0.00           C  
ATOM    591  O   LYS A  38     -13.193  -0.492  19.418  1.00  0.00           O  
ATOM    592  CB  LYS A  38     -13.354   1.591  16.918  1.00  0.00           C  
ATOM    593  CG  LYS A  38     -13.241   3.106  16.718  1.00  0.00           C  
ATOM    594  CD  LYS A  38     -14.139   3.564  15.561  1.00  0.00           C  
ATOM    595  CE  LYS A  38     -15.615   3.454  15.955  1.00  0.00           C  
ATOM    596  NZ  LYS A  38     -16.457   4.085  14.898  1.00  0.00           N1+
ATOM    597  H   LYS A  38     -10.857   1.456  16.356  1.00  0.00           H  
ATOM    598  HA  LYS A  38     -12.290   1.782  18.764  1.00  0.00           H  
ATOM    599  HB2 LYS A  38     -13.236   1.091  15.967  1.00  0.00           H  
ATOM    600  HB3 LYS A  38     -14.325   1.357  17.329  1.00  0.00           H  
ATOM    601  HG2 LYS A  38     -13.544   3.609  17.626  1.00  0.00           H  
ATOM    602  HG3 LYS A  38     -12.215   3.360  16.494  1.00  0.00           H  
ATOM    603  HD2 LYS A  38     -13.910   4.590  15.316  1.00  0.00           H  
ATOM    604  HD3 LYS A  38     -13.954   2.941  14.699  1.00  0.00           H  
ATOM    605  HE2 LYS A  38     -15.891   2.416  16.051  1.00  0.00           H  
ATOM    606  HE3 LYS A  38     -15.778   3.961  16.895  1.00  0.00           H  
ATOM    607  HZ1 LYS A  38     -15.992   4.950  14.556  1.00  0.00           H  
ATOM    608  HZ2 LYS A  38     -17.388   4.325  15.295  1.00  0.00           H  
ATOM    609  HZ3 LYS A  38     -16.575   3.421  14.108  1.00  0.00           H  
ATOM    610  N   GLU A  39     -12.097  -1.290  17.621  1.00  0.00           N  
ATOM    611  CA  GLU A  39     -12.323  -2.685  17.988  1.00  0.00           C  
ATOM    612  C   GLU A  39     -11.552  -3.039  19.257  1.00  0.00           C  
ATOM    613  O   GLU A  39     -11.923  -3.961  19.982  1.00  0.00           O  
ATOM    614  CB  GLU A  39     -11.891  -3.612  16.846  1.00  0.00           C  
ATOM    615  CG  GLU A  39     -12.738  -3.325  15.604  1.00  0.00           C  
ATOM    616  CD  GLU A  39     -14.190  -3.714  15.857  1.00  0.00           C  
ATOM    617  OE1 GLU A  39     -14.426  -4.485  16.772  1.00  0.00           O  
ATOM    618  OE2 GLU A  39     -15.047  -3.234  15.132  1.00  0.00           O1-
ATOM    619  H   GLU A  39     -11.594  -1.084  16.805  1.00  0.00           H  
ATOM    620  HA  GLU A  39     -13.377  -2.828  18.171  1.00  0.00           H  
ATOM    621  HB2 GLU A  39     -10.849  -3.449  16.618  1.00  0.00           H  
ATOM    622  HB3 GLU A  39     -12.037  -4.640  17.145  1.00  0.00           H  
ATOM    623  HG2 GLU A  39     -12.685  -2.271  15.371  1.00  0.00           H  
ATOM    624  HG3 GLU A  39     -12.357  -3.896  14.770  1.00  0.00           H  
ATOM    625  N   ALA A  40     -10.478  -2.299  19.521  1.00  0.00           N  
ATOM    626  CA  ALA A  40      -9.665  -2.548  20.712  1.00  0.00           C  
ATOM    627  C   ALA A  40     -10.483  -2.304  21.977  1.00  0.00           C  
ATOM    628  O   ALA A  40     -10.142  -2.797  23.052  1.00  0.00           O  
ATOM    629  CB  ALA A  40      -8.421  -1.649  20.724  1.00  0.00           C  
ATOM    630  H   ALA A  40     -10.234  -1.574  18.907  1.00  0.00           H  
ATOM    631  HA  ALA A  40      -9.345  -3.580  20.700  1.00  0.00           H  
ATOM    632  HB1 ALA A  40      -7.858  -1.793  19.813  1.00  0.00           H  
ATOM    633  HB2 ALA A  40      -7.802  -1.910  21.571  1.00  0.00           H  
ATOM    634  HB3 ALA A  40      -8.718  -0.614  20.806  1.00  0.00           H  
ATOM    635  N   GLU A  41     -11.560  -1.537  21.842  1.00  0.00           N  
ATOM    636  CA  GLU A  41     -12.415  -1.229  22.986  1.00  0.00           C  
ATOM    637  C   GLU A  41     -13.021  -2.505  23.570  1.00  0.00           C  
ATOM    638  O   GLU A  41     -13.188  -2.617  24.784  1.00  0.00           O  
ATOM    639  CB  GLU A  41     -13.528  -0.247  22.589  1.00  0.00           C  
ATOM    640  CG  GLU A  41     -12.918   1.128  22.317  1.00  0.00           C  
ATOM    641  CD  GLU A  41     -13.980   2.070  21.760  1.00  0.00           C  
ATOM    642  OE1 GLU A  41     -15.046   1.589  21.411  1.00  0.00           O  
ATOM    643  OE2 GLU A  41     -13.713   3.259  21.692  1.00  0.00           O1-
ATOM    644  H   GLU A  41     -11.780  -1.167  20.961  1.00  0.00           H  
ATOM    645  HA  GLU A  41     -11.806  -0.764  23.748  1.00  0.00           H  
ATOM    646  HB2 GLU A  41     -14.034  -0.597  21.702  1.00  0.00           H  
ATOM    647  HB3 GLU A  41     -14.239  -0.165  23.397  1.00  0.00           H  
ATOM    648  HG2 GLU A  41     -12.526   1.534  23.238  1.00  0.00           H  
ATOM    649  HG3 GLU A  41     -12.118   1.029  21.599  1.00  0.00           H  
ATOM    650  N   ARG A  42     -13.351  -3.470  22.710  1.00  0.00           N  
ATOM    651  CA  ARG A  42     -13.937  -4.722  23.181  1.00  0.00           C  
ATOM    652  C   ARG A  42     -12.958  -5.459  24.102  1.00  0.00           C  
ATOM    653  O   ARG A  42     -13.367  -6.083  25.082  1.00  0.00           O  
ATOM    654  CB  ARG A  42     -14.332  -5.625  22.001  1.00  0.00           C  
ATOM    655  CG  ARG A  42     -15.528  -5.015  21.268  1.00  0.00           C  
ATOM    656  CD  ARG A  42     -15.951  -5.939  20.125  1.00  0.00           C  
ATOM    657  NE  ARG A  42     -14.916  -5.980  19.098  1.00  0.00           N  
ATOM    658  CZ  ARG A  42     -15.002  -6.820  18.072  1.00  0.00           C  
ATOM    659  NH1 ARG A  42     -14.061  -6.845  17.169  1.00  0.00           N1+
ATOM    660  NH2 ARG A  42     -16.027  -7.620  17.967  1.00  0.00           N  
ATOM    661  H   ARG A  42     -13.197  -3.340  21.751  1.00  0.00           H  
ATOM    662  HA  ARG A  42     -14.831  -4.487  23.742  1.00  0.00           H  
ATOM    663  HB2 ARG A  42     -13.505  -5.725  21.315  1.00  0.00           H  
ATOM    664  HB3 ARG A  42     -14.608  -6.600  22.374  1.00  0.00           H  
ATOM    665  HG2 ARG A  42     -16.350  -4.894  21.960  1.00  0.00           H  
ATOM    666  HG3 ARG A  42     -15.252  -4.051  20.867  1.00  0.00           H  
ATOM    667  HD2 ARG A  42     -16.108  -6.934  20.511  1.00  0.00           H  
ATOM    668  HD3 ARG A  42     -16.872  -5.573  19.694  1.00  0.00           H  
ATOM    669  HE  ARG A  42     -14.145  -5.379  19.167  1.00  0.00           H  
ATOM    670 HH11 ARG A  42     -13.275  -6.231  17.247  1.00  0.00           H  
ATOM    671 HH12 ARG A  42     -14.125  -7.477  16.396  1.00  0.00           H  
ATOM    672 HH21 ARG A  42     -16.748  -7.601  18.661  1.00  0.00           H  
ATOM    673 HH22 ARG A  42     -16.091  -8.253  17.196  1.00  0.00           H  
ATOM    674  N   LYS A  43     -11.665  -5.388  23.778  1.00  0.00           N  
ATOM    675  CA  LYS A  43     -10.635  -6.058  24.577  1.00  0.00           C  
ATOM    676  C   LYS A  43     -10.560  -5.481  25.994  1.00  0.00           C  
ATOM    677  O   LYS A  43     -10.301  -6.212  26.951  1.00  0.00           O  
ATOM    678  CB  LYS A  43      -9.258  -5.969  23.888  1.00  0.00           C  
ATOM    679  CG  LYS A  43      -8.240  -6.821  24.658  1.00  0.00           C  
ATOM    680  CD  LYS A  43      -6.839  -6.666  24.048  1.00  0.00           C  
ATOM    681  CE  LYS A  43      -6.741  -7.437  22.726  1.00  0.00           C  
ATOM    682  NZ  LYS A  43      -5.322  -7.449  22.267  1.00  0.00           N1+
ATOM    683  H   LYS A  43     -11.398  -4.873  22.988  1.00  0.00           H  
ATOM    684  HA  LYS A  43     -10.903  -7.102  24.656  1.00  0.00           H  
ATOM    685  HB2 LYS A  43      -9.346  -6.342  22.879  1.00  0.00           H  
ATOM    686  HB3 LYS A  43      -8.919  -4.945  23.862  1.00  0.00           H  
ATOM    687  HG2 LYS A  43      -8.211  -6.503  25.690  1.00  0.00           H  
ATOM    688  HG3 LYS A  43      -8.534  -7.858  24.613  1.00  0.00           H  
ATOM    689  HD2 LYS A  43      -6.645  -5.619  23.864  1.00  0.00           H  
ATOM    690  HD3 LYS A  43      -6.103  -7.049  24.738  1.00  0.00           H  
ATOM    691  HE2 LYS A  43      -7.080  -8.451  22.872  1.00  0.00           H  
ATOM    692  HE3 LYS A  43      -7.350  -6.958  21.977  1.00  0.00           H  
ATOM    693  HZ1 LYS A  43      -5.248  -6.952  21.357  1.00  0.00           H  
ATOM    694  HZ2 LYS A  43      -5.003  -8.433  22.155  1.00  0.00           H  
ATOM    695  HZ3 LYS A  43      -4.726  -6.968  22.971  1.00  0.00           H  
ATOM    696  N   ALA A  44     -10.764  -4.170  26.130  1.00  0.00           N  
ATOM    697  CA  ALA A  44     -10.687  -3.529  27.446  1.00  0.00           C  
ATOM    698  C   ALA A  44     -11.705  -4.130  28.411  1.00  0.00           C  
ATOM    699  O   ALA A  44     -11.549  -4.038  29.627  1.00  0.00           O  
ATOM    700  CB  ALA A  44     -10.925  -2.016  27.331  1.00  0.00           C  
ATOM    701  H   ALA A  44     -10.957  -3.628  25.336  1.00  0.00           H  
ATOM    702  HA  ALA A  44      -9.697  -3.690  27.848  1.00  0.00           H  
ATOM    703  HB1 ALA A  44     -11.902  -1.831  26.910  1.00  0.00           H  
ATOM    704  HB2 ALA A  44     -10.169  -1.577  26.696  1.00  0.00           H  
ATOM    705  HB3 ALA A  44     -10.868  -1.570  28.313  1.00  0.00           H  
ATOM    706  N   LEU A  45     -12.747  -4.745  27.864  1.00  0.00           N  
ATOM    707  CA  LEU A  45     -13.782  -5.356  28.694  1.00  0.00           C  
ATOM    708  C   LEU A  45     -13.210  -6.541  29.470  1.00  0.00           C  
ATOM    709  O   LEU A  45     -13.688  -6.868  30.556  1.00  0.00           O  
ATOM    710  CB  LEU A  45     -14.963  -5.822  27.829  1.00  0.00           C  
ATOM    711  CG  LEU A  45     -15.662  -4.612  27.193  1.00  0.00           C  
ATOM    712  CD1 LEU A  45     -16.719  -5.111  26.202  1.00  0.00           C  
ATOM    713  CD2 LEU A  45     -16.335  -3.742  28.277  1.00  0.00           C  
ATOM    714  H   LEU A  45     -12.819  -4.790  26.892  1.00  0.00           H  
ATOM    715  HA  LEU A  45     -14.136  -4.623  29.401  1.00  0.00           H  
ATOM    716  HB2 LEU A  45     -14.606  -6.479  27.049  1.00  0.00           H  
ATOM    717  HB3 LEU A  45     -15.669  -6.357  28.447  1.00  0.00           H  
ATOM    718  HG  LEU A  45     -14.930  -4.020  26.661  1.00  0.00           H  
ATOM    719 HD11 LEU A  45     -17.254  -4.267  25.790  1.00  0.00           H  
ATOM    720 HD12 LEU A  45     -17.414  -5.762  26.713  1.00  0.00           H  
ATOM    721 HD13 LEU A  45     -16.236  -5.654  25.404  1.00  0.00           H  
ATOM    722 HD21 LEU A  45     -16.683  -4.367  29.089  1.00  0.00           H  
ATOM    723 HD22 LEU A  45     -17.174  -3.210  27.852  1.00  0.00           H  
ATOM    724 HD23 LEU A  45     -15.621  -3.026  28.656  1.00  0.00           H  
ATOM    725  N   GLU A  46     -12.188  -7.181  28.907  1.00  0.00           N  
ATOM    726  CA  GLU A  46     -11.567  -8.329  29.562  1.00  0.00           C  
ATOM    727  C   GLU A  46     -10.888  -7.902  30.862  1.00  0.00           C  
ATOM    728  O   GLU A  46     -10.738  -8.704  31.785  1.00  0.00           O  
ATOM    729  CB  GLU A  46     -10.538  -8.985  28.631  1.00  0.00           C  
ATOM    730  CG  GLU A  46     -11.249  -9.553  27.402  1.00  0.00           C  
ATOM    731  CD  GLU A  46     -12.133 -10.729  27.806  1.00  0.00           C  
ATOM    732  OE1 GLU A  46     -11.910 -11.270  28.876  1.00  0.00           O  
ATOM    733  OE2 GLU A  46     -13.017 -11.072  27.039  1.00  0.00           O1-
ATOM    734  H   GLU A  46     -11.845  -6.877  28.040  1.00  0.00           H  
ATOM    735  HA  GLU A  46     -12.334  -9.052  29.794  1.00  0.00           H  
ATOM    736  HB2 GLU A  46      -9.808  -8.253  28.320  1.00  0.00           H  
ATOM    737  HB3 GLU A  46     -10.041  -9.786  29.157  1.00  0.00           H  
ATOM    738  HG2 GLU A  46     -11.861  -8.784  26.954  1.00  0.00           H  
ATOM    739  HG3 GLU A  46     -10.514  -9.889  26.685  1.00  0.00           H  
ATOM    740  N   ASP A  47     -10.476  -6.639  30.930  1.00  0.00           N  
ATOM    741  CA  ASP A  47      -9.814  -6.129  32.127  1.00  0.00           C  
ATOM    742  C   ASP A  47     -10.742  -6.215  33.338  1.00  0.00           C  
ATOM    743  O   ASP A  47     -10.294  -6.490  34.450  1.00  0.00           O  
ATOM    744  CB  ASP A  47      -9.343  -4.679  31.921  1.00  0.00           C  
ATOM    745  CG  ASP A  47      -8.163  -4.648  30.954  1.00  0.00           C  
ATOM    746  OD1 ASP A  47      -7.611  -5.702  30.689  1.00  0.00           O  
ATOM    747  OD2 ASP A  47      -7.830  -3.568  30.494  1.00  0.00           O1-
ATOM    748  H   ASP A  47     -10.621  -6.043  30.167  1.00  0.00           H  
ATOM    749  HA  ASP A  47      -8.947  -6.745  32.323  1.00  0.00           H  
ATOM    750  HB2 ASP A  47     -10.147  -4.081  31.523  1.00  0.00           H  
ATOM    751  HB3 ASP A  47      -9.031  -4.269  32.871  1.00  0.00           H  
ATOM    752  N   LYS A  48     -12.036  -5.979  33.124  1.00  0.00           N  
ATOM    753  CA  LYS A  48     -12.999  -6.038  34.222  1.00  0.00           C  
ATOM    754  C   LYS A  48     -13.024  -7.441  34.834  1.00  0.00           C  
ATOM    755  O   LYS A  48     -13.136  -7.588  36.049  1.00  0.00           O  
ATOM    756  CB  LYS A  48     -14.409  -5.623  33.756  1.00  0.00           C  
ATOM    757  CG  LYS A  48     -15.377  -5.659  34.943  1.00  0.00           C  
ATOM    758  CD  LYS A  48     -16.764  -5.208  34.487  1.00  0.00           C  
ATOM    759  CE  LYS A  48     -17.730  -5.249  35.672  1.00  0.00           C  
ATOM    760  NZ  LYS A  48     -19.080  -4.798  35.229  1.00  0.00           N1+
ATOM    761  H   LYS A  48     -12.347  -5.769  32.219  1.00  0.00           H  
ATOM    762  HA  LYS A  48     -12.677  -5.345  34.986  1.00  0.00           H  
ATOM    763  HB2 LYS A  48     -14.373  -4.617  33.359  1.00  0.00           H  
ATOM    764  HB3 LYS A  48     -14.763  -6.296  32.989  1.00  0.00           H  
ATOM    765  HG2 LYS A  48     -15.439  -6.665  35.331  1.00  0.00           H  
ATOM    766  HG3 LYS A  48     -15.022  -4.995  35.718  1.00  0.00           H  
ATOM    767  HD2 LYS A  48     -16.706  -4.198  34.104  1.00  0.00           H  
ATOM    768  HD3 LYS A  48     -17.121  -5.867  33.710  1.00  0.00           H  
ATOM    769  HE2 LYS A  48     -17.795  -6.260  36.047  1.00  0.00           H  
ATOM    770  HE3 LYS A  48     -17.371  -4.597  36.453  1.00  0.00           H  
ATOM    771  HZ1 LYS A  48     -19.810  -5.368  35.703  1.00  0.00           H  
ATOM    772  HZ2 LYS A  48     -19.163  -4.913  34.198  1.00  0.00           H  
ATOM    773  HZ3 LYS A  48     -19.210  -3.797  35.478  1.00  0.00           H  
ATOM    774  N   LEU A  49     -12.919  -8.469  33.993  1.00  0.00           N  
ATOM    775  CA  LEU A  49     -12.935  -9.844  34.485  1.00  0.00           C  
ATOM    776  C   LEU A  49     -11.724 -10.108  35.383  1.00  0.00           C  
ATOM    777  O   LEU A  49     -11.817 -10.859  36.354  1.00  0.00           O  
ATOM    778  CB  LEU A  49     -12.953 -10.845  33.315  1.00  0.00           C  
ATOM    779  CG  LEU A  49     -14.292 -10.757  32.567  1.00  0.00           C  
ATOM    780  CD1 LEU A  49     -14.205 -11.599  31.290  1.00  0.00           C  
ATOM    781  CD2 LEU A  49     -15.447 -11.273  33.453  1.00  0.00           C  
ATOM    782  H   LEU A  49     -12.826  -8.304  33.032  1.00  0.00           H  
ATOM    783  HA  LEU A  49     -13.826  -9.986  35.074  1.00  0.00           H  
ATOM    784  HB2 LEU A  49     -12.148 -10.624  32.629  1.00  0.00           H  
ATOM    785  HB3 LEU A  49     -12.825 -11.846  33.699  1.00  0.00           H  
ATOM    786  HG  LEU A  49     -14.479  -9.726  32.298  1.00  0.00           H  
ATOM    787 HD11 LEU A  49     -15.189 -11.696  30.854  1.00  0.00           H  
ATOM    788 HD12 LEU A  49     -13.820 -12.579  31.531  1.00  0.00           H  
ATOM    789 HD13 LEU A  49     -13.544 -11.118  30.585  1.00  0.00           H  
ATOM    790 HD21 LEU A  49     -15.832 -10.459  34.051  1.00  0.00           H  
ATOM    791 HD22 LEU A  49     -15.092 -12.059  34.104  1.00  0.00           H  
ATOM    792 HD23 LEU A  49     -16.243 -11.659  32.830  1.00  0.00           H  
ATOM    793  N   ALA A  50     -10.586  -9.496  35.052  1.00  0.00           N  
ATOM    794  CA  ALA A  50      -9.370  -9.691  35.841  1.00  0.00           C  
ATOM    795  C   ALA A  50      -9.565  -9.220  37.284  1.00  0.00           C  
ATOM    796  O   ALA A  50      -9.028  -9.826  38.211  1.00  0.00           O  
ATOM    797  CB  ALA A  50      -8.170  -8.962  35.207  1.00  0.00           C  
ATOM    798  H   ALA A  50     -10.567  -8.908  34.268  1.00  0.00           H  
ATOM    799  HA  ALA A  50      -9.149 -10.748  35.860  1.00  0.00           H  
ATOM    800  HB1 ALA A  50      -7.902  -9.451  34.281  1.00  0.00           H  
ATOM    801  HB2 ALA A  50      -7.330  -9.002  35.886  1.00  0.00           H  
ATOM    802  HB3 ALA A  50      -8.421  -7.931  35.010  1.00  0.00           H  
ATOM    803  N   ASP A  51     -10.326  -8.140  37.477  1.00  0.00           N  
ATOM    804  CA  ASP A  51     -10.558  -7.619  38.827  1.00  0.00           C  
ATOM    805  C   ASP A  51      -9.229  -7.358  39.534  1.00  0.00           C  
ATOM    806  O   ASP A  51      -9.104  -7.586  40.737  1.00  0.00           O  
ATOM    807  CB  ASP A  51     -11.376  -8.624  39.645  1.00  0.00           C  
ATOM    808  CG  ASP A  51     -12.801  -8.699  39.110  1.00  0.00           C  
ATOM    809  OD1 ASP A  51     -13.190  -7.795  38.391  1.00  0.00           O  
ATOM    810  OD2 ASP A  51     -13.484  -9.658  39.431  1.00  0.00           O1-
ATOM    811  H   ASP A  51     -10.734  -7.689  36.706  1.00  0.00           H  
ATOM    812  HA  ASP A  51     -11.114  -6.690  38.766  1.00  0.00           H  
ATOM    813  HB2 ASP A  51     -10.917  -9.598  39.578  1.00  0.00           H  
ATOM    814  HB3 ASP A  51     -11.397  -8.310  40.677  1.00  0.00           H  
ATOM    815  N   TYR A  52      -8.239  -6.877  38.782  1.00  0.00           N  
ATOM    816  CA  TYR A  52      -6.928  -6.592  39.355  1.00  0.00           C  
ATOM    817  C   TYR A  52      -6.175  -5.588  38.488  1.00  0.00           C  
ATOM    818  O   TYR A  52      -6.620  -5.341  37.380  1.00  0.00           O  
ATOM    819  CB  TYR A  52      -6.116  -7.887  39.470  1.00  0.00           C  
ATOM    820  CG  TYR A  52      -4.725  -7.571  39.973  1.00  0.00           C  
ATOM    821  CD1 TYR A  52      -4.515  -7.321  41.334  1.00  0.00           C  
ATOM    822  CD2 TYR A  52      -3.649  -7.526  39.078  1.00  0.00           C  
ATOM    823  CE1 TYR A  52      -3.227  -7.029  41.801  1.00  0.00           C  
ATOM    824  CE2 TYR A  52      -2.362  -7.232  39.545  1.00  0.00           C  
ATOM    825  CZ  TYR A  52      -2.151  -6.984  40.907  1.00  0.00           C  
ATOM    826  OH  TYR A  52      -0.883  -6.695  41.367  1.00  0.00           O  
ATOM    827  OXT TYR A  52      -5.162  -5.081  38.945  1.00  0.00           O  
ATOM    828  H   TYR A  52      -8.390  -6.716  37.828  1.00  0.00           H  
ATOM    829  HA  TYR A  52      -7.058  -6.174  40.343  1.00  0.00           H  
ATOM    830  HB2 TYR A  52      -6.606  -8.556  40.161  1.00  0.00           H  
ATOM    831  HB3 TYR A  52      -6.049  -8.356  38.499  1.00  0.00           H  
ATOM    832  HD1 TYR A  52      -5.345  -7.356  42.024  1.00  0.00           H  
ATOM    833  HD2 TYR A  52      -3.811  -7.717  38.028  1.00  0.00           H  
ATOM    834  HE1 TYR A  52      -3.065  -6.836  42.851  1.00  0.00           H  
ATOM    835  HE2 TYR A  52      -1.532  -7.198  38.856  1.00  0.00           H  
ATOM    836  HH  TYR A  52      -0.548  -5.951  40.862  1.00  0.00           H  
TER     837      TYR A  52                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      27.798  -1.917  45.638  1.00  0.00           N  
ATOM      2  CA  GLY A   1      28.190  -3.028  44.726  1.00  0.00           C  
ATOM      3  C   GLY A   1      27.133  -3.192  43.638  1.00  0.00           C  
ATOM      4  O   GLY A   1      26.785  -4.310  43.260  1.00  0.00           O  
ATOM      5  H1  GLY A   1      28.236  -1.031  45.313  1.00  0.00           H  
ATOM      6  H2  GLY A   1      28.121  -2.130  46.604  1.00  0.00           H  
ATOM      7  H3  GLY A   1      26.764  -1.812  45.633  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      29.143  -2.801  44.272  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      28.268  -3.945  45.289  1.00  0.00           H  
ATOM     10  N   SER A   2      26.623  -2.070  43.145  1.00  0.00           N  
ATOM     11  CA  SER A   2      25.605  -2.099  42.104  1.00  0.00           C  
ATOM     12  C   SER A   2      26.204  -2.517  40.764  1.00  0.00           C  
ATOM     13  O   SER A   2      25.477  -2.854  39.830  1.00  0.00           O  
ATOM     14  CB  SER A   2      24.964  -0.716  41.965  1.00  0.00           C  
ATOM     15  OG  SER A   2      25.925   0.197  41.454  1.00  0.00           O  
ATOM     16  H   SER A   2      26.937  -1.207  43.489  1.00  0.00           H  
ATOM     17  HA  SER A   2      24.840  -2.808  42.381  1.00  0.00           H  
ATOM     18  HB2 SER A   2      24.129  -0.770  41.286  1.00  0.00           H  
ATOM     19  HB3 SER A   2      24.614  -0.384  42.935  1.00  0.00           H  
ATOM     20  HG  SER A   2      26.276   0.702  42.190  1.00  0.00           H  
ATOM     21  N   VAL A   3      27.536  -2.491  40.672  1.00  0.00           N  
ATOM     22  CA  VAL A   3      28.224  -2.868  39.431  1.00  0.00           C  
ATOM     23  C   VAL A   3      29.468  -3.709  39.719  1.00  0.00           C  
ATOM     24  O   VAL A   3      30.302  -3.913  38.839  1.00  0.00           O  
ATOM     25  CB  VAL A   3      28.616  -1.618  38.629  1.00  0.00           C  
ATOM     26  CG1 VAL A   3      27.353  -0.879  38.183  1.00  0.00           C  
ATOM     27  CG2 VAL A   3      29.478  -0.677  39.485  1.00  0.00           C  
ATOM     28  H   VAL A   3      28.062  -2.216  41.452  1.00  0.00           H  
ATOM     29  HA  VAL A   3      27.553  -3.463  38.825  1.00  0.00           H  
ATOM     30  HB  VAL A   3      29.177  -1.920  37.755  1.00  0.00           H  
ATOM     31 HG11 VAL A   3      26.661  -1.582  37.742  1.00  0.00           H  
ATOM     32 HG12 VAL A   3      27.613  -0.127  37.453  1.00  0.00           H  
ATOM     33 HG13 VAL A   3      26.890  -0.408  39.037  1.00  0.00           H  
ATOM     34 HG21 VAL A   3      29.981   0.030  38.841  1.00  0.00           H  
ATOM     35 HG22 VAL A   3      30.213  -1.249  40.030  1.00  0.00           H  
ATOM     36 HG23 VAL A   3      28.849  -0.140  40.181  1.00  0.00           H  
ATOM     37  N   GLU A   4      29.593  -4.187  40.953  1.00  0.00           N  
ATOM     38  CA  GLU A   4      30.748  -5.000  41.326  1.00  0.00           C  
ATOM     39  C   GLU A   4      30.739  -6.333  40.577  1.00  0.00           C  
ATOM     40  O   GLU A   4      31.774  -6.986  40.445  1.00  0.00           O  
ATOM     41  CB  GLU A   4      30.756  -5.242  42.841  1.00  0.00           C  
ATOM     42  CG  GLU A   4      29.560  -6.109  43.236  1.00  0.00           C  
ATOM     43  CD  GLU A   4      29.466  -6.204  44.755  1.00  0.00           C  
ATOM     44  OE1 GLU A   4      30.299  -5.608  45.419  1.00  0.00           O  
ATOM     45  OE2 GLU A   4      28.562  -6.869  45.232  1.00  0.00           O1-
ATOM     46  H   GLU A   4      28.901  -3.991  41.621  1.00  0.00           H  
ATOM     47  HA  GLU A   4      31.647  -4.462  41.060  1.00  0.00           H  
ATOM     48  HB2 GLU A   4      31.671  -5.748  43.115  1.00  0.00           H  
ATOM     49  HB3 GLU A   4      30.700  -4.297  43.357  1.00  0.00           H  
ATOM     50  HG2 GLU A   4      28.654  -5.671  42.846  1.00  0.00           H  
ATOM     51  HG3 GLU A   4      29.683  -7.098  42.828  1.00  0.00           H  
ATOM     52  N   LYS A   5      29.567  -6.727  40.084  1.00  0.00           N  
ATOM     53  CA  LYS A   5      29.441  -7.985  39.339  1.00  0.00           C  
ATOM     54  C   LYS A   5      29.995  -9.160  40.146  1.00  0.00           C  
ATOM     55  O   LYS A   5      30.661 -10.037  39.594  1.00  0.00           O  
ATOM     56  CB  LYS A   5      30.203  -7.882  38.015  1.00  0.00           C  
ATOM     57  CG  LYS A   5      29.572  -6.789  37.148  1.00  0.00           C  
ATOM     58  CD  LYS A   5      30.162  -6.821  35.730  1.00  0.00           C  
ATOM     59  CE  LYS A   5      31.609  -6.315  35.741  1.00  0.00           C  
ATOM     60  NZ  LYS A   5      32.093  -6.187  34.337  1.00  0.00           N1+
ATOM     61  H   LYS A   5      28.776  -6.159  40.216  1.00  0.00           H  
ATOM     62  HA  LYS A   5      28.397  -8.171  39.118  1.00  0.00           H  
ATOM     63  HB2 LYS A   5      31.233  -7.636  38.222  1.00  0.00           H  
ATOM     64  HB3 LYS A   5      30.155  -8.827  37.495  1.00  0.00           H  
ATOM     65  HG2 LYS A   5      28.504  -6.948  37.093  1.00  0.00           H  
ATOM     66  HG3 LYS A   5      29.765  -5.825  37.591  1.00  0.00           H  
ATOM     67  HD2 LYS A   5      30.142  -7.835  35.359  1.00  0.00           H  
ATOM     68  HD3 LYS A   5      29.570  -6.193  35.083  1.00  0.00           H  
ATOM     69  HE2 LYS A   5      31.651  -5.351  36.228  1.00  0.00           H  
ATOM     70  HE3 LYS A   5      32.236  -7.014  36.270  1.00  0.00           H  
ATOM     71  HZ1 LYS A   5      31.835  -5.252  33.965  1.00  0.00           H  
ATOM     72  HZ2 LYS A   5      31.658  -6.929  33.752  1.00  0.00           H  
ATOM     73  HZ3 LYS A   5      33.128  -6.291  34.317  1.00  0.00           H  
ATOM     74  N   LEU A   6      29.713  -9.185  41.451  1.00  0.00           N  
ATOM     75  CA  LEU A   6      30.186 -10.275  42.316  1.00  0.00           C  
ATOM     76  C   LEU A   6      29.053 -11.256  42.603  1.00  0.00           C  
ATOM     77  O   LEU A   6      29.217 -12.198  43.378  1.00  0.00           O  
ATOM     78  CB  LEU A   6      30.731  -9.723  43.642  1.00  0.00           C  
ATOM     79  CG  LEU A   6      32.035  -8.934  43.409  1.00  0.00           C  
ATOM     80  CD1 LEU A   6      32.434  -8.236  44.712  1.00  0.00           C  
ATOM     81  CD2 LEU A   6      33.167  -9.884  42.964  1.00  0.00           C  
ATOM     82  H   LEU A   6      29.166  -8.468  41.838  1.00  0.00           H  
ATOM     83  HA  LEU A   6      30.977 -10.811  41.815  1.00  0.00           H  
ATOM     84  HB2 LEU A   6      29.995  -9.068  44.087  1.00  0.00           H  
ATOM     85  HB3 LEU A   6      30.927 -10.543  44.317  1.00  0.00           H  
ATOM     86  HG  LEU A   6      31.873  -8.187  42.646  1.00  0.00           H  
ATOM     87 HD11 LEU A   6      31.592  -7.678  45.096  1.00  0.00           H  
ATOM     88 HD12 LEU A   6      33.255  -7.561  44.522  1.00  0.00           H  
ATOM     89 HD13 LEU A   6      32.736  -8.976  45.439  1.00  0.00           H  
ATOM     90 HD21 LEU A   6      34.126  -9.464  43.239  1.00  0.00           H  
ATOM     91 HD22 LEU A   6      33.134 -10.007  41.892  1.00  0.00           H  
ATOM     92 HD23 LEU A   6      33.049 -10.846  43.440  1.00  0.00           H  
ATOM     93  N   THR A   7      27.900 -11.026  41.973  1.00  0.00           N  
ATOM     94  CA  THR A   7      26.732 -11.894  42.159  1.00  0.00           C  
ATOM     95  C   THR A   7      26.417 -12.656  40.878  1.00  0.00           C  
ATOM     96  O   THR A   7      26.257 -12.059  39.811  1.00  0.00           O  
ATOM     97  CB  THR A   7      25.524 -11.044  42.556  1.00  0.00           C  
ATOM     98  OG1 THR A   7      25.794 -10.377  43.780  1.00  0.00           O  
ATOM     99  CG2 THR A   7      24.298 -11.940  42.716  1.00  0.00           C  
ATOM    100  H   THR A   7      27.831 -10.259  41.367  1.00  0.00           H  
ATOM    101  HA  THR A   7      26.930 -12.606  42.950  1.00  0.00           H  
ATOM    102  HB  THR A   7      25.330 -10.314  41.786  1.00  0.00           H  
ATOM    103  HG1 THR A   7      25.002 -10.420  44.323  1.00  0.00           H  
ATOM    104 HG21 THR A   7      23.499 -11.382  43.180  1.00  0.00           H  
ATOM    105 HG22 THR A   7      24.551 -12.789  43.335  1.00  0.00           H  
ATOM    106 HG23 THR A   7      23.979 -12.286  41.743  1.00  0.00           H  
ATOM    107  N   ALA A   8      26.325 -13.979  40.988  1.00  0.00           N  
ATOM    108  CA  ALA A   8      26.026 -14.818  39.825  1.00  0.00           C  
ATOM    109  C   ALA A   8      24.524 -14.838  39.539  1.00  0.00           C  
ATOM    110  O   ALA A   8      24.102 -15.155  38.427  1.00  0.00           O  
ATOM    111  CB  ALA A   8      26.523 -16.252  40.050  1.00  0.00           C  
ATOM    112  H   ALA A   8      26.459 -14.396  41.865  1.00  0.00           H  
ATOM    113  HA  ALA A   8      26.534 -14.410  38.964  1.00  0.00           H  
ATOM    114  HB1 ALA A   8      26.438 -16.807  39.128  1.00  0.00           H  
ATOM    115  HB2 ALA A   8      25.923 -16.730  40.811  1.00  0.00           H  
ATOM    116  HB3 ALA A   8      27.557 -16.232  40.362  1.00  0.00           H  
ATOM    117  N   ASP A   9      23.721 -14.504  40.548  1.00  0.00           N  
ATOM    118  CA  ASP A   9      22.270 -14.496  40.380  1.00  0.00           C  
ATOM    119  C   ASP A   9      21.852 -13.426  39.374  1.00  0.00           C  
ATOM    120  O   ASP A   9      20.819 -13.551  38.717  1.00  0.00           O  
ATOM    121  CB  ASP A   9      21.562 -14.254  41.720  1.00  0.00           C  
ATOM    122  CG  ASP A   9      21.709 -15.481  42.614  1.00  0.00           C  
ATOM    123  OD1 ASP A   9      22.098 -16.518  42.104  1.00  0.00           O  
ATOM    124  OD2 ASP A   9      21.429 -15.365  43.796  1.00  0.00           O1-
ATOM    125  H   ASP A   9      24.111 -14.263  41.414  1.00  0.00           H  
ATOM    126  HA  ASP A   9      21.964 -15.460  39.999  1.00  0.00           H  
ATOM    127  HB2 ASP A   9      21.991 -13.395  42.214  1.00  0.00           H  
ATOM    128  HB3 ASP A   9      20.512 -14.072  41.540  1.00  0.00           H  
ATOM    129  N   ALA A  10      22.661 -12.376  39.259  1.00  0.00           N  
ATOM    130  CA  ALA A  10      22.357 -11.288  38.327  1.00  0.00           C  
ATOM    131  C   ALA A  10      22.328 -11.805  36.890  1.00  0.00           C  
ATOM    132  O   ALA A  10      21.696 -11.206  36.020  1.00  0.00           O  
ATOM    133  CB  ALA A  10      23.392 -10.159  38.447  1.00  0.00           C  
ATOM    134  H   ALA A  10      23.473 -12.332  39.808  1.00  0.00           H  
ATOM    135  HA  ALA A  10      21.385 -10.889  38.570  1.00  0.00           H  
ATOM    136  HB1 ALA A  10      23.385  -9.765  39.452  1.00  0.00           H  
ATOM    137  HB2 ALA A  10      23.142  -9.371  37.752  1.00  0.00           H  
ATOM    138  HB3 ALA A  10      24.378 -10.539  38.215  1.00  0.00           H  
ATOM    139  N   GLU A  11      23.023 -12.912  36.646  1.00  0.00           N  
ATOM    140  CA  GLU A  11      23.074 -13.493  35.306  1.00  0.00           C  
ATOM    141  C   GLU A  11      21.683 -13.934  34.837  1.00  0.00           C  
ATOM    142  O   GLU A  11      21.351 -13.789  33.660  1.00  0.00           O  
ATOM    143  CB  GLU A  11      24.061 -14.677  35.254  1.00  0.00           C  
ATOM    144  CG  GLU A  11      24.137 -15.220  33.823  1.00  0.00           C  
ATOM    145  CD  GLU A  11      25.165 -16.344  33.749  1.00  0.00           C  
ATOM    146  OE1 GLU A  11      25.755 -16.649  34.773  1.00  0.00           O  
ATOM    147  OE2 GLU A  11      25.347 -16.883  32.669  1.00  0.00           O1-
ATOM    148  H   GLU A  11      23.510 -13.343  37.381  1.00  0.00           H  
ATOM    149  HA  GLU A  11      23.428 -12.731  34.626  1.00  0.00           H  
ATOM    150  HB2 GLU A  11      25.042 -14.341  35.557  1.00  0.00           H  
ATOM    151  HB3 GLU A  11      23.733 -15.465  35.914  1.00  0.00           H  
ATOM    152  HG2 GLU A  11      23.170 -15.601  33.528  1.00  0.00           H  
ATOM    153  HG3 GLU A  11      24.429 -14.425  33.152  1.00  0.00           H  
ATOM    154  N   LEU A  12      20.875 -14.482  35.745  1.00  0.00           N  
ATOM    155  CA  LEU A  12      19.536 -14.940  35.369  1.00  0.00           C  
ATOM    156  C   LEU A  12      18.664 -13.772  34.900  1.00  0.00           C  
ATOM    157  O   LEU A  12      17.895 -13.915  33.948  1.00  0.00           O  
ATOM    158  CB  LEU A  12      18.851 -15.684  36.533  1.00  0.00           C  
ATOM    159  CG  LEU A  12      19.534 -17.042  36.779  1.00  0.00           C  
ATOM    160  CD1 LEU A  12      18.990 -17.642  38.079  1.00  0.00           C  
ATOM    161  CD2 LEU A  12      19.260 -18.010  35.607  1.00  0.00           C  
ATOM    162  H   LEU A  12      21.178 -14.579  36.671  1.00  0.00           H  
ATOM    163  HA  LEU A  12      19.639 -15.625  34.544  1.00  0.00           H  
ATOM    164  HB2 LEU A  12      18.913 -15.091  37.433  1.00  0.00           H  
ATOM    165  HB3 LEU A  12      17.812 -15.847  36.290  1.00  0.00           H  
ATOM    166  HG  LEU A  12      20.599 -16.893  36.880  1.00  0.00           H  
ATOM    167 HD11 LEU A  12      17.934 -17.838  37.971  1.00  0.00           H  
ATOM    168 HD12 LEU A  12      19.145 -16.946  38.889  1.00  0.00           H  
ATOM    169 HD13 LEU A  12      19.507 -18.566  38.292  1.00  0.00           H  
ATOM    170 HD21 LEU A  12      20.013 -17.873  34.844  1.00  0.00           H  
ATOM    171 HD22 LEU A  12      18.284 -17.816  35.186  1.00  0.00           H  
ATOM    172 HD23 LEU A  12      19.298 -19.032  35.960  1.00  0.00           H  
ATOM    173  N   GLN A  13      18.779 -12.619  35.558  1.00  0.00           N  
ATOM    174  CA  GLN A  13      17.986 -11.454  35.167  1.00  0.00           C  
ATOM    175  C   GLN A  13      18.383 -10.965  33.774  1.00  0.00           C  
ATOM    176  O   GLN A  13      17.530 -10.529  33.000  1.00  0.00           O  
ATOM    177  CB  GLN A  13      18.117 -10.317  36.197  1.00  0.00           C  
ATOM    178  CG  GLN A  13      17.353 -10.683  37.474  1.00  0.00           C  
ATOM    179  CD  GLN A  13      18.039 -11.842  38.185  1.00  0.00           C  
ATOM    180  OE1 GLN A  13      19.250 -11.817  38.385  1.00  0.00           O  
ATOM    181  NE2 GLN A  13      17.331 -12.865  38.580  1.00  0.00           N  
ATOM    182  H   GLN A  13      19.411 -12.546  36.304  1.00  0.00           H  
ATOM    183  HA  GLN A  13      16.950 -11.757  35.128  1.00  0.00           H  
ATOM    184  HB2 GLN A  13      19.157 -10.152  36.437  1.00  0.00           H  
ATOM    185  HB3 GLN A  13      17.699  -9.411  35.783  1.00  0.00           H  
ATOM    186  HG2 GLN A  13      17.329  -9.827  38.132  1.00  0.00           H  
ATOM    187  HG3 GLN A  13      16.341 -10.966  37.222  1.00  0.00           H  
ATOM    188 HE21 GLN A  13      16.364 -12.883  38.418  1.00  0.00           H  
ATOM    189 HE22 GLN A  13      17.765 -13.614  39.038  1.00  0.00           H  
ATOM    190  N   ARG A  14      19.675 -11.035  33.456  1.00  0.00           N  
ATOM    191  CA  ARG A  14      20.147 -10.588  32.147  1.00  0.00           C  
ATOM    192  C   ARG A  14      19.521 -11.431  31.035  1.00  0.00           C  
ATOM    193  O   ARG A  14      19.202 -10.914  29.963  1.00  0.00           O  
ATOM    194  CB  ARG A  14      21.681 -10.646  32.064  1.00  0.00           C  
ATOM    195  CG  ARG A  14      22.275  -9.569  32.973  1.00  0.00           C  
ATOM    196  CD  ARG A  14      23.802  -9.631  32.908  1.00  0.00           C  
ATOM    197  NE  ARG A  14      24.386  -8.606  33.766  1.00  0.00           N  
ATOM    198  CZ  ARG A  14      25.702  -8.460  33.865  1.00  0.00           C  
ATOM    199  NH1 ARG A  14      26.200  -7.537  34.642  1.00  0.00           N1+
ATOM    200  NH2 ARG A  14      26.498  -9.239  33.186  1.00  0.00           N  
ATOM    201  H   ARG A  14      20.317 -11.392  34.104  1.00  0.00           H  
ATOM    202  HA  ARG A  14      19.837  -9.563  32.008  1.00  0.00           H  
ATOM    203  HB2 ARG A  14      22.034 -11.617  32.380  1.00  0.00           H  
ATOM    204  HB3 ARG A  14      21.992 -10.464  31.047  1.00  0.00           H  
ATOM    205  HG2 ARG A  14      21.940  -8.597  32.645  1.00  0.00           H  
ATOM    206  HG3 ARG A  14      21.954  -9.738  33.990  1.00  0.00           H  
ATOM    207  HD2 ARG A  14      24.136 -10.602  33.237  1.00  0.00           H  
ATOM    208  HD3 ARG A  14      24.123  -9.471  31.888  1.00  0.00           H  
ATOM    209  HE  ARG A  14      23.795  -8.015  34.279  1.00  0.00           H  
ATOM    210 HH11 ARG A  14      25.589  -6.939  35.162  1.00  0.00           H  
ATOM    211 HH12 ARG A  14      27.190  -7.427  34.717  1.00  0.00           H  
ATOM    212 HH21 ARG A  14      26.116  -9.947  32.591  1.00  0.00           H  
ATOM    213 HH22 ARG A  14      27.490  -9.129  33.260  1.00  0.00           H  
ATOM    214  N   LEU A  15      19.343 -12.726  31.291  1.00  0.00           N  
ATOM    215  CA  LEU A  15      18.751 -13.614  30.296  1.00  0.00           C  
ATOM    216  C   LEU A  15      17.306 -13.202  30.011  1.00  0.00           C  
ATOM    217  O   LEU A  15      16.825 -13.346  28.887  1.00  0.00           O  
ATOM    218  CB  LEU A  15      18.800 -15.078  30.767  1.00  0.00           C  
ATOM    219  CG  LEU A  15      20.257 -15.567  30.815  1.00  0.00           C  
ATOM    220  CD1 LEU A  15      20.298 -16.945  31.483  1.00  0.00           C  
ATOM    221  CD2 LEU A  15      20.844 -15.663  29.390  1.00  0.00           C  
ATOM    222  H   LEU A  15      19.606 -13.088  32.163  1.00  0.00           H  
ATOM    223  HA  LEU A  15      19.313 -13.527  29.380  1.00  0.00           H  
ATOM    224  HB2 LEU A  15      18.366 -15.160  31.753  1.00  0.00           H  
ATOM    225  HB3 LEU A  15      18.238 -15.693  30.082  1.00  0.00           H  
ATOM    226  HG  LEU A  15      20.843 -14.872  31.399  1.00  0.00           H  
ATOM    227 HD11 LEU A  15      19.753 -17.655  30.878  1.00  0.00           H  
ATOM    228 HD12 LEU A  15      19.845 -16.884  32.462  1.00  0.00           H  
ATOM    229 HD13 LEU A  15      21.325 -17.267  31.581  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      21.623 -16.414  29.365  1.00  0.00           H  
ATOM    231 HD22 LEU A  15      21.267 -14.710  29.109  1.00  0.00           H  
ATOM    232 HD23 LEU A  15      20.069 -15.931  28.686  1.00  0.00           H  
ATOM    233  N   LYS A  16      16.617 -12.695  31.031  1.00  0.00           N  
ATOM    234  CA  LYS A  16      15.226 -12.274  30.866  1.00  0.00           C  
ATOM    235  C   LYS A  16      15.115 -11.171  29.810  1.00  0.00           C  
ATOM    236  O   LYS A  16      14.167 -11.155  29.024  1.00  0.00           O  
ATOM    237  CB  LYS A  16      14.625 -11.801  32.202  1.00  0.00           C  
ATOM    238  CG  LYS A  16      13.170 -11.375  31.976  1.00  0.00           C  
ATOM    239  CD  LYS A  16      12.460 -11.162  33.321  1.00  0.00           C  
ATOM    240  CE  LYS A  16      12.987  -9.896  34.007  1.00  0.00           C  
ATOM    241  NZ  LYS A  16      12.153  -9.600  35.205  1.00  0.00           N1+
ATOM    242  H   LYS A  16      17.050 -12.599  31.906  1.00  0.00           H  
ATOM    243  HA  LYS A  16      14.657 -13.125  30.521  1.00  0.00           H  
ATOM    244  HB2 LYS A  16      14.651 -12.613  32.918  1.00  0.00           H  
ATOM    245  HB3 LYS A  16      15.187 -10.966  32.584  1.00  0.00           H  
ATOM    246  HG2 LYS A  16      13.153 -10.453  31.415  1.00  0.00           H  
ATOM    247  HG3 LYS A  16      12.655 -12.143  31.420  1.00  0.00           H  
ATOM    248  HD2 LYS A  16      11.397 -11.057  33.151  1.00  0.00           H  
ATOM    249  HD3 LYS A  16      12.638 -12.013  33.960  1.00  0.00           H  
ATOM    250  HE2 LYS A  16      14.008 -10.052  34.319  1.00  0.00           H  
ATOM    251  HE3 LYS A  16      12.940  -9.065  33.320  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16      12.733  -9.119  35.922  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16      11.782 -10.490  35.598  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16      11.361  -8.984  34.934  1.00  0.00           H  
ATOM    255  N   ASN A  17      16.082 -10.253  29.785  1.00  0.00           N  
ATOM    256  CA  ASN A  17      16.057  -9.165  28.804  1.00  0.00           C  
ATOM    257  C   ASN A  17      14.747  -8.381  28.899  1.00  0.00           C  
ATOM    258  O   ASN A  17      14.175  -7.993  27.880  1.00  0.00           O  
ATOM    259  CB  ASN A  17      16.201  -9.744  27.392  1.00  0.00           C  
ATOM    260  CG  ASN A  17      16.602  -8.645  26.412  1.00  0.00           C  
ATOM    261  OD1 ASN A  17      17.363  -7.743  26.765  1.00  0.00           O  
ATOM    262  ND2 ASN A  17      16.131  -8.666  25.195  1.00  0.00           N  
ATOM    263  H   ASN A  17      16.824 -10.311  30.425  1.00  0.00           H  
ATOM    264  HA  ASN A  17      16.886  -8.491  28.988  1.00  0.00           H  
ATOM    265  HB2 ASN A  17      16.960 -10.511  27.398  1.00  0.00           H  
ATOM    266  HB3 ASN A  17      15.260 -10.174  27.082  1.00  0.00           H  
ATOM    267 HD21 ASN A  17      15.526  -9.383  24.916  1.00  0.00           H  
ATOM    268 HD22 ASN A  17      16.384  -7.963  24.560  1.00  0.00           H  
ATOM    269  N   GLU A  18      14.275  -8.150  30.124  1.00  0.00           N  
ATOM    270  CA  GLU A  18      13.031  -7.406  30.323  1.00  0.00           C  
ATOM    271  C   GLU A  18      11.888  -8.041  29.533  1.00  0.00           C  
ATOM    272  O   GLU A  18      10.989  -7.344  29.062  1.00  0.00           O  
ATOM    273  CB  GLU A  18      13.216  -5.956  29.872  1.00  0.00           C  
ATOM    274  CG  GLU A  18      14.246  -5.268  30.769  1.00  0.00           C  
ATOM    275  CD  GLU A  18      14.462  -3.832  30.309  1.00  0.00           C  
ATOM    276  OE1 GLU A  18      13.912  -3.470  29.282  1.00  0.00           O  
ATOM    277  OE2 GLU A  18      15.175  -3.113  30.989  1.00  0.00           O1-
ATOM    278  H   GLU A  18      14.772  -8.484  30.903  1.00  0.00           H  
ATOM    279  HA  GLU A  18      12.773  -7.409  31.375  1.00  0.00           H  
ATOM    280  HB2 GLU A  18      13.560  -5.939  28.848  1.00  0.00           H  
ATOM    281  HB3 GLU A  18      12.273  -5.434  29.944  1.00  0.00           H  
ATOM    282  HG2 GLU A  18      13.889  -5.268  31.789  1.00  0.00           H  
ATOM    283  HG3 GLU A  18      15.181  -5.805  30.717  1.00  0.00           H  
ATOM    284  N   ARG A  19      11.924  -9.364  29.395  1.00  0.00           N  
ATOM    285  CA  ARG A  19      10.874 -10.071  28.662  1.00  0.00           C  
ATOM    286  C   ARG A  19      10.578  -9.370  27.339  1.00  0.00           C  
ATOM    287  O   ARG A  19       9.580  -8.659  27.213  1.00  0.00           O  
ATOM    288  CB  ARG A  19       9.600 -10.126  29.506  1.00  0.00           C  
ATOM    289  CG  ARG A  19       8.557 -10.998  28.804  1.00  0.00           C  
ATOM    290  CD  ARG A  19       7.335 -11.163  29.710  1.00  0.00           C  
ATOM    291  NE  ARG A  19       7.695 -11.904  30.913  1.00  0.00           N  
ATOM    292  CZ  ARG A  19       6.817 -12.087  31.895  1.00  0.00           C  
ATOM    293  NH1 ARG A  19       7.161 -12.756  32.961  1.00  0.00           N1+
ATOM    294  NH2 ARG A  19       5.612 -11.597  31.793  1.00  0.00           N  
ATOM    295  H   ARG A  19      12.664  -9.870  29.794  1.00  0.00           H  
ATOM    296  HA  ARG A  19      11.198 -11.082  28.456  1.00  0.00           H  
ATOM    297  HB2 ARG A  19       9.828 -10.546  30.475  1.00  0.00           H  
ATOM    298  HB3 ARG A  19       9.207  -9.128  29.630  1.00  0.00           H  
ATOM    299  HG2 ARG A  19       8.259 -10.528  27.878  1.00  0.00           H  
ATOM    300  HG3 ARG A  19       8.981 -11.968  28.595  1.00  0.00           H  
ATOM    301  HD2 ARG A  19       6.962 -10.190  29.989  1.00  0.00           H  
ATOM    302  HD3 ARG A  19       6.565 -11.700  29.174  1.00  0.00           H  
ATOM    303  HE  ARG A  19       8.598 -12.273  31.000  1.00  0.00           H  
ATOM    304 HH11 ARG A  19       8.087 -13.131  33.040  1.00  0.00           H  
ATOM    305 HH12 ARG A  19       6.502 -12.894  33.700  1.00  0.00           H  
ATOM    306 HH21 ARG A  19       5.349 -11.085  30.976  1.00  0.00           H  
ATOM    307 HH22 ARG A  19       4.953 -11.736  32.532  1.00  0.00           H  
ATOM    308  N   HIS A  20      11.448  -9.578  26.356  1.00  0.00           N  
ATOM    309  CA  HIS A  20      11.266  -8.959  25.048  1.00  0.00           C  
ATOM    310  C   HIS A  20      10.029  -9.529  24.359  1.00  0.00           C  
ATOM    311  O   HIS A  20       9.499  -8.932  23.421  1.00  0.00           O  
ATOM    312  CB  HIS A  20      12.497  -9.203  24.174  1.00  0.00           C  
ATOM    313  CG  HIS A  20      12.630 -10.673  23.889  1.00  0.00           C  
ATOM    314  ND1 HIS A  20      11.946 -11.291  22.854  1.00  0.00           N  
ATOM    315  CD2 HIS A  20      13.363 -11.663  24.495  1.00  0.00           C  
ATOM    316  CE1 HIS A  20      12.278 -12.594  22.867  1.00  0.00           C  
ATOM    317  NE2 HIS A  20      13.139 -12.876  23.849  1.00  0.00           N  
ATOM    318  H   HIS A  20      12.224 -10.156  26.513  1.00  0.00           H  
ATOM    319  HA  HIS A  20      11.134  -7.896  25.178  1.00  0.00           H  
ATOM    320  HB2 HIS A  20      12.391  -8.665  23.244  1.00  0.00           H  
ATOM    321  HB3 HIS A  20      13.381  -8.856  24.691  1.00  0.00           H  
ATOM    322  HD2 HIS A  20      14.014 -11.523  25.347  1.00  0.00           H  
ATOM    323  HE1 HIS A  20      11.896 -13.325  22.170  1.00  0.00           H  
ATOM    324  HE2 HIS A  20      13.528 -13.748  24.068  1.00  0.00           H  
ATOM    325  N   GLU A  21       9.574 -10.683  24.835  1.00  0.00           N  
ATOM    326  CA  GLU A  21       8.394 -11.321  24.257  1.00  0.00           C  
ATOM    327  C   GLU A  21       7.168 -10.427  24.443  1.00  0.00           C  
ATOM    328  O   GLU A  21       6.320 -10.336  23.555  1.00  0.00           O  
ATOM    329  CB  GLU A  21       8.159 -12.715  24.880  1.00  0.00           C  
ATOM    330  CG  GLU A  21       6.934 -13.378  24.240  1.00  0.00           C  
ATOM    331  CD  GLU A  21       7.175 -13.603  22.750  1.00  0.00           C  
ATOM    332  OE1 GLU A  21       8.328 -13.624  22.352  1.00  0.00           O  
ATOM    333  OE2 GLU A  21       6.201 -13.750  22.029  1.00  0.00           O1-
ATOM    334  H   GLU A  21      10.037 -11.109  25.585  1.00  0.00           H  
ATOM    335  HA  GLU A  21       8.564 -11.445  23.197  1.00  0.00           H  
ATOM    336  HB2 GLU A  21       9.027 -13.336  24.704  1.00  0.00           H  
ATOM    337  HB3 GLU A  21       7.996 -12.625  25.943  1.00  0.00           H  
ATOM    338  HG2 GLU A  21       6.757 -14.331  24.718  1.00  0.00           H  
ATOM    339  HG3 GLU A  21       6.069 -12.749  24.373  1.00  0.00           H  
ATOM    340  N   GLU A  22       7.076  -9.763  25.597  1.00  0.00           N  
ATOM    341  CA  GLU A  22       5.945  -8.880  25.866  1.00  0.00           C  
ATOM    342  C   GLU A  22       5.915  -7.729  24.860  1.00  0.00           C  
ATOM    343  O   GLU A  22       4.842  -7.307  24.427  1.00  0.00           O  
ATOM    344  CB  GLU A  22       5.990  -8.337  27.309  1.00  0.00           C  
ATOM    345  CG  GLU A  22       4.754  -7.471  27.569  1.00  0.00           C  
ATOM    346  CD  GLU A  22       4.751  -6.988  29.014  1.00  0.00           C  
ATOM    347  OE1 GLU A  22       5.674  -7.330  29.735  1.00  0.00           O  
ATOM    348  OE2 GLU A  22       3.826  -6.282  29.381  1.00  0.00           O1-
ATOM    349  H   GLU A  22       7.784  -9.861  26.267  1.00  0.00           H  
ATOM    350  HA  GLU A  22       5.037  -9.453  25.748  1.00  0.00           H  
ATOM    351  HB2 GLU A  22       5.993  -9.165  28.005  1.00  0.00           H  
ATOM    352  HB3 GLU A  22       6.878  -7.742  27.457  1.00  0.00           H  
ATOM    353  HG2 GLU A  22       4.768  -6.616  26.907  1.00  0.00           H  
ATOM    354  HG3 GLU A  22       3.863  -8.052  27.384  1.00  0.00           H  
ATOM    355  N   ALA A  23       7.091  -7.222  24.490  1.00  0.00           N  
ATOM    356  CA  ALA A  23       7.161  -6.120  23.531  1.00  0.00           C  
ATOM    357  C   ALA A  23       6.552  -6.538  22.194  1.00  0.00           C  
ATOM    358  O   ALA A  23       6.011  -5.707  21.465  1.00  0.00           O  
ATOM    359  CB  ALA A  23       8.613  -5.655  23.323  1.00  0.00           C  
ATOM    360  H   ALA A  23       7.917  -7.597  24.858  1.00  0.00           H  
ATOM    361  HA  ALA A  23       6.589  -5.291  23.921  1.00  0.00           H  
ATOM    362  HB1 ALA A  23       9.223  -6.481  22.991  1.00  0.00           H  
ATOM    363  HB2 ALA A  23       9.004  -5.268  24.252  1.00  0.00           H  
ATOM    364  HB3 ALA A  23       8.633  -4.874  22.576  1.00  0.00           H  
ATOM    365  N   GLU A  24       6.638  -7.829  21.876  1.00  0.00           N  
ATOM    366  CA  GLU A  24       6.082  -8.329  20.621  1.00  0.00           C  
ATOM    367  C   GLU A  24       4.569  -8.101  20.583  1.00  0.00           C  
ATOM    368  O   GLU A  24       4.015  -7.764  19.538  1.00  0.00           O  
ATOM    369  CB  GLU A  24       6.412  -9.821  20.417  1.00  0.00           C  
ATOM    370  CG  GLU A  24       5.862 -10.287  19.065  1.00  0.00           C  
ATOM    371  CD  GLU A  24       6.247 -11.742  18.821  1.00  0.00           C  
ATOM    372  OE1 GLU A  24       6.901 -12.312  19.678  1.00  0.00           O  
ATOM    373  OE2 GLU A  24       5.883 -12.264  17.781  1.00  0.00           O1-
ATOM    374  H   GLU A  24       7.074  -8.451  22.496  1.00  0.00           H  
ATOM    375  HA  GLU A  24       6.526  -7.769  19.810  1.00  0.00           H  
ATOM    376  HB2 GLU A  24       7.484  -9.956  20.427  1.00  0.00           H  
ATOM    377  HB3 GLU A  24       5.970 -10.413  21.202  1.00  0.00           H  
ATOM    378  HG2 GLU A  24       4.786 -10.198  19.065  1.00  0.00           H  
ATOM    379  HG3 GLU A  24       6.274  -9.672  18.279  1.00  0.00           H  
ATOM    380  N   LEU A  25       3.906  -8.277  21.727  1.00  0.00           N  
ATOM    381  CA  LEU A  25       2.461  -8.073  21.792  1.00  0.00           C  
ATOM    382  C   LEU A  25       2.117  -6.611  21.505  1.00  0.00           C  
ATOM    383  O   LEU A  25       1.101  -6.318  20.875  1.00  0.00           O  
ATOM    384  CB  LEU A  25       1.894  -8.493  23.162  1.00  0.00           C  
ATOM    385  CG  LEU A  25       1.953 -10.024  23.322  1.00  0.00           C  
ATOM    386  CD1 LEU A  25       1.610 -10.383  24.771  1.00  0.00           C  
ATOM    387  CD2 LEU A  25       0.953 -10.709  22.366  1.00  0.00           C  
ATOM    388  H   LEU A  25       4.395  -8.530  22.537  1.00  0.00           H  
ATOM    389  HA  LEU A  25       1.999  -8.680  21.029  1.00  0.00           H  
ATOM    390  HB2 LEU A  25       2.470  -8.034  23.952  1.00  0.00           H  
ATOM    391  HB3 LEU A  25       0.868  -8.166  23.239  1.00  0.00           H  
ATOM    392  HG  LEU A  25       2.954 -10.367  23.102  1.00  0.00           H  
ATOM    393 HD11 LEU A  25       2.292  -9.880  25.439  1.00  0.00           H  
ATOM    394 HD12 LEU A  25       1.695 -11.452  24.906  1.00  0.00           H  
ATOM    395 HD13 LEU A  25       0.599 -10.074  24.990  1.00  0.00           H  
ATOM    396 HD21 LEU A  25       1.425 -10.874  21.410  1.00  0.00           H  
ATOM    397 HD22 LEU A  25       0.080 -10.086  22.234  1.00  0.00           H  
ATOM    398 HD23 LEU A  25       0.650 -11.663  22.779  1.00  0.00           H  
ATOM    399  N   GLU A  26       2.969  -5.694  21.965  1.00  0.00           N  
ATOM    400  CA  GLU A  26       2.732  -4.270  21.740  1.00  0.00           C  
ATOM    401  C   GLU A  26       2.736  -3.953  20.245  1.00  0.00           C  
ATOM    402  O   GLU A  26       1.955  -3.120  19.781  1.00  0.00           O  
ATOM    403  CB  GLU A  26       3.777  -3.406  22.475  1.00  0.00           C  
ATOM    404  CG  GLU A  26       3.409  -1.921  22.338  1.00  0.00           C  
ATOM    405  CD  GLU A  26       3.828  -1.391  20.969  1.00  0.00           C  
ATOM    406  OE1 GLU A  26       4.774  -1.920  20.411  1.00  0.00           O  
ATOM    407  OE2 GLU A  26       3.192  -0.462  20.499  1.00  0.00           O1-
ATOM    408  H   GLU A  26       3.770  -5.980  22.453  1.00  0.00           H  
ATOM    409  HA  GLU A  26       1.756  -4.030  22.133  1.00  0.00           H  
ATOM    410  HB2 GLU A  26       3.785  -3.670  23.524  1.00  0.00           H  
ATOM    411  HB3 GLU A  26       4.758  -3.570  22.060  1.00  0.00           H  
ATOM    412  HG2 GLU A  26       2.341  -1.800  22.458  1.00  0.00           H  
ATOM    413  HG3 GLU A  26       3.917  -1.358  23.106  1.00  0.00           H  
ATOM    414  N   ARG A  27       3.612  -4.616  19.488  1.00  0.00           N  
ATOM    415  CA  ARG A  27       3.684  -4.380  18.049  1.00  0.00           C  
ATOM    416  C   ARG A  27       2.354  -4.730  17.379  1.00  0.00           C  
ATOM    417  O   ARG A  27       1.918  -4.041  16.459  1.00  0.00           O  
ATOM    418  CB  ARG A  27       4.837  -5.176  17.406  1.00  0.00           C  
ATOM    419  CG  ARG A  27       4.888  -4.873  15.907  1.00  0.00           C  
ATOM    420  CD  ARG A  27       6.129  -5.524  15.295  1.00  0.00           C  
ATOM    421  NE  ARG A  27       7.338  -4.882  15.802  1.00  0.00           N  
ATOM    422  CZ  ARG A  27       8.544  -5.324  15.464  1.00  0.00           C  
ATOM    423  NH1 ARG A  27       9.610  -4.732  15.930  1.00  0.00           N1+
ATOM    424  NH2 ARG A  27       8.664  -6.349  14.667  1.00  0.00           N  
ATOM    425  H   ARG A  27       4.207  -5.276  19.902  1.00  0.00           H  
ATOM    426  HA  ARG A  27       3.872  -3.327  17.890  1.00  0.00           H  
ATOM    427  HB2 ARG A  27       5.774  -4.883  17.859  1.00  0.00           H  
ATOM    428  HB3 ARG A  27       4.686  -6.236  17.549  1.00  0.00           H  
ATOM    429  HG2 ARG A  27       4.002  -5.269  15.428  1.00  0.00           H  
ATOM    430  HG3 ARG A  27       4.932  -3.805  15.756  1.00  0.00           H  
ATOM    431  HD2 ARG A  27       6.149  -6.571  15.554  1.00  0.00           H  
ATOM    432  HD3 ARG A  27       6.093  -5.423  14.220  1.00  0.00           H  
ATOM    433  HE  ARG A  27       7.258  -4.110  16.402  1.00  0.00           H  
ATOM    434 HH11 ARG A  27       9.518  -3.947  16.543  1.00  0.00           H  
ATOM    435 HH12 ARG A  27      10.518  -5.067  15.677  1.00  0.00           H  
ATOM    436 HH21 ARG A  27       7.847  -6.803  14.309  1.00  0.00           H  
ATOM    437 HH22 ARG A  27       9.572  -6.682  14.412  1.00  0.00           H  
ATOM    438  N   LEU A  28       1.707  -5.798  17.844  1.00  0.00           N  
ATOM    439  CA  LEU A  28       0.426  -6.203  17.270  1.00  0.00           C  
ATOM    440  C   LEU A  28      -0.621  -5.108  17.481  1.00  0.00           C  
ATOM    441  O   LEU A  28      -1.436  -4.844  16.597  1.00  0.00           O  
ATOM    442  CB  LEU A  28      -0.052  -7.546  17.866  1.00  0.00           C  
ATOM    443  CG  LEU A  28      -1.405  -7.951  17.258  1.00  0.00           C  
ATOM    444  CD1 LEU A  28      -1.275  -8.120  15.734  1.00  0.00           C  
ATOM    445  CD2 LEU A  28      -1.851  -9.277  17.885  1.00  0.00           C  
ATOM    446  H   LEU A  28       2.089  -6.311  18.587  1.00  0.00           H  
ATOM    447  HA  LEU A  28       0.568  -6.334  16.207  1.00  0.00           H  
ATOM    448  HB2 LEU A  28       0.675  -8.315  17.643  1.00  0.00           H  
ATOM    449  HB3 LEU A  28      -0.159  -7.461  18.936  1.00  0.00           H  
ATOM    450  HG  LEU A  28      -2.140  -7.190  17.472  1.00  0.00           H  
ATOM    451 HD11 LEU A  28      -2.054  -8.778  15.373  1.00  0.00           H  
ATOM    452 HD12 LEU A  28      -0.311  -8.542  15.494  1.00  0.00           H  
ATOM    453 HD13 LEU A  28      -1.376  -7.157  15.257  1.00  0.00           H  
ATOM    454 HD21 LEU A  28      -2.774  -9.600  17.426  1.00  0.00           H  
ATOM    455 HD22 LEU A  28      -2.005  -9.141  18.945  1.00  0.00           H  
ATOM    456 HD23 LEU A  28      -1.089 -10.025  17.726  1.00  0.00           H  
ATOM    457  N   LYS A  29      -0.597  -4.470  18.652  1.00  0.00           N  
ATOM    458  CA  LYS A  29      -1.557  -3.409  18.949  1.00  0.00           C  
ATOM    459  C   LYS A  29      -1.395  -2.243  17.970  1.00  0.00           C  
ATOM    460  O   LYS A  29      -2.385  -1.644  17.548  1.00  0.00           O  
ATOM    461  CB  LYS A  29      -1.412  -2.920  20.406  1.00  0.00           C  
ATOM    462  CG  LYS A  29      -2.459  -1.838  20.696  1.00  0.00           C  
ATOM    463  CD  LYS A  29      -2.336  -1.389  22.153  1.00  0.00           C  
ATOM    464  CE  LYS A  29      -3.375  -0.305  22.443  1.00  0.00           C  
ATOM    465  NZ  LYS A  29      -3.260   0.125  23.865  1.00  0.00           N1+
ATOM    466  H   LYS A  29       0.077  -4.713  19.322  1.00  0.00           H  
ATOM    467  HA  LYS A  29      -2.551  -3.813  18.827  1.00  0.00           H  
ATOM    468  HB2 LYS A  29      -1.568  -3.751  21.080  1.00  0.00           H  
ATOM    469  HB3 LYS A  29      -0.427  -2.511  20.567  1.00  0.00           H  
ATOM    470  HG2 LYS A  29      -2.297  -0.992  20.045  1.00  0.00           H  
ATOM    471  HG3 LYS A  29      -3.448  -2.239  20.528  1.00  0.00           H  
ATOM    472  HD2 LYS A  29      -2.503  -2.234  22.806  1.00  0.00           H  
ATOM    473  HD3 LYS A  29      -1.347  -0.991  22.324  1.00  0.00           H  
ATOM    474  HE2 LYS A  29      -3.202   0.542  21.796  1.00  0.00           H  
ATOM    475  HE3 LYS A  29      -4.366  -0.698  22.265  1.00  0.00           H  
ATOM    476  HZ1 LYS A  29      -2.563   0.892  23.942  1.00  0.00           H  
ATOM    477  HZ2 LYS A  29      -2.955  -0.682  24.447  1.00  0.00           H  
ATOM    478  HZ3 LYS A  29      -4.184   0.465  24.201  1.00  0.00           H  
ATOM    479  N   SER A  30      -0.153  -1.915  17.613  1.00  0.00           N  
ATOM    480  CA  SER A  30       0.094  -0.814  16.689  1.00  0.00           C  
ATOM    481  C   SER A  30      -0.545  -1.097  15.333  1.00  0.00           C  
ATOM    482  O   SER A  30      -1.007  -0.183  14.651  1.00  0.00           O  
ATOM    483  CB  SER A  30       1.597  -0.598  16.511  1.00  0.00           C  
ATOM    484  OG  SER A  30       2.173  -1.756  15.921  1.00  0.00           O  
ATOM    485  H   SER A  30       0.607  -2.421  17.971  1.00  0.00           H  
ATOM    486  HA  SER A  30      -0.340   0.087  17.096  1.00  0.00           H  
ATOM    487  HB2 SER A  30       1.768   0.248  15.867  1.00  0.00           H  
ATOM    488  HB3 SER A  30       2.051  -0.409  17.477  1.00  0.00           H  
ATOM    489  HG  SER A  30       2.941  -1.482  15.416  1.00  0.00           H  
ATOM    490  N   GLU A  31      -0.569  -2.368  14.947  1.00  0.00           N  
ATOM    491  CA  GLU A  31      -1.161  -2.752  13.669  1.00  0.00           C  
ATOM    492  C   GLU A  31      -2.655  -2.415  13.651  1.00  0.00           C  
ATOM    493  O   GLU A  31      -3.193  -2.000  12.624  1.00  0.00           O  
ATOM    494  CB  GLU A  31      -0.950  -4.248  13.378  1.00  0.00           C  
ATOM    495  CG  GLU A  31      -1.518  -4.586  11.996  1.00  0.00           C  
ATOM    496  CD  GLU A  31      -1.248  -6.050  11.665  1.00  0.00           C  
ATOM    497  OE1 GLU A  31      -0.653  -6.723  12.492  1.00  0.00           O  
ATOM    498  OE2 GLU A  31      -1.638  -6.475  10.591  1.00  0.00           O1-
ATOM    499  H   GLU A  31      -0.188  -3.055  15.534  1.00  0.00           H  
ATOM    500  HA  GLU A  31      -0.670  -2.186  12.889  1.00  0.00           H  
ATOM    501  HB2 GLU A  31       0.107  -4.470  13.392  1.00  0.00           H  
ATOM    502  HB3 GLU A  31      -1.452  -4.844  14.121  1.00  0.00           H  
ATOM    503  HG2 GLU A  31      -2.583  -4.409  11.990  1.00  0.00           H  
ATOM    504  HG3 GLU A  31      -1.047  -3.958  11.253  1.00  0.00           H  
ATOM    505  N   ALA A  32      -3.322  -2.604  14.791  1.00  0.00           N  
ATOM    506  CA  ALA A  32      -4.756  -2.323  14.886  1.00  0.00           C  
ATOM    507  C   ALA A  32      -5.037  -0.841  14.653  1.00  0.00           C  
ATOM    508  O   ALA A  32      -6.157  -0.461  14.309  1.00  0.00           O  
ATOM    509  CB  ALA A  32      -5.304  -2.737  16.260  1.00  0.00           C  
ATOM    510  H   ALA A  32      -2.843  -2.934  15.579  1.00  0.00           H  
ATOM    511  HA  ALA A  32      -5.269  -2.893  14.127  1.00  0.00           H  
ATOM    512  HB1 ALA A  32      -4.815  -2.163  17.036  1.00  0.00           H  
ATOM    513  HB2 ALA A  32      -5.124  -3.790  16.421  1.00  0.00           H  
ATOM    514  HB3 ALA A  32      -6.367  -2.548  16.292  1.00  0.00           H  
ATOM    515  N   ALA A  33      -4.020  -0.008  14.843  1.00  0.00           N  
ATOM    516  CA  ALA A  33      -4.187   1.431  14.648  1.00  0.00           C  
ATOM    517  C   ALA A  33      -4.610   1.729  13.212  1.00  0.00           C  
ATOM    518  O   ALA A  33      -5.380   2.658  12.967  1.00  0.00           O  
ATOM    519  CB  ALA A  33      -2.899   2.200  14.995  1.00  0.00           C  
ATOM    520  H   ALA A  33      -3.150  -0.366  15.117  1.00  0.00           H  
ATOM    521  HA  ALA A  33      -4.973   1.771  15.307  1.00  0.00           H  
ATOM    522  HB1 ALA A  33      -3.069   3.258  14.858  1.00  0.00           H  
ATOM    523  HB2 ALA A  33      -2.092   1.883  14.351  1.00  0.00           H  
ATOM    524  HB3 ALA A  33      -2.632   2.012  16.025  1.00  0.00           H  
ATOM    525  N   ASP A  34      -4.115   0.935  12.260  1.00  0.00           N  
ATOM    526  CA  ASP A  34      -4.470   1.138  10.856  1.00  0.00           C  
ATOM    527  C   ASP A  34      -5.797   0.451  10.548  1.00  0.00           C  
ATOM    528  O   ASP A  34      -5.836  -0.564   9.854  1.00  0.00           O  
ATOM    529  CB  ASP A  34      -3.378   0.578   9.936  1.00  0.00           C  
ATOM    530  CG  ASP A  34      -3.687   0.939   8.487  1.00  0.00           C  
ATOM    531  OD1 ASP A  34      -4.779   1.423   8.237  1.00  0.00           O  
ATOM    532  OD2 ASP A  34      -2.828   0.724   7.648  1.00  0.00           O1-
ATOM    533  H   ASP A  34      -3.518   0.198  12.506  1.00  0.00           H  
ATOM    534  HA  ASP A  34      -4.574   2.197  10.666  1.00  0.00           H  
ATOM    535  HB2 ASP A  34      -2.423   1.000  10.213  1.00  0.00           H  
ATOM    536  HB3 ASP A  34      -3.340  -0.497  10.033  1.00  0.00           H  
ATOM    537  N   HIS A  35      -6.879   1.018  11.072  1.00  0.00           N  
ATOM    538  CA  HIS A  35      -8.211   0.461  10.857  1.00  0.00           C  
ATOM    539  C   HIS A  35      -9.267   1.552  11.002  1.00  0.00           C  
ATOM    540  O   HIS A  35     -10.386   1.419  10.506  1.00  0.00           O  
ATOM    541  CB  HIS A  35      -8.481  -0.657  11.866  1.00  0.00           C  
ATOM    542  CG  HIS A  35      -9.707  -1.424  11.453  1.00  0.00           C  
ATOM    543  ND1 HIS A  35     -10.989  -0.969  11.717  1.00  0.00           N  
ATOM    544  CD2 HIS A  35      -9.862  -2.619  10.794  1.00  0.00           C  
ATOM    545  CE1 HIS A  35     -11.852  -1.877  11.224  1.00  0.00           C  
ATOM    546  NE2 HIS A  35     -11.218  -2.902  10.651  1.00  0.00           N  
ATOM    547  H   HIS A  35      -6.780   1.826  11.616  1.00  0.00           H  
ATOM    548  HA  HIS A  35      -8.267   0.052   9.858  1.00  0.00           H  
ATOM    549  HB2 HIS A  35      -7.633  -1.325  11.899  1.00  0.00           H  
ATOM    550  HB3 HIS A  35      -8.639  -0.229  12.845  1.00  0.00           H  
ATOM    551  HD2 HIS A  35      -9.055  -3.244  10.440  1.00  0.00           H  
ATOM    552  HE1 HIS A  35     -12.926  -1.786  11.286  1.00  0.00           H  
ATOM    553  HE2 HIS A  35     -11.620  -3.685  10.222  1.00  0.00           H  
ATOM    554  N   ASP A  36      -8.901   2.630  11.690  1.00  0.00           N  
ATOM    555  CA  ASP A  36      -9.820   3.743  11.903  1.00  0.00           C  
ATOM    556  C   ASP A  36      -9.832   4.671  10.687  1.00  0.00           C  
ATOM    557  O   ASP A  36     -10.537   5.679  10.676  1.00  0.00           O  
ATOM    558  CB  ASP A  36      -9.397   4.533  13.143  1.00  0.00           C  
ATOM    559  CG  ASP A  36      -8.044   5.198  12.907  1.00  0.00           C  
ATOM    560  OD1 ASP A  36      -7.507   5.036  11.823  1.00  0.00           O  
ATOM    561  OD2 ASP A  36      -7.566   5.861  13.813  1.00  0.00           O1-
ATOM    562  H   ASP A  36      -7.994   2.678  12.063  1.00  0.00           H  
ATOM    563  HA  ASP A  36     -10.816   3.354  12.066  1.00  0.00           H  
ATOM    564  HB2 ASP A  36     -10.137   5.291  13.354  1.00  0.00           H  
ATOM    565  HB3 ASP A  36      -9.322   3.862  13.986  1.00  0.00           H  
ATOM    566  N   LYS A  37      -9.041   4.326   9.674  1.00  0.00           N  
ATOM    567  CA  LYS A  37      -8.957   5.140   8.458  1.00  0.00           C  
ATOM    568  C   LYS A  37     -10.292   5.181   7.715  1.00  0.00           C  
ATOM    569  O   LYS A  37     -10.567   6.119   6.967  1.00  0.00           O  
ATOM    570  CB  LYS A  37      -7.863   4.587   7.536  1.00  0.00           C  
ATOM    571  CG  LYS A  37      -8.233   3.177   7.065  1.00  0.00           C  
ATOM    572  CD  LYS A  37      -7.115   2.629   6.176  1.00  0.00           C  
ATOM    573  CE  LYS A  37      -7.482   1.221   5.703  1.00  0.00           C  
ATOM    574  NZ  LYS A  37      -6.394   0.691   4.832  1.00  0.00           N1+
ATOM    575  H   LYS A  37      -8.498   3.514   9.744  1.00  0.00           H  
ATOM    576  HA  LYS A  37      -8.689   6.147   8.738  1.00  0.00           H  
ATOM    577  HB2 LYS A  37      -7.760   5.236   6.678  1.00  0.00           H  
ATOM    578  HB3 LYS A  37      -6.926   4.551   8.071  1.00  0.00           H  
ATOM    579  HG2 LYS A  37      -8.360   2.533   7.921  1.00  0.00           H  
ATOM    580  HG3 LYS A  37      -9.152   3.211   6.499  1.00  0.00           H  
ATOM    581  HD2 LYS A  37      -6.988   3.275   5.318  1.00  0.00           H  
ATOM    582  HD3 LYS A  37      -6.195   2.591   6.736  1.00  0.00           H  
ATOM    583  HE2 LYS A  37      -7.605   0.576   6.559  1.00  0.00           H  
ATOM    584  HE3 LYS A  37      -8.404   1.257   5.144  1.00  0.00           H  
ATOM    585  HZ1 LYS A  37      -6.383   1.215   3.934  1.00  0.00           H  
ATOM    586  HZ2 LYS A  37      -6.563  -0.318   4.645  1.00  0.00           H  
ATOM    587  HZ3 LYS A  37      -5.479   0.807   5.310  1.00  0.00           H  
ATOM    588  N   LYS A  38     -11.114   4.159   7.921  1.00  0.00           N  
ATOM    589  CA  LYS A  38     -12.415   4.086   7.262  1.00  0.00           C  
ATOM    590  C   LYS A  38     -13.279   5.295   7.615  1.00  0.00           C  
ATOM    591  O   LYS A  38     -14.264   5.582   6.935  1.00  0.00           O  
ATOM    592  CB  LYS A  38     -13.135   2.791   7.663  1.00  0.00           C  
ATOM    593  CG  LYS A  38     -13.424   2.795   9.168  1.00  0.00           C  
ATOM    594  CD  LYS A  38     -14.111   1.485   9.555  1.00  0.00           C  
ATOM    595  CE  LYS A  38     -14.400   1.486  11.058  1.00  0.00           C  
ATOM    596  NZ  LYS A  38     -15.074   0.211  11.434  1.00  0.00           N1+
ATOM    597  H   LYS A  38     -10.839   3.438   8.521  1.00  0.00           H  
ATOM    598  HA  LYS A  38     -12.259   4.074   6.194  1.00  0.00           H  
ATOM    599  HB2 LYS A  38     -14.066   2.719   7.120  1.00  0.00           H  
ATOM    600  HB3 LYS A  38     -12.512   1.943   7.421  1.00  0.00           H  
ATOM    601  HG2 LYS A  38     -12.498   2.893   9.713  1.00  0.00           H  
ATOM    602  HG3 LYS A  38     -14.074   3.623   9.411  1.00  0.00           H  
ATOM    603  HD2 LYS A  38     -15.038   1.388   9.009  1.00  0.00           H  
ATOM    604  HD3 LYS A  38     -13.463   0.655   9.317  1.00  0.00           H  
ATOM    605  HE2 LYS A  38     -13.473   1.578  11.603  1.00  0.00           H  
ATOM    606  HE3 LYS A  38     -15.045   2.319  11.300  1.00  0.00           H  
ATOM    607  HZ1 LYS A  38     -14.430  -0.363  12.014  1.00  0.00           H  
ATOM    608  HZ2 LYS A  38     -15.327  -0.315  10.572  1.00  0.00           H  
ATOM    609  HZ3 LYS A  38     -15.934   0.420  11.981  1.00  0.00           H  
ATOM    610  N   GLU A  39     -12.910   5.997   8.681  1.00  0.00           N  
ATOM    611  CA  GLU A  39     -13.670   7.169   9.108  1.00  0.00           C  
ATOM    612  C   GLU A  39     -13.702   8.216   7.999  1.00  0.00           C  
ATOM    613  O   GLU A  39     -14.577   9.082   7.977  1.00  0.00           O  
ATOM    614  CB  GLU A  39     -13.049   7.776  10.372  1.00  0.00           C  
ATOM    615  CG  GLU A  39     -11.676   8.372  10.046  1.00  0.00           C  
ATOM    616  CD  GLU A  39     -10.969   8.782  11.334  1.00  0.00           C  
ATOM    617  OE1 GLU A  39     -11.541   8.575  12.391  1.00  0.00           O  
ATOM    618  OE2 GLU A  39      -9.867   9.296  11.243  1.00  0.00           O1-
ATOM    619  H   GLU A  39     -12.118   5.722   9.188  1.00  0.00           H  
ATOM    620  HA  GLU A  39     -14.682   6.864   9.329  1.00  0.00           H  
ATOM    621  HB2 GLU A  39     -13.697   8.554  10.750  1.00  0.00           H  
ATOM    622  HB3 GLU A  39     -12.937   7.009  11.124  1.00  0.00           H  
ATOM    623  HG2 GLU A  39     -11.081   7.640   9.524  1.00  0.00           H  
ATOM    624  HG3 GLU A  39     -11.802   9.244   9.420  1.00  0.00           H  
ATOM    625  N   ALA A  40     -12.745   8.130   7.081  1.00  0.00           N  
ATOM    626  CA  ALA A  40     -12.680   9.081   5.972  1.00  0.00           C  
ATOM    627  C   ALA A  40     -13.936   8.980   5.111  1.00  0.00           C  
ATOM    628  O   ALA A  40     -14.329   9.947   4.458  1.00  0.00           O  
ATOM    629  CB  ALA A  40     -11.433   8.836   5.106  1.00  0.00           C  
ATOM    630  H   ALA A  40     -12.077   7.417   7.154  1.00  0.00           H  
ATOM    631  HA  ALA A  40     -12.624  10.079   6.380  1.00  0.00           H  
ATOM    632  HB1 ALA A  40     -11.454   7.832   4.705  1.00  0.00           H  
ATOM    633  HB2 ALA A  40     -10.544   8.967   5.705  1.00  0.00           H  
ATOM    634  HB3 ALA A  40     -11.421   9.544   4.291  1.00  0.00           H  
ATOM    635  N   GLU A  41     -14.564   7.805   5.113  1.00  0.00           N  
ATOM    636  CA  GLU A  41     -15.775   7.599   4.324  1.00  0.00           C  
ATOM    637  C   GLU A  41     -16.895   8.522   4.805  1.00  0.00           C  
ATOM    638  O   GLU A  41     -17.688   9.014   4.000  1.00  0.00           O  
ATOM    639  CB  GLU A  41     -16.232   6.132   4.388  1.00  0.00           C  
ATOM    640  CG  GLU A  41     -15.241   5.259   3.614  1.00  0.00           C  
ATOM    641  CD  GLU A  41     -15.587   3.787   3.806  1.00  0.00           C  
ATOM    642  OE1 GLU A  41     -16.400   3.496   4.667  1.00  0.00           O  
ATOM    643  OE2 GLU A  41     -15.032   2.971   3.087  1.00  0.00           O1-
ATOM    644  H   GLU A  41     -14.208   7.069   5.653  1.00  0.00           H  
ATOM    645  HA  GLU A  41     -15.555   7.841   3.295  1.00  0.00           H  
ATOM    646  HB2 GLU A  41     -16.276   5.800   5.415  1.00  0.00           H  
ATOM    647  HB3 GLU A  41     -17.209   6.041   3.939  1.00  0.00           H  
ATOM    648  HG2 GLU A  41     -15.291   5.506   2.563  1.00  0.00           H  
ATOM    649  HG3 GLU A  41     -14.242   5.442   3.979  1.00  0.00           H  
ATOM    650  N   ARG A  42     -16.963   8.755   6.116  1.00  0.00           N  
ATOM    651  CA  ARG A  42     -17.999   9.621   6.671  1.00  0.00           C  
ATOM    652  C   ARG A  42     -17.859  11.046   6.129  1.00  0.00           C  
ATOM    653  O   ARG A  42     -18.859  11.721   5.880  1.00  0.00           O  
ATOM    654  CB  ARG A  42     -17.943   9.629   8.207  1.00  0.00           C  
ATOM    655  CG  ARG A  42     -18.383   8.263   8.738  1.00  0.00           C  
ATOM    656  CD  ARG A  42     -18.198   8.222  10.256  1.00  0.00           C  
ATOM    657  NE  ARG A  42     -19.055   9.214  10.895  1.00  0.00           N  
ATOM    658  CZ  ARG A  42     -18.946   9.480  12.194  1.00  0.00           C  
ATOM    659  NH1 ARG A  42     -19.725  10.373  12.743  1.00  0.00           N1+
ATOM    660  NH2 ARG A  42     -18.062   8.850  12.917  1.00  0.00           N  
ATOM    661  H   ARG A  42     -16.307   8.343   6.716  1.00  0.00           H  
ATOM    662  HA  ARG A  42     -18.960   9.233   6.368  1.00  0.00           H  
ATOM    663  HB2 ARG A  42     -16.938   9.838   8.543  1.00  0.00           H  
ATOM    664  HB3 ARG A  42     -18.612  10.388   8.585  1.00  0.00           H  
ATOM    665  HG2 ARG A  42     -19.424   8.103   8.497  1.00  0.00           H  
ATOM    666  HG3 ARG A  42     -17.784   7.490   8.283  1.00  0.00           H  
ATOM    667  HD2 ARG A  42     -18.455   7.240  10.621  1.00  0.00           H  
ATOM    668  HD3 ARG A  42     -17.165   8.432  10.494  1.00  0.00           H  
ATOM    669  HE  ARG A  42     -19.721   9.692  10.360  1.00  0.00           H  
ATOM    670 HH11 ARG A  42     -20.401  10.856  12.189  1.00  0.00           H  
ATOM    671 HH12 ARG A  42     -19.643  10.574  13.719  1.00  0.00           H  
ATOM    672 HH21 ARG A  42     -17.466   8.168  12.496  1.00  0.00           H  
ATOM    673 HH22 ARG A  42     -17.981   9.051  13.893  1.00  0.00           H  
ATOM    674  N   LYS A  43     -16.618  11.505   5.951  1.00  0.00           N  
ATOM    675  CA  LYS A  43     -16.376  12.855   5.444  1.00  0.00           C  
ATOM    676  C   LYS A  43     -16.803  12.976   3.982  1.00  0.00           C  
ATOM    677  O   LYS A  43     -17.091  14.071   3.500  1.00  0.00           O  
ATOM    678  CB  LYS A  43     -14.891  13.218   5.574  1.00  0.00           C  
ATOM    679  CG  LYS A  43     -14.527  13.348   7.055  1.00  0.00           C  
ATOM    680  CD  LYS A  43     -13.048  13.715   7.186  1.00  0.00           C  
ATOM    681  CE  LYS A  43     -12.698  13.898   8.664  1.00  0.00           C  
ATOM    682  NZ  LYS A  43     -12.899  12.610   9.387  1.00  0.00           N1+
ATOM    683  H   LYS A  43     -15.855  10.927   6.162  1.00  0.00           H  
ATOM    684  HA  LYS A  43     -16.954  13.552   6.031  1.00  0.00           H  
ATOM    685  HB2 LYS A  43     -14.285  12.448   5.118  1.00  0.00           H  
ATOM    686  HB3 LYS A  43     -14.709  14.159   5.079  1.00  0.00           H  
ATOM    687  HG2 LYS A  43     -15.134  14.120   7.506  1.00  0.00           H  
ATOM    688  HG3 LYS A  43     -14.709  12.408   7.554  1.00  0.00           H  
ATOM    689  HD2 LYS A  43     -12.443  12.926   6.766  1.00  0.00           H  
ATOM    690  HD3 LYS A  43     -12.858  14.636   6.658  1.00  0.00           H  
ATOM    691  HE2 LYS A  43     -11.666  14.202   8.754  1.00  0.00           H  
ATOM    692  HE3 LYS A  43     -13.336  14.656   9.095  1.00  0.00           H  
ATOM    693  HZ1 LYS A  43     -13.806  12.634   9.892  1.00  0.00           H  
ATOM    694  HZ2 LYS A  43     -12.125  12.471  10.068  1.00  0.00           H  
ATOM    695  HZ3 LYS A  43     -12.906  11.827   8.703  1.00  0.00           H  
ATOM    696  N   ALA A  44     -16.835  11.848   3.279  1.00  0.00           N  
ATOM    697  CA  ALA A  44     -17.223  11.852   1.865  1.00  0.00           C  
ATOM    698  C   ALA A  44     -18.660  12.344   1.703  1.00  0.00           C  
ATOM    699  O   ALA A  44     -19.046  12.812   0.633  1.00  0.00           O  
ATOM    700  CB  ALA A  44     -17.088  10.450   1.255  1.00  0.00           C  
ATOM    701  H   ALA A  44     -16.592  11.005   3.714  1.00  0.00           H  
ATOM    702  HA  ALA A  44     -16.567  12.524   1.332  1.00  0.00           H  
ATOM    703  HB1 ALA A  44     -17.352  10.489   0.209  1.00  0.00           H  
ATOM    704  HB2 ALA A  44     -17.749   9.764   1.765  1.00  0.00           H  
ATOM    705  HB3 ALA A  44     -16.067  10.109   1.353  1.00  0.00           H  
ATOM    706  N   LEU A  45     -19.445  12.234   2.767  1.00  0.00           N  
ATOM    707  CA  LEU A  45     -20.840  12.667   2.732  1.00  0.00           C  
ATOM    708  C   LEU A  45     -20.926  14.190   2.667  1.00  0.00           C  
ATOM    709  O   LEU A  45     -21.950  14.747   2.271  1.00  0.00           O  
ATOM    710  CB  LEU A  45     -21.579  12.169   3.978  1.00  0.00           C  
ATOM    711  CG  LEU A  45     -21.559  10.636   4.028  1.00  0.00           C  
ATOM    712  CD1 LEU A  45     -22.218  10.171   5.332  1.00  0.00           C  
ATOM    713  CD2 LEU A  45     -22.327  10.052   2.826  1.00  0.00           C  
ATOM    714  H   LEU A  45     -19.081  11.854   3.592  1.00  0.00           H  
ATOM    715  HA  LEU A  45     -21.313  12.255   1.855  1.00  0.00           H  
ATOM    716  HB2 LEU A  45     -21.097  12.564   4.862  1.00  0.00           H  
ATOM    717  HB3 LEU A  45     -22.601  12.511   3.947  1.00  0.00           H  
ATOM    718  HG  LEU A  45     -20.536  10.291   4.005  1.00  0.00           H  
ATOM    719 HD11 LEU A  45     -22.401   9.107   5.285  1.00  0.00           H  
ATOM    720 HD12 LEU A  45     -23.154  10.691   5.469  1.00  0.00           H  
ATOM    721 HD13 LEU A  45     -21.562  10.386   6.163  1.00  0.00           H  
ATOM    722 HD21 LEU A  45     -22.698   9.065   3.071  1.00  0.00           H  
ATOM    723 HD22 LEU A  45     -21.663   9.978   1.978  1.00  0.00           H  
ATOM    724 HD23 LEU A  45     -23.159  10.695   2.575  1.00  0.00           H  
ATOM    725  N   GLU A  46     -19.848  14.856   3.068  1.00  0.00           N  
ATOM    726  CA  GLU A  46     -19.815  16.317   3.064  1.00  0.00           C  
ATOM    727  C   GLU A  46     -19.968  16.866   1.647  1.00  0.00           C  
ATOM    728  O   GLU A  46     -20.427  17.992   1.458  1.00  0.00           O  
ATOM    729  CB  GLU A  46     -18.502  16.826   3.672  1.00  0.00           C  
ATOM    730  CG  GLU A  46     -18.485  16.529   5.172  1.00  0.00           C  
ATOM    731  CD  GLU A  46     -17.127  16.896   5.759  1.00  0.00           C  
ATOM    732  OE1 GLU A  46     -16.221  17.159   4.988  1.00  0.00           O  
ATOM    733  OE2 GLU A  46     -17.014  16.909   6.975  1.00  0.00           O1-
ATOM    734  H   GLU A  46     -19.066  14.355   3.382  1.00  0.00           H  
ATOM    735  HA  GLU A  46     -20.635  16.681   3.665  1.00  0.00           H  
ATOM    736  HB2 GLU A  46     -17.665  16.337   3.195  1.00  0.00           H  
ATOM    737  HB3 GLU A  46     -18.427  17.892   3.519  1.00  0.00           H  
ATOM    738  HG2 GLU A  46     -19.255  17.108   5.660  1.00  0.00           H  
ATOM    739  HG3 GLU A  46     -18.671  15.478   5.331  1.00  0.00           H  
ATOM    740  N   ASP A  47     -19.578  16.073   0.653  1.00  0.00           N  
ATOM    741  CA  ASP A  47     -19.676  16.509  -0.737  1.00  0.00           C  
ATOM    742  C   ASP A  47     -21.137  16.660  -1.156  1.00  0.00           C  
ATOM    743  O   ASP A  47     -21.433  17.265  -2.187  1.00  0.00           O  
ATOM    744  CB  ASP A  47     -18.981  15.502  -1.654  1.00  0.00           C  
ATOM    745  CG  ASP A  47     -19.651  14.139  -1.536  1.00  0.00           C  
ATOM    746  OD1 ASP A  47     -20.561  14.016  -0.734  1.00  0.00           O  
ATOM    747  OD2 ASP A  47     -19.247  13.237  -2.251  1.00  0.00           O1-
ATOM    748  H   ASP A  47     -19.215  15.184   0.854  1.00  0.00           H  
ATOM    749  HA  ASP A  47     -19.185  17.465  -0.836  1.00  0.00           H  
ATOM    750  HB2 ASP A  47     -19.044  15.845  -2.676  1.00  0.00           H  
ATOM    751  HB3 ASP A  47     -17.943  15.415  -1.369  1.00  0.00           H  
ATOM    752  N   LYS A  48     -22.047  16.114  -0.349  1.00  0.00           N  
ATOM    753  CA  LYS A  48     -23.485  16.195  -0.635  1.00  0.00           C  
ATOM    754  C   LYS A  48     -24.236  16.734   0.598  1.00  0.00           C  
ATOM    755  O   LYS A  48     -23.813  16.489   1.727  1.00  0.00           O  
ATOM    756  CB  LYS A  48     -24.016  14.801  -0.995  1.00  0.00           C  
ATOM    757  CG  LYS A  48     -23.409  14.352  -2.326  1.00  0.00           C  
ATOM    758  CD  LYS A  48     -23.939  12.962  -2.685  1.00  0.00           C  
ATOM    759  CE  LYS A  48     -23.371  12.534  -4.039  1.00  0.00           C  
ATOM    760  NZ  LYS A  48     -21.887  12.432  -3.948  1.00  0.00           N1+
ATOM    761  H   LYS A  48     -21.748  15.649   0.461  1.00  0.00           H  
ATOM    762  HA  LYS A  48     -23.639  16.855  -1.478  1.00  0.00           H  
ATOM    763  HB2 LYS A  48     -23.739  14.101  -0.218  1.00  0.00           H  
ATOM    764  HB3 LYS A  48     -25.090  14.830  -1.084  1.00  0.00           H  
ATOM    765  HG2 LYS A  48     -23.683  15.053  -3.100  1.00  0.00           H  
ATOM    766  HG3 LYS A  48     -22.334  14.314  -2.238  1.00  0.00           H  
ATOM    767  HD2 LYS A  48     -23.635  12.254  -1.927  1.00  0.00           H  
ATOM    768  HD3 LYS A  48     -25.016  12.990  -2.740  1.00  0.00           H  
ATOM    769  HE2 LYS A  48     -23.781  11.574  -4.314  1.00  0.00           H  
ATOM    770  HE3 LYS A  48     -23.635  13.266  -4.788  1.00  0.00           H  
ATOM    771  HZ1 LYS A  48     -21.543  11.742  -4.644  1.00  0.00           H  
ATOM    772  HZ2 LYS A  48     -21.622  12.122  -2.991  1.00  0.00           H  
ATOM    773  HZ3 LYS A  48     -21.463  13.359  -4.143  1.00  0.00           H  
ATOM    774  N   LEU A  49     -25.346  17.471   0.396  1.00  0.00           N  
ATOM    775  CA  LEU A  49     -26.104  18.016   1.523  1.00  0.00           C  
ATOM    776  C   LEU A  49     -27.207  17.048   1.943  1.00  0.00           C  
ATOM    777  O   LEU A  49     -27.960  17.319   2.877  1.00  0.00           O  
ATOM    778  CB  LEU A  49     -26.732  19.358   1.133  1.00  0.00           C  
ATOM    779  CG  LEU A  49     -25.638  20.348   0.708  1.00  0.00           C  
ATOM    780  CD1 LEU A  49     -26.296  21.655   0.256  1.00  0.00           C  
ATOM    781  CD2 LEU A  49     -24.687  20.626   1.887  1.00  0.00           C  
ATOM    782  H   LEU A  49     -25.661  17.653  -0.514  1.00  0.00           H  
ATOM    783  HA  LEU A  49     -25.442  18.171   2.362  1.00  0.00           H  
ATOM    784  HB2 LEU A  49     -27.420  19.210   0.314  1.00  0.00           H  
ATOM    785  HB3 LEU A  49     -27.267  19.763   1.980  1.00  0.00           H  
ATOM    786  HG  LEU A  49     -25.079  19.928  -0.115  1.00  0.00           H  
ATOM    787 HD11 LEU A  49     -26.786  21.503  -0.694  1.00  0.00           H  
ATOM    788 HD12 LEU A  49     -25.540  22.422   0.154  1.00  0.00           H  
ATOM    789 HD13 LEU A  49     -27.025  21.965   0.992  1.00  0.00           H  
ATOM    790 HD21 LEU A  49     -23.927  19.861   1.924  1.00  0.00           H  
ATOM    791 HD22 LEU A  49     -25.243  20.627   2.814  1.00  0.00           H  
ATOM    792 HD23 LEU A  49     -24.213  21.590   1.754  1.00  0.00           H  
ATOM    793  N   ALA A  50     -27.298  15.924   1.243  1.00  0.00           N  
ATOM    794  CA  ALA A  50     -28.320  14.924   1.554  1.00  0.00           C  
ATOM    795  C   ALA A  50     -28.136  14.393   2.974  1.00  0.00           C  
ATOM    796  O   ALA A  50     -29.092  13.938   3.602  1.00  0.00           O  
ATOM    797  CB  ALA A  50     -28.276  13.759   0.554  1.00  0.00           C  
ATOM    798  H   ALA A  50     -26.669  15.765   0.506  1.00  0.00           H  
ATOM    799  HA  ALA A  50     -29.290  15.397   1.488  1.00  0.00           H  
ATOM    800  HB1 ALA A  50     -28.464  14.130  -0.443  1.00  0.00           H  
ATOM    801  HB2 ALA A  50     -29.036  13.037   0.814  1.00  0.00           H  
ATOM    802  HB3 ALA A  50     -27.306  13.283   0.586  1.00  0.00           H  
ATOM    803  N   ASP A  51     -26.904  14.452   3.476  1.00  0.00           N  
ATOM    804  CA  ASP A  51     -26.613  13.972   4.824  1.00  0.00           C  
ATOM    805  C   ASP A  51     -26.923  15.050   5.857  1.00  0.00           C  
ATOM    806  O   ASP A  51     -26.710  14.856   7.055  1.00  0.00           O  
ATOM    807  CB  ASP A  51     -25.141  13.573   4.927  1.00  0.00           C  
ATOM    808  CG  ASP A  51     -24.251  14.802   4.768  1.00  0.00           C  
ATOM    809  OD1 ASP A  51     -24.791  15.881   4.588  1.00  0.00           O  
ATOM    810  OD2 ASP A  51     -23.043  14.649   4.831  1.00  0.00           O1-
ATOM    811  H   ASP A  51     -26.179  14.827   2.934  1.00  0.00           H  
ATOM    812  HA  ASP A  51     -27.223  13.103   5.030  1.00  0.00           H  
ATOM    813  HB2 ASP A  51     -24.959  13.120   5.892  1.00  0.00           H  
ATOM    814  HB3 ASP A  51     -24.908  12.861   4.149  1.00  0.00           H  
ATOM    815  N   TYR A  52     -27.426  16.185   5.388  1.00  0.00           N  
ATOM    816  CA  TYR A  52     -27.762  17.290   6.287  1.00  0.00           C  
ATOM    817  C   TYR A  52     -26.575  17.619   7.189  1.00  0.00           C  
ATOM    818  O   TYR A  52     -25.571  16.933   7.087  1.00  0.00           O  
ATOM    819  CB  TYR A  52     -28.971  16.907   7.147  1.00  0.00           C  
ATOM    820  CG  TYR A  52     -29.246  17.999   8.155  1.00  0.00           C  
ATOM    821  CD1 TYR A  52     -29.898  19.172   7.756  1.00  0.00           C  
ATOM    822  CD2 TYR A  52     -28.846  17.841   9.490  1.00  0.00           C  
ATOM    823  CE1 TYR A  52     -30.154  20.184   8.689  1.00  0.00           C  
ATOM    824  CE2 TYR A  52     -29.102  18.854  10.422  1.00  0.00           C  
ATOM    825  CZ  TYR A  52     -29.755  20.024  10.022  1.00  0.00           C  
ATOM    826  OH  TYR A  52     -30.006  21.023  10.942  1.00  0.00           O  
ATOM    827  OXT TYR A  52     -26.688  18.554   7.965  1.00  0.00           O  
ATOM    828  H   TYR A  52     -27.576  16.282   4.421  1.00  0.00           H  
ATOM    829  HA  TYR A  52     -28.012  18.166   5.705  1.00  0.00           H  
ATOM    830  HB2 TYR A  52     -29.836  16.777   6.513  1.00  0.00           H  
ATOM    831  HB3 TYR A  52     -28.764  15.982   7.665  1.00  0.00           H  
ATOM    832  HD1 TYR A  52     -30.206  19.294   6.729  1.00  0.00           H  
ATOM    833  HD2 TYR A  52     -28.343  16.937   9.798  1.00  0.00           H  
ATOM    834  HE1 TYR A  52     -30.657  21.088   8.380  1.00  0.00           H  
ATOM    835  HE2 TYR A  52     -28.793  18.732  11.449  1.00  0.00           H  
ATOM    836  HH  TYR A  52     -29.829  21.867  10.519  1.00  0.00           H  
TER     837      TYR A  52                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -5.755   6.661  24.595  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.743   7.680  23.507  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.319   8.188  23.301  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.448   7.982  24.146  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.246   7.047  25.426  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.776   6.416  24.851  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -6.250   5.810  24.266  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -6.104   7.234  22.592  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.378   8.508  23.781  1.00  0.00           H  
ATOM     10  N   SER A   2      -4.090   8.852  22.172  1.00  0.00           N  
ATOM     11  CA  SER A   2      -2.767   9.384  21.866  1.00  0.00           C  
ATOM     12  C   SER A   2      -2.368  10.444  22.887  1.00  0.00           C  
ATOM     13  O   SER A   2      -1.181  10.710  23.087  1.00  0.00           O  
ATOM     14  CB  SER A   2      -2.763   9.996  20.465  1.00  0.00           C  
ATOM     15  OG  SER A   2      -3.647  11.109  20.435  1.00  0.00           O  
ATOM     16  H   SER A   2      -4.823   8.986  21.536  1.00  0.00           H  
ATOM     17  HA  SER A   2      -2.049   8.578  21.896  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -1.769  10.326  20.216  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -3.081   9.250  19.747  1.00  0.00           H  
ATOM     20  HG  SER A   2      -3.120  11.908  20.509  1.00  0.00           H  
ATOM     21  N   VAL A   3      -3.362  11.046  23.528  1.00  0.00           N  
ATOM     22  CA  VAL A   3      -3.098  12.083  24.527  1.00  0.00           C  
ATOM     23  C   VAL A   3      -2.199  11.542  25.635  1.00  0.00           C  
ATOM     24  O   VAL A   3      -1.448  12.291  26.262  1.00  0.00           O  
ATOM     25  CB  VAL A   3      -4.413  12.601  25.135  1.00  0.00           C  
ATOM     26  CG1 VAL A   3      -5.011  11.555  26.087  1.00  0.00           C  
ATOM     27  CG2 VAL A   3      -4.133  13.891  25.912  1.00  0.00           C  
ATOM     28  H   VAL A   3      -4.286  10.795  23.321  1.00  0.00           H  
ATOM     29  HA  VAL A   3      -2.593  12.907  24.043  1.00  0.00           H  
ATOM     30  HB  VAL A   3      -5.118  12.810  24.343  1.00  0.00           H  
ATOM     31 HG11 VAL A   3      -4.461  11.559  27.018  1.00  0.00           H  
ATOM     32 HG12 VAL A   3      -4.949  10.576  25.640  1.00  0.00           H  
ATOM     33 HG13 VAL A   3      -6.046  11.797  26.282  1.00  0.00           H  
ATOM     34 HG21 VAL A   3      -3.377  13.703  26.660  1.00  0.00           H  
ATOM     35 HG22 VAL A   3      -5.040  14.226  26.391  1.00  0.00           H  
ATOM     36 HG23 VAL A   3      -3.783  14.653  25.231  1.00  0.00           H  
ATOM     37  N   GLU A   4      -2.281  10.238  25.873  1.00  0.00           N  
ATOM     38  CA  GLU A   4      -1.470   9.609  26.914  1.00  0.00           C  
ATOM     39  C   GLU A   4       0.020   9.752  26.601  1.00  0.00           C  
ATOM     40  O   GLU A   4       0.830   9.960  27.504  1.00  0.00           O  
ATOM     41  CB  GLU A   4      -1.847   8.125  27.091  1.00  0.00           C  
ATOM     42  CG  GLU A   4      -1.026   7.522  28.234  1.00  0.00           C  
ATOM     43  CD  GLU A   4      -1.446   6.076  28.468  1.00  0.00           C  
ATOM     44  OE1 GLU A   4      -2.316   5.608  27.752  1.00  0.00           O  
ATOM     45  OE2 GLU A   4      -0.891   5.456  29.361  1.00  0.00           O1-
ATOM     46  H   GLU A   4      -2.899   9.693  25.343  1.00  0.00           H  
ATOM     47  HA  GLU A   4      -1.668  10.119  27.845  1.00  0.00           H  
ATOM     48  HB2 GLU A   4      -2.897   8.045  27.331  1.00  0.00           H  
ATOM     49  HB3 GLU A   4      -1.645   7.577  26.183  1.00  0.00           H  
ATOM     50  HG2 GLU A   4       0.023   7.553  27.980  1.00  0.00           H  
ATOM     51  HG3 GLU A   4      -1.193   8.093  29.136  1.00  0.00           H  
ATOM     52  N   LYS A   5       0.384   9.640  25.322  1.00  0.00           N  
ATOM     53  CA  LYS A   5       1.787   9.762  24.931  1.00  0.00           C  
ATOM     54  C   LYS A   5       2.328  11.151  25.274  1.00  0.00           C  
ATOM     55  O   LYS A   5       3.483  11.290  25.676  1.00  0.00           O  
ATOM     56  CB  LYS A   5       1.967   9.476  23.431  1.00  0.00           C  
ATOM     57  CG  LYS A   5       1.742   7.983  23.171  1.00  0.00           C  
ATOM     58  CD  LYS A   5       1.671   7.706  21.663  1.00  0.00           C  
ATOM     59  CE  LYS A   5       3.051   7.885  21.021  1.00  0.00           C  
ATOM     60  NZ  LYS A   5       3.000   7.419  19.606  1.00  0.00           N1+
ATOM     61  H   LYS A   5      -0.294   9.480  24.635  1.00  0.00           H  
ATOM     62  HA  LYS A   5       2.357   9.032  25.487  1.00  0.00           H  
ATOM     63  HB2 LYS A   5       1.262  10.053  22.851  1.00  0.00           H  
ATOM     64  HB3 LYS A   5       2.972   9.741  23.142  1.00  0.00           H  
ATOM     65  HG2 LYS A   5       2.560   7.420  23.600  1.00  0.00           H  
ATOM     66  HG3 LYS A   5       0.817   7.675  23.634  1.00  0.00           H  
ATOM     67  HD2 LYS A   5       1.332   6.692  21.502  1.00  0.00           H  
ATOM     68  HD3 LYS A   5       0.974   8.390  21.206  1.00  0.00           H  
ATOM     69  HE2 LYS A   5       3.328   8.927  21.038  1.00  0.00           H  
ATOM     70  HE3 LYS A   5       3.782   7.306  21.563  1.00  0.00           H  
ATOM     71  HZ1 LYS A   5       3.966   7.341  19.231  1.00  0.00           H  
ATOM     72  HZ2 LYS A   5       2.461   8.102  19.035  1.00  0.00           H  
ATOM     73  HZ3 LYS A   5       2.538   6.489  19.563  1.00  0.00           H  
ATOM     74  N   LEU A   6       1.493  12.179  25.117  1.00  0.00           N  
ATOM     75  CA  LEU A   6       1.918  13.543  25.418  1.00  0.00           C  
ATOM     76  C   LEU A   6       2.262  13.688  26.901  1.00  0.00           C  
ATOM     77  O   LEU A   6       3.186  14.416  27.259  1.00  0.00           O  
ATOM     78  CB  LEU A   6       0.833  14.565  25.028  1.00  0.00           C  
ATOM     79  CG  LEU A   6       0.789  14.717  23.501  1.00  0.00           C  
ATOM     80  CD1 LEU A   6       0.432  13.373  22.851  1.00  0.00           C  
ATOM     81  CD2 LEU A   6      -0.267  15.764  23.133  1.00  0.00           C  
ATOM     82  H   LEU A   6       0.581  12.016  24.798  1.00  0.00           H  
ATOM     83  HA  LEU A   6       2.807  13.755  24.844  1.00  0.00           H  
ATOM     84  HB2 LEU A   6      -0.132  14.236  25.382  1.00  0.00           H  
ATOM     85  HB3 LEU A   6       1.069  15.522  25.469  1.00  0.00           H  
ATOM     86  HG  LEU A   6       1.757  15.040  23.147  1.00  0.00           H  
ATOM     87 HD11 LEU A   6      -0.326  12.874  23.437  1.00  0.00           H  
ATOM     88 HD12 LEU A   6       1.315  12.753  22.801  1.00  0.00           H  
ATOM     89 HD13 LEU A   6       0.059  13.542  21.851  1.00  0.00           H  
ATOM     90 HD21 LEU A   6      -1.186  15.548  23.656  1.00  0.00           H  
ATOM     91 HD22 LEU A   6      -0.443  15.735  22.066  1.00  0.00           H  
ATOM     92 HD23 LEU A   6       0.087  16.745  23.413  1.00  0.00           H  
ATOM     93  N   THR A   7       1.518  12.993  27.761  1.00  0.00           N  
ATOM     94  CA  THR A   7       1.768  13.062  29.200  1.00  0.00           C  
ATOM     95  C   THR A   7       2.956  12.185  29.586  1.00  0.00           C  
ATOM     96  O   THR A   7       3.379  11.319  28.820  1.00  0.00           O  
ATOM     97  CB  THR A   7       0.524  12.625  29.981  1.00  0.00           C  
ATOM     98  OG1 THR A   7       0.162  11.308  29.592  1.00  0.00           O  
ATOM     99  CG2 THR A   7      -0.640  13.590  29.713  1.00  0.00           C  
ATOM    100  H   THR A   7       0.799  12.417  27.426  1.00  0.00           H  
ATOM    101  HA  THR A   7       1.996  14.085  29.461  1.00  0.00           H  
ATOM    102  HB  THR A   7       0.750  12.632  31.037  1.00  0.00           H  
ATOM    103  HG1 THR A   7       0.915  10.734  29.749  1.00  0.00           H  
ATOM    104 HG21 THR A   7      -0.534  14.463  30.342  1.00  0.00           H  
ATOM    105 HG22 THR A   7      -1.573  13.096  29.940  1.00  0.00           H  
ATOM    106 HG23 THR A   7      -0.637  13.892  28.677  1.00  0.00           H  
ATOM    107  N   ALA A   8       3.493  12.423  30.780  1.00  0.00           N  
ATOM    108  CA  ALA A   8       4.643  11.658  31.270  1.00  0.00           C  
ATOM    109  C   ALA A   8       4.196  10.358  31.935  1.00  0.00           C  
ATOM    110  O   ALA A   8       5.025   9.560  32.371  1.00  0.00           O  
ATOM    111  CB  ALA A   8       5.452  12.489  32.274  1.00  0.00           C  
ATOM    112  H   ALA A   8       3.110  13.130  31.342  1.00  0.00           H  
ATOM    113  HA  ALA A   8       5.283  11.415  30.433  1.00  0.00           H  
ATOM    114  HB1 ALA A   8       5.658  13.463  31.856  1.00  0.00           H  
ATOM    115  HB2 ALA A   8       6.384  11.986  32.485  1.00  0.00           H  
ATOM    116  HB3 ALA A   8       4.891  12.597  33.190  1.00  0.00           H  
ATOM    117  N   ASP A   9       2.885  10.152  32.017  1.00  0.00           N  
ATOM    118  CA  ASP A   9       2.353   8.942  32.642  1.00  0.00           C  
ATOM    119  C   ASP A   9       2.412   7.767  31.670  1.00  0.00           C  
ATOM    120  O   ASP A   9       2.006   6.653  32.002  1.00  0.00           O  
ATOM    121  CB  ASP A   9       0.908   9.174  33.087  1.00  0.00           C  
ATOM    122  CG  ASP A   9       0.004   9.377  31.873  1.00  0.00           C  
ATOM    123  OD1 ASP A   9       0.503   9.288  30.763  1.00  0.00           O  
ATOM    124  OD2 ASP A   9      -1.175   9.616  32.072  1.00  0.00           O1-
ATOM    125  H   ASP A   9       2.266  10.821  31.657  1.00  0.00           H  
ATOM    126  HA  ASP A   9       2.949   8.705  33.511  1.00  0.00           H  
ATOM    127  HB2 ASP A   9       0.564   8.318  33.647  1.00  0.00           H  
ATOM    128  HB3 ASP A   9       0.863  10.053  33.713  1.00  0.00           H  
ATOM    129  N   ALA A  10       2.922   8.025  30.471  1.00  0.00           N  
ATOM    130  CA  ALA A  10       3.034   6.976  29.456  1.00  0.00           C  
ATOM    131  C   ALA A  10       3.990   5.878  29.925  1.00  0.00           C  
ATOM    132  O   ALA A  10       3.896   4.733  29.485  1.00  0.00           O  
ATOM    133  CB  ALA A  10       3.525   7.554  28.121  1.00  0.00           C  
ATOM    134  H   ALA A  10       3.232   8.932  30.268  1.00  0.00           H  
ATOM    135  HA  ALA A  10       2.056   6.540  29.302  1.00  0.00           H  
ATOM    136  HB1 ALA A  10       2.831   8.306  27.774  1.00  0.00           H  
ATOM    137  HB2 ALA A  10       3.586   6.761  27.389  1.00  0.00           H  
ATOM    138  HB3 ALA A  10       4.503   7.996  28.248  1.00  0.00           H  
ATOM    139  N   GLU A  11       4.917   6.239  30.813  1.00  0.00           N  
ATOM    140  CA  GLU A  11       5.890   5.275  31.321  1.00  0.00           C  
ATOM    141  C   GLU A  11       5.207   4.170  32.125  1.00  0.00           C  
ATOM    142  O   GLU A  11       5.724   3.058  32.226  1.00  0.00           O  
ATOM    143  CB  GLU A  11       6.925   5.991  32.198  1.00  0.00           C  
ATOM    144  CG  GLU A  11       6.243   6.575  33.439  1.00  0.00           C  
ATOM    145  CD  GLU A  11       7.247   7.387  34.249  1.00  0.00           C  
ATOM    146  OE1 GLU A  11       8.389   7.470  33.829  1.00  0.00           O  
ATOM    147  OE2 GLU A  11       6.859   7.915  35.278  1.00  0.00           O1-
ATOM    148  H   GLU A  11       4.950   7.166  31.129  1.00  0.00           H  
ATOM    149  HA  GLU A  11       6.402   4.827  30.483  1.00  0.00           H  
ATOM    150  HB2 GLU A  11       7.684   5.285  32.504  1.00  0.00           H  
ATOM    151  HB3 GLU A  11       7.385   6.788  31.633  1.00  0.00           H  
ATOM    152  HG2 GLU A  11       5.428   7.213  33.132  1.00  0.00           H  
ATOM    153  HG3 GLU A  11       5.860   5.772  34.051  1.00  0.00           H  
ATOM    154  N   LEU A  12       4.044   4.479  32.688  1.00  0.00           N  
ATOM    155  CA  LEU A  12       3.307   3.491  33.474  1.00  0.00           C  
ATOM    156  C   LEU A  12       2.877   2.321  32.588  1.00  0.00           C  
ATOM    157  O   LEU A  12       2.886   1.170  33.023  1.00  0.00           O  
ATOM    158  CB  LEU A  12       2.077   4.120  34.159  1.00  0.00           C  
ATOM    159  CG  LEU A  12       2.518   5.074  35.284  1.00  0.00           C  
ATOM    160  CD1 LEU A  12       1.297   5.855  35.780  1.00  0.00           C  
ATOM    161  CD2 LEU A  12       3.137   4.282  36.457  1.00  0.00           C  
ATOM    162  H   LEU A  12       3.678   5.379  32.572  1.00  0.00           H  
ATOM    163  HA  LEU A  12       3.965   3.107  34.237  1.00  0.00           H  
ATOM    164  HB2 LEU A  12       1.498   4.675  33.435  1.00  0.00           H  
ATOM    165  HB3 LEU A  12       1.461   3.337  34.577  1.00  0.00           H  
ATOM    166  HG  LEU A  12       3.247   5.771  34.898  1.00  0.00           H  
ATOM    167 HD11 LEU A  12       0.601   5.174  36.251  1.00  0.00           H  
ATOM    168 HD12 LEU A  12       0.815   6.339  34.943  1.00  0.00           H  
ATOM    169 HD13 LEU A  12       1.611   6.599  36.495  1.00  0.00           H  
ATOM    170 HD21 LEU A  12       4.192   4.141  36.278  1.00  0.00           H  
ATOM    171 HD22 LEU A  12       2.657   3.318  36.547  1.00  0.00           H  
ATOM    172 HD23 LEU A  12       3.006   4.831  37.379  1.00  0.00           H  
ATOM    173  N   GLN A  13       2.510   2.617  31.341  1.00  0.00           N  
ATOM    174  CA  GLN A  13       2.091   1.568  30.412  1.00  0.00           C  
ATOM    175  C   GLN A  13       3.259   0.634  30.097  1.00  0.00           C  
ATOM    176  O   GLN A  13       3.066  -0.570  29.921  1.00  0.00           O  
ATOM    177  CB  GLN A  13       1.524   2.167  29.109  1.00  0.00           C  
ATOM    178  CG  GLN A  13       0.173   2.848  29.378  1.00  0.00           C  
ATOM    179  CD  GLN A  13      -0.864   1.818  29.814  1.00  0.00           C  
ATOM    180  OE1 GLN A  13      -1.007   0.772  29.180  1.00  0.00           O  
ATOM    181  NE2 GLN A  13      -1.602   2.052  30.865  1.00  0.00           N  
ATOM    182  H   GLN A  13       2.535   3.547  31.038  1.00  0.00           H  
ATOM    183  HA  GLN A  13       1.318   0.987  30.889  1.00  0.00           H  
ATOM    184  HB2 GLN A  13       2.213   2.894  28.707  1.00  0.00           H  
ATOM    185  HB3 GLN A  13       1.382   1.377  28.388  1.00  0.00           H  
ATOM    186  HG2 GLN A  13       0.289   3.585  30.156  1.00  0.00           H  
ATOM    187  HG3 GLN A  13      -0.167   3.333  28.475  1.00  0.00           H  
ATOM    188 HE21 GLN A  13      -1.486   2.884  31.368  1.00  0.00           H  
ATOM    189 HE22 GLN A  13      -2.270   1.394  31.151  1.00  0.00           H  
ATOM    190  N   ARG A  14       4.467   1.188  30.021  1.00  0.00           N  
ATOM    191  CA  ARG A  14       5.647   0.384  29.717  1.00  0.00           C  
ATOM    192  C   ARG A  14       5.908  -0.618  30.839  1.00  0.00           C  
ATOM    193  O   ARG A  14       6.530  -1.658  30.618  1.00  0.00           O  
ATOM    194  CB  ARG A  14       6.877   1.287  29.541  1.00  0.00           C  
ATOM    195  CG  ARG A  14       6.672   2.275  28.380  1.00  0.00           C  
ATOM    196  CD  ARG A  14       6.771   1.556  27.027  1.00  0.00           C  
ATOM    197  NE  ARG A  14       6.809   2.537  25.945  1.00  0.00           N  
ATOM    198  CZ  ARG A  14       7.950   3.106  25.572  1.00  0.00           C  
ATOM    199  NH1 ARG A  14       7.957   3.981  24.604  1.00  0.00           N1+
ATOM    200  NH2 ARG A  14       9.065   2.790  26.172  1.00  0.00           N  
ATOM    201  H   ARG A  14       4.569   2.152  30.169  1.00  0.00           H  
ATOM    202  HA  ARG A  14       5.475  -0.163  28.807  1.00  0.00           H  
ATOM    203  HB2 ARG A  14       7.048   1.842  30.452  1.00  0.00           H  
ATOM    204  HB3 ARG A  14       7.740   0.672  29.334  1.00  0.00           H  
ATOM    205  HG2 ARG A  14       5.696   2.730  28.470  1.00  0.00           H  
ATOM    206  HG3 ARG A  14       7.428   3.043  28.429  1.00  0.00           H  
ATOM    207  HD2 ARG A  14       7.666   0.956  27.002  1.00  0.00           H  
ATOM    208  HD3 ARG A  14       5.911   0.919  26.892  1.00  0.00           H  
ATOM    209  HE  ARG A  14       5.976   2.779  25.488  1.00  0.00           H  
ATOM    210 HH11 ARG A  14       7.103   4.224  24.143  1.00  0.00           H  
ATOM    211 HH12 ARG A  14       8.815   4.410  24.321  1.00  0.00           H  
ATOM    212 HH21 ARG A  14       9.061   2.119  26.912  1.00  0.00           H  
ATOM    213 HH22 ARG A  14       9.924   3.218  25.890  1.00  0.00           H  
ATOM    214  N   LEU A  15       5.432  -0.305  32.041  1.00  0.00           N  
ATOM    215  CA  LEU A  15       5.629  -1.202  33.178  1.00  0.00           C  
ATOM    216  C   LEU A  15       4.951  -2.548  32.914  1.00  0.00           C  
ATOM    217  O   LEU A  15       5.497  -3.599  33.251  1.00  0.00           O  
ATOM    218  CB  LEU A  15       5.107  -0.568  34.487  1.00  0.00           C  
ATOM    219  CG  LEU A  15       5.313  -1.528  35.669  1.00  0.00           C  
ATOM    220  CD1 LEU A  15       6.808  -1.838  35.849  1.00  0.00           C  
ATOM    221  CD2 LEU A  15       4.767  -0.871  36.942  1.00  0.00           C  
ATOM    222  H   LEU A  15       4.940   0.535  32.161  1.00  0.00           H  
ATOM    223  HA  LEU A  15       6.690  -1.374  33.284  1.00  0.00           H  
ATOM    224  HB2 LEU A  15       5.651   0.346  34.681  1.00  0.00           H  
ATOM    225  HB3 LEU A  15       4.056  -0.340  34.397  1.00  0.00           H  
ATOM    226  HG  LEU A  15       4.778  -2.448  35.486  1.00  0.00           H  
ATOM    227 HD11 LEU A  15       7.393  -0.957  35.631  1.00  0.00           H  
ATOM    228 HD12 LEU A  15       7.093  -2.635  35.180  1.00  0.00           H  
ATOM    229 HD13 LEU A  15       6.996  -2.150  36.869  1.00  0.00           H  
ATOM    230 HD21 LEU A  15       4.837  -1.567  37.765  1.00  0.00           H  
ATOM    231 HD22 LEU A  15       3.734  -0.595  36.790  1.00  0.00           H  
ATOM    232 HD23 LEU A  15       5.346   0.012  37.168  1.00  0.00           H  
ATOM    233  N   LYS A  16       3.763  -2.517  32.311  1.00  0.00           N  
ATOM    234  CA  LYS A  16       3.038  -3.748  32.013  1.00  0.00           C  
ATOM    235  C   LYS A  16       3.702  -4.477  30.845  1.00  0.00           C  
ATOM    236  O   LYS A  16       3.520  -5.681  30.670  1.00  0.00           O  
ATOM    237  CB  LYS A  16       1.581  -3.430  31.643  1.00  0.00           C  
ATOM    238  CG  LYS A  16       0.868  -2.691  32.789  1.00  0.00           C  
ATOM    239  CD  LYS A  16       0.632  -3.626  33.983  1.00  0.00           C  
ATOM    240  CE  LYS A  16      -0.274  -2.924  34.999  1.00  0.00           C  
ATOM    241  NZ  LYS A  16      -0.508  -3.826  36.161  1.00  0.00           N1+
ATOM    242  H   LYS A  16       3.370  -1.657  32.052  1.00  0.00           H  
ATOM    243  HA  LYS A  16       3.056  -4.391  32.874  1.00  0.00           H  
ATOM    244  HB2 LYS A  16       1.564  -2.813  30.758  1.00  0.00           H  
ATOM    245  HB3 LYS A  16       1.059  -4.354  31.440  1.00  0.00           H  
ATOM    246  HG2 LYS A  16       1.477  -1.858  33.106  1.00  0.00           H  
ATOM    247  HG3 LYS A  16      -0.083  -2.322  32.434  1.00  0.00           H  
ATOM    248  HD2 LYS A  16       0.158  -4.536  33.644  1.00  0.00           H  
ATOM    249  HD3 LYS A  16       1.569  -3.860  34.457  1.00  0.00           H  
ATOM    250  HE2 LYS A  16       0.204  -2.016  35.339  1.00  0.00           H  
ATOM    251  HE3 LYS A  16      -1.217  -2.682  34.534  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16      -0.331  -4.811  35.879  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16      -1.495  -3.729  36.480  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16       0.134  -3.569  36.935  1.00  0.00           H  
ATOM    255  N   ASN A  17       4.465  -3.732  30.038  1.00  0.00           N  
ATOM    256  CA  ASN A  17       5.150  -4.306  28.871  1.00  0.00           C  
ATOM    257  C   ASN A  17       6.659  -4.390  29.099  1.00  0.00           C  
ATOM    258  O   ASN A  17       7.429  -4.502  28.146  1.00  0.00           O  
ATOM    259  CB  ASN A  17       4.875  -3.447  27.633  1.00  0.00           C  
ATOM    260  CG  ASN A  17       3.414  -3.583  27.219  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       2.751  -4.553  27.584  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       2.869  -2.660  26.475  1.00  0.00           N  
ATOM    263  H   ASN A  17       4.564  -2.776  30.228  1.00  0.00           H  
ATOM    264  HA  ASN A  17       4.772  -5.302  28.687  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       5.092  -2.411  27.854  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       5.506  -3.778  26.822  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       3.397  -1.887  26.185  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       1.929  -2.739  26.204  1.00  0.00           H  
ATOM    269  N   GLU A  18       7.077  -4.330  30.358  1.00  0.00           N  
ATOM    270  CA  GLU A  18       8.500  -4.395  30.678  1.00  0.00           C  
ATOM    271  C   GLU A  18       9.106  -5.717  30.215  1.00  0.00           C  
ATOM    272  O   GLU A  18      10.315  -5.815  30.009  1.00  0.00           O  
ATOM    273  CB  GLU A  18       8.709  -4.228  32.189  1.00  0.00           C  
ATOM    274  CG  GLU A  18       8.063  -5.398  32.939  1.00  0.00           C  
ATOM    275  CD  GLU A  18       8.201  -5.189  34.443  1.00  0.00           C  
ATOM    276  OE1 GLU A  18       8.811  -4.206  34.830  1.00  0.00           O  
ATOM    277  OE2 GLU A  18       7.696  -6.015  35.184  1.00  0.00           O1-
ATOM    278  H   GLU A  18       6.425  -4.237  31.079  1.00  0.00           H  
ATOM    279  HA  GLU A  18       9.005  -3.587  30.171  1.00  0.00           H  
ATOM    280  HB2 GLU A  18       9.769  -4.207  32.403  1.00  0.00           H  
ATOM    281  HB3 GLU A  18       8.261  -3.302  32.514  1.00  0.00           H  
ATOM    282  HG2 GLU A  18       7.016  -5.456  32.680  1.00  0.00           H  
ATOM    283  HG3 GLU A  18       8.551  -6.320  32.664  1.00  0.00           H  
ATOM    284  N   ARG A  19       8.262  -6.732  30.052  1.00  0.00           N  
ATOM    285  CA  ARG A  19       8.742  -8.040  29.613  1.00  0.00           C  
ATOM    286  C   ARG A  19       9.115  -7.992  28.134  1.00  0.00           C  
ATOM    287  O   ARG A  19       8.409  -7.389  27.325  1.00  0.00           O  
ATOM    288  CB  ARG A  19       7.654  -9.101  29.827  1.00  0.00           C  
ATOM    289  CG  ARG A  19       7.251  -9.178  31.308  1.00  0.00           C  
ATOM    290  CD  ARG A  19       8.346  -9.862  32.136  1.00  0.00           C  
ATOM    291  NE  ARG A  19       7.853 -10.143  33.479  1.00  0.00           N  
ATOM    292  CZ  ARG A  19       8.628 -10.727  34.387  1.00  0.00           C  
ATOM    293  NH1 ARG A  19       8.163 -10.969  35.583  1.00  0.00           N1+
ATOM    294  NH2 ARG A  19       9.853 -11.060  34.083  1.00  0.00           N  
ATOM    295  H   ARG A  19       7.309  -6.601  30.231  1.00  0.00           H  
ATOM    296  HA  ARG A  19       9.617  -8.305  30.179  1.00  0.00           H  
ATOM    297  HB2 ARG A  19       6.788  -8.846  29.235  1.00  0.00           H  
ATOM    298  HB3 ARG A  19       8.031 -10.062  29.511  1.00  0.00           H  
ATOM    299  HG2 ARG A  19       7.092  -8.180  31.686  1.00  0.00           H  
ATOM    300  HG3 ARG A  19       6.334  -9.742  31.398  1.00  0.00           H  
ATOM    301  HD2 ARG A  19       8.631 -10.788  31.660  1.00  0.00           H  
ATOM    302  HD3 ARG A  19       9.207  -9.216  32.204  1.00  0.00           H  
ATOM    303  HE  ARG A  19       6.935  -9.897  33.716  1.00  0.00           H  
ATOM    304 HH11 ARG A  19       7.225 -10.713  35.816  1.00  0.00           H  
ATOM    305 HH12 ARG A  19       8.747 -11.408  36.267  1.00  0.00           H  
ATOM    306 HH21 ARG A  19      10.209 -10.876  33.168  1.00  0.00           H  
ATOM    307 HH22 ARG A  19      10.436 -11.501  34.768  1.00  0.00           H  
ATOM    308  N   HIS A  20      10.228  -8.630  27.787  1.00  0.00           N  
ATOM    309  CA  HIS A  20      10.682  -8.650  26.397  1.00  0.00           C  
ATOM    310  C   HIS A  20       9.656  -9.338  25.493  1.00  0.00           C  
ATOM    311  O   HIS A  20       9.399  -8.875  24.381  1.00  0.00           O  
ATOM    312  CB  HIS A  20      12.058  -9.331  26.265  1.00  0.00           C  
ATOM    313  CG  HIS A  20      12.454  -9.370  24.815  1.00  0.00           C  
ATOM    314  ND1 HIS A  20      12.840  -8.232  24.122  1.00  0.00           N  
ATOM    315  CD2 HIS A  20      12.527 -10.402  23.912  1.00  0.00           C  
ATOM    316  CE1 HIS A  20      13.125  -8.604  22.861  1.00  0.00           C  
ATOM    317  NE2 HIS A  20      12.950  -9.916  22.679  1.00  0.00           N  
ATOM    318  H   HIS A  20      10.749  -9.092  28.477  1.00  0.00           H  
ATOM    319  HA  HIS A  20      10.783  -7.625  26.066  1.00  0.00           H  
ATOM    320  HB2 HIS A  20      12.794  -8.762  26.817  1.00  0.00           H  
ATOM    321  HB3 HIS A  20      12.021 -10.336  26.653  1.00  0.00           H  
ATOM    322  HD2 HIS A  20      12.291 -11.433  24.125  1.00  0.00           H  
ATOM    323  HE1 HIS A  20      13.455  -7.922  22.090  1.00  0.00           H  
ATOM    324  HE2 HIS A  20      13.091 -10.426  21.853  1.00  0.00           H  
ATOM    325  N   GLU A  21       9.072 -10.439  25.966  1.00  0.00           N  
ATOM    326  CA  GLU A  21       8.081 -11.161  25.168  1.00  0.00           C  
ATOM    327  C   GLU A  21       6.854 -10.284  24.914  1.00  0.00           C  
ATOM    328  O   GLU A  21       6.281 -10.310  23.825  1.00  0.00           O  
ATOM    329  CB  GLU A  21       7.670 -12.483  25.847  1.00  0.00           C  
ATOM    330  CG  GLU A  21       6.679 -13.232  24.953  1.00  0.00           C  
ATOM    331  CD  GLU A  21       6.322 -14.575  25.583  1.00  0.00           C  
ATOM    332  OE1 GLU A  21       6.840 -14.862  26.651  1.00  0.00           O  
ATOM    333  OE2 GLU A  21       5.539 -15.296  24.987  1.00  0.00           O1-
ATOM    334  H   GLU A  21       9.304 -10.767  26.859  1.00  0.00           H  
ATOM    335  HA  GLU A  21       8.527 -11.396  24.212  1.00  0.00           H  
ATOM    336  HB2 GLU A  21       8.548 -13.098  25.995  1.00  0.00           H  
ATOM    337  HB3 GLU A  21       7.208 -12.285  26.802  1.00  0.00           H  
ATOM    338  HG2 GLU A  21       5.781 -12.644  24.839  1.00  0.00           H  
ATOM    339  HG3 GLU A  21       7.124 -13.399  23.984  1.00  0.00           H  
ATOM    340  N   GLU A  22       6.456  -9.503  25.918  1.00  0.00           N  
ATOM    341  CA  GLU A  22       5.297  -8.624  25.772  1.00  0.00           C  
ATOM    342  C   GLU A  22       5.565  -7.565  24.710  1.00  0.00           C  
ATOM    343  O   GLU A  22       4.667  -7.185  23.958  1.00  0.00           O  
ATOM    344  CB  GLU A  22       4.932  -7.961  27.110  1.00  0.00           C  
ATOM    345  CG  GLU A  22       4.351  -9.015  28.051  1.00  0.00           C  
ATOM    346  CD  GLU A  22       4.192  -8.435  29.453  1.00  0.00           C  
ATOM    347  OE1 GLU A  22       4.807  -7.417  29.723  1.00  0.00           O  
ATOM    348  OE2 GLU A  22       3.459  -9.017  30.236  1.00  0.00           O1-
ATOM    349  H   GLU A  22       6.955  -9.508  26.761  1.00  0.00           H  
ATOM    350  HA  GLU A  22       4.458  -9.223  25.449  1.00  0.00           H  
ATOM    351  HB2 GLU A  22       5.809  -7.521  27.561  1.00  0.00           H  
ATOM    352  HB3 GLU A  22       4.193  -7.191  26.940  1.00  0.00           H  
ATOM    353  HG2 GLU A  22       3.385  -9.327  27.682  1.00  0.00           H  
ATOM    354  HG3 GLU A  22       5.012  -9.865  28.089  1.00  0.00           H  
ATOM    355  N   ALA A  23       6.805  -7.090  24.652  1.00  0.00           N  
ATOM    356  CA  ALA A  23       7.175  -6.071  23.670  1.00  0.00           C  
ATOM    357  C   ALA A  23       6.972  -6.595  22.246  1.00  0.00           C  
ATOM    358  O   ALA A  23       6.555  -5.849  21.360  1.00  0.00           O  
ATOM    359  CB  ALA A  23       8.631  -5.607  23.862  1.00  0.00           C  
ATOM    360  H   ALA A  23       7.479  -7.436  25.274  1.00  0.00           H  
ATOM    361  HA  ALA A  23       6.527  -5.218  23.810  1.00  0.00           H  
ATOM    362  HB1 ALA A  23       8.698  -4.994  24.750  1.00  0.00           H  
ATOM    363  HB2 ALA A  23       8.936  -5.022  23.005  1.00  0.00           H  
ATOM    364  HB3 ALA A  23       9.287  -6.459  23.962  1.00  0.00           H  
ATOM    365  N   GLU A  24       7.262  -7.878  22.029  1.00  0.00           N  
ATOM    366  CA  GLU A  24       7.092  -8.469  20.704  1.00  0.00           C  
ATOM    367  C   GLU A  24       5.619  -8.466  20.295  1.00  0.00           C  
ATOM    368  O   GLU A  24       5.295  -8.278  19.123  1.00  0.00           O  
ATOM    369  CB  GLU A  24       7.658  -9.901  20.651  1.00  0.00           C  
ATOM    370  CG  GLU A  24       9.189  -9.860  20.738  1.00  0.00           C  
ATOM    371  CD  GLU A  24       9.768  -9.271  19.457  1.00  0.00           C  
ATOM    372  OE1 GLU A  24       9.045  -9.209  18.476  1.00  0.00           O  
ATOM    373  OE2 GLU A  24      10.927  -8.890  19.474  1.00  0.00           O1-
ATOM    374  H   GLU A  24       7.578  -8.435  22.770  1.00  0.00           H  
ATOM    375  HA  GLU A  24       7.637  -7.864  19.994  1.00  0.00           H  
ATOM    376  HB2 GLU A  24       7.270 -10.483  21.472  1.00  0.00           H  
ATOM    377  HB3 GLU A  24       7.371 -10.364  19.718  1.00  0.00           H  
ATOM    378  HG2 GLU A  24       9.489  -9.251  21.578  1.00  0.00           H  
ATOM    379  HG3 GLU A  24       9.567 -10.862  20.871  1.00  0.00           H  
ATOM    380  N   LEU A  25       4.728  -8.675  21.265  1.00  0.00           N  
ATOM    381  CA  LEU A  25       3.292  -8.691  20.984  1.00  0.00           C  
ATOM    382  C   LEU A  25       2.736  -7.270  20.944  1.00  0.00           C  
ATOM    383  O   LEU A  25       1.629  -7.040  20.461  1.00  0.00           O  
ATOM    384  CB  LEU A  25       2.542  -9.499  22.054  1.00  0.00           C  
ATOM    385  CG  LEU A  25       3.004 -10.965  22.045  1.00  0.00           C  
ATOM    386  CD1 LEU A  25       2.315 -11.711  23.193  1.00  0.00           C  
ATOM    387  CD2 LEU A  25       2.641 -11.631  20.703  1.00  0.00           C  
ATOM    388  H   LEU A  25       5.039  -8.810  22.185  1.00  0.00           H  
ATOM    389  HA  LEU A  25       3.125  -9.152  20.023  1.00  0.00           H  
ATOM    390  HB2 LEU A  25       2.732  -9.069  23.026  1.00  0.00           H  
ATOM    391  HB3 LEU A  25       1.482  -9.459  21.850  1.00  0.00           H  
ATOM    392  HG  LEU A  25       4.073 -11.005  22.190  1.00  0.00           H  
ATOM    393 HD11 LEU A  25       2.610 -12.749  23.176  1.00  0.00           H  
ATOM    394 HD12 LEU A  25       1.244 -11.639  23.076  1.00  0.00           H  
ATOM    395 HD13 LEU A  25       2.606 -11.268  24.134  1.00  0.00           H  
ATOM    396 HD21 LEU A  25       1.709 -11.227  20.333  1.00  0.00           H  
ATOM    397 HD22 LEU A  25       2.539 -12.697  20.839  1.00  0.00           H  
ATOM    398 HD23 LEU A  25       3.425 -11.441  19.985  1.00  0.00           H  
ATOM    399  N   GLU A  26       3.509  -6.323  21.463  1.00  0.00           N  
ATOM    400  CA  GLU A  26       3.076  -4.925  21.491  1.00  0.00           C  
ATOM    401  C   GLU A  26       2.844  -4.397  20.072  1.00  0.00           C  
ATOM    402  O   GLU A  26       1.923  -3.612  19.845  1.00  0.00           O  
ATOM    403  CB  GLU A  26       4.099  -4.043  22.240  1.00  0.00           C  
ATOM    404  CG  GLU A  26       3.608  -2.589  22.289  1.00  0.00           C  
ATOM    405  CD  GLU A  26       2.299  -2.499  23.067  1.00  0.00           C  
ATOM    406  OE1 GLU A  26       2.030  -3.400  23.843  1.00  0.00           O  
ATOM    407  OE2 GLU A  26       1.584  -1.530  22.873  1.00  0.00           O1-
ATOM    408  H   GLU A  26       4.379  -6.569  21.841  1.00  0.00           H  
ATOM    409  HA  GLU A  26       2.137  -4.879  22.022  1.00  0.00           H  
ATOM    410  HB2 GLU A  26       4.214  -4.407  23.250  1.00  0.00           H  
ATOM    411  HB3 GLU A  26       5.054  -4.075  21.739  1.00  0.00           H  
ATOM    412  HG2 GLU A  26       4.354  -1.980  22.781  1.00  0.00           H  
ATOM    413  HG3 GLU A  26       3.456  -2.219  21.286  1.00  0.00           H  
ATOM    414  N   ARG A  27       3.682  -4.810  19.121  1.00  0.00           N  
ATOM    415  CA  ARG A  27       3.535  -4.336  17.743  1.00  0.00           C  
ATOM    416  C   ARG A  27       2.143  -4.665  17.208  1.00  0.00           C  
ATOM    417  O   ARG A  27       1.653  -4.011  16.289  1.00  0.00           O  
ATOM    418  CB  ARG A  27       4.600  -4.965  16.828  1.00  0.00           C  
ATOM    419  CG  ARG A  27       4.308  -6.456  16.600  1.00  0.00           C  
ATOM    420  CD  ARG A  27       5.478  -7.093  15.849  1.00  0.00           C  
ATOM    421  NE  ARG A  27       5.199  -8.497  15.578  1.00  0.00           N  
ATOM    422  CZ  ARG A  27       6.102  -9.277  14.994  1.00  0.00           C  
ATOM    423  NH1 ARG A  27       5.827 -10.532  14.756  1.00  0.00           N1+
ATOM    424  NH2 ARG A  27       7.265  -8.791  14.657  1.00  0.00           N  
ATOM    425  H   ARG A  27       4.405  -5.429  19.349  1.00  0.00           H  
ATOM    426  HA  ARG A  27       3.662  -3.264  17.733  1.00  0.00           H  
ATOM    427  HB2 ARG A  27       4.595  -4.453  15.876  1.00  0.00           H  
ATOM    428  HB3 ARG A  27       5.575  -4.857  17.282  1.00  0.00           H  
ATOM    429  HG2 ARG A  27       4.172  -6.953  17.547  1.00  0.00           H  
ATOM    430  HG3 ARG A  27       3.412  -6.562  16.008  1.00  0.00           H  
ATOM    431  HD2 ARG A  27       5.630  -6.574  14.916  1.00  0.00           H  
ATOM    432  HD3 ARG A  27       6.373  -7.012  16.451  1.00  0.00           H  
ATOM    433  HE  ARG A  27       4.328  -8.874  15.829  1.00  0.00           H  
ATOM    434 HH11 ARG A  27       4.937 -10.905  15.014  1.00  0.00           H  
ATOM    435 HH12 ARG A  27       6.508 -11.117  14.317  1.00  0.00           H  
ATOM    436 HH21 ARG A  27       7.476  -7.829  14.840  1.00  0.00           H  
ATOM    437 HH22 ARG A  27       7.946  -9.376  14.219  1.00  0.00           H  
ATOM    438  N   LEU A  28       1.511  -5.681  17.790  1.00  0.00           N  
ATOM    439  CA  LEU A  28       0.173  -6.077  17.353  1.00  0.00           C  
ATOM    440  C   LEU A  28      -0.821  -4.939  17.584  1.00  0.00           C  
ATOM    441  O   LEU A  28      -1.699  -4.698  16.756  1.00  0.00           O  
ATOM    442  CB  LEU A  28      -0.290  -7.366  18.068  1.00  0.00           C  
ATOM    443  CG  LEU A  28      -1.699  -7.763  17.601  1.00  0.00           C  
ATOM    444  CD1 LEU A  28      -1.704  -8.026  16.084  1.00  0.00           C  
ATOM    445  CD2 LEU A  28      -2.127  -9.035  18.344  1.00  0.00           C  
ATOM    446  H   LEU A  28       1.951  -6.165  18.519  1.00  0.00           H  
ATOM    447  HA  LEU A  28       0.218  -6.275  16.293  1.00  0.00           H  
ATOM    448  HB2 LEU A  28       0.395  -8.170  17.836  1.00  0.00           H  
ATOM    449  HB3 LEU A  28      -0.305  -7.213  19.136  1.00  0.00           H  
ATOM    450  HG  LEU A  28      -2.394  -6.968  17.828  1.00  0.00           H  
ATOM    451 HD11 LEU A  28      -2.527  -8.681  15.830  1.00  0.00           H  
ATOM    452 HD12 LEU A  28      -0.774  -8.491  15.792  1.00  0.00           H  
ATOM    453 HD13 LEU A  28      -1.820  -7.090  15.558  1.00  0.00           H  
ATOM    454 HD21 LEU A  28      -3.132  -9.302  18.051  1.00  0.00           H  
ATOM    455 HD22 LEU A  28      -2.096  -8.856  19.408  1.00  0.00           H  
ATOM    456 HD23 LEU A  28      -1.453  -9.840  18.093  1.00  0.00           H  
ATOM    457  N   LYS A  29      -0.680  -4.234  18.709  1.00  0.00           N  
ATOM    458  CA  LYS A  29      -1.580  -3.122  19.012  1.00  0.00           C  
ATOM    459  C   LYS A  29      -1.435  -2.015  17.969  1.00  0.00           C  
ATOM    460  O   LYS A  29      -2.418  -1.372  17.598  1.00  0.00           O  
ATOM    461  CB  LYS A  29      -1.327  -2.563  20.424  1.00  0.00           C  
ATOM    462  CG  LYS A  29      -1.799  -3.575  21.475  1.00  0.00           C  
ATOM    463  CD  LYS A  29      -1.545  -3.010  22.874  1.00  0.00           C  
ATOM    464  CE  LYS A  29      -1.997  -4.027  23.924  1.00  0.00           C  
ATOM    465  NZ  LYS A  29      -3.466  -4.247  23.802  1.00  0.00           N1+
ATOM    466  H   LYS A  29       0.042  -4.454  19.331  1.00  0.00           H  
ATOM    467  HA  LYS A  29      -2.595  -3.491  18.972  1.00  0.00           H  
ATOM    468  HB2 LYS A  29      -0.273  -2.370  20.564  1.00  0.00           H  
ATOM    469  HB3 LYS A  29      -1.877  -1.643  20.548  1.00  0.00           H  
ATOM    470  HG2 LYS A  29      -2.857  -3.757  21.347  1.00  0.00           H  
ATOM    471  HG3 LYS A  29      -1.258  -4.501  21.360  1.00  0.00           H  
ATOM    472  HD2 LYS A  29      -0.489  -2.812  22.995  1.00  0.00           H  
ATOM    473  HD3 LYS A  29      -2.101  -2.094  23.001  1.00  0.00           H  
ATOM    474  HE2 LYS A  29      -1.478  -4.961  23.767  1.00  0.00           H  
ATOM    475  HE3 LYS A  29      -1.771  -3.651  24.912  1.00  0.00           H  
ATOM    476  HZ1 LYS A  29      -3.764  -4.982  24.474  1.00  0.00           H  
ATOM    477  HZ2 LYS A  29      -3.691  -4.550  22.832  1.00  0.00           H  
ATOM    478  HZ3 LYS A  29      -3.969  -3.362  24.016  1.00  0.00           H  
ATOM    479  N   SER A  30      -0.209  -1.792  17.497  1.00  0.00           N  
ATOM    480  CA  SER A  30       0.035  -0.757  16.498  1.00  0.00           C  
ATOM    481  C   SER A  30      -0.732  -1.056  15.210  1.00  0.00           C  
ATOM    482  O   SER A  30      -1.230  -0.141  14.554  1.00  0.00           O  
ATOM    483  CB  SER A  30       1.537  -0.620  16.207  1.00  0.00           C  
ATOM    484  OG  SER A  30       2.197  -0.145  17.371  1.00  0.00           O  
ATOM    485  H   SER A  30       0.541  -2.332  17.820  1.00  0.00           H  
ATOM    486  HA  SER A  30      -0.320   0.184  16.892  1.00  0.00           H  
ATOM    487  HB2 SER A  30       1.953  -1.575  15.931  1.00  0.00           H  
ATOM    488  HB3 SER A  30       1.681   0.078  15.391  1.00  0.00           H  
ATOM    489  HG  SER A  30       1.783  -0.554  18.134  1.00  0.00           H  
ATOM    490  N   GLU A  31      -0.828  -2.335  14.848  1.00  0.00           N  
ATOM    491  CA  GLU A  31      -1.543  -2.715  13.630  1.00  0.00           C  
ATOM    492  C   GLU A  31      -3.017  -2.315  13.728  1.00  0.00           C  
ATOM    493  O   GLU A  31      -3.619  -1.892  12.741  1.00  0.00           O  
ATOM    494  CB  GLU A  31      -1.417  -4.225  13.358  1.00  0.00           C  
ATOM    495  CG  GLU A  31      -2.118  -4.567  12.040  1.00  0.00           C  
ATOM    496  CD  GLU A  31      -1.938  -6.047  11.725  1.00  0.00           C  
ATOM    497  OE1 GLU A  31      -1.300  -6.727  12.512  1.00  0.00           O  
ATOM    498  OE2 GLU A  31      -2.438  -6.482  10.701  1.00  0.00           O1-
ATOM    499  H   GLU A  31      -0.420  -3.029  15.407  1.00  0.00           H  
ATOM    500  HA  GLU A  31      -1.096  -2.186  12.799  1.00  0.00           H  
ATOM    501  HB2 GLU A  31      -0.375  -4.490  13.283  1.00  0.00           H  
ATOM    502  HB3 GLU A  31      -1.876  -4.784  14.157  1.00  0.00           H  
ATOM    503  HG2 GLU A  31      -3.172  -4.346  12.123  1.00  0.00           H  
ATOM    504  HG3 GLU A  31      -1.690  -3.978  11.242  1.00  0.00           H  
ATOM    505  N   ALA A  32      -3.598  -2.458  14.922  1.00  0.00           N  
ATOM    506  CA  ALA A  32      -5.008  -2.114  15.125  1.00  0.00           C  
ATOM    507  C   ALA A  32      -5.244  -0.623  14.893  1.00  0.00           C  
ATOM    508  O   ALA A  32      -6.367  -0.201  14.616  1.00  0.00           O  
ATOM    509  CB  ALA A  32      -5.465  -2.489  16.541  1.00  0.00           C  
ATOM    510  H   ALA A  32      -3.073  -2.797  15.676  1.00  0.00           H  
ATOM    511  HA  ALA A  32      -5.603  -2.669  14.414  1.00  0.00           H  
ATOM    512  HB1 ALA A  32      -6.512  -2.250  16.653  1.00  0.00           H  
ATOM    513  HB2 ALA A  32      -4.892  -1.934  17.270  1.00  0.00           H  
ATOM    514  HB3 ALA A  32      -5.321  -3.549  16.700  1.00  0.00           H  
ATOM    515  N   ALA A  33      -4.185   0.172  15.013  1.00  0.00           N  
ATOM    516  CA  ALA A  33      -4.306   1.617  14.815  1.00  0.00           C  
ATOM    517  C   ALA A  33      -4.799   1.924  13.402  1.00  0.00           C  
ATOM    518  O   ALA A  33      -5.517   2.901  13.189  1.00  0.00           O  
ATOM    519  CB  ALA A  33      -2.969   2.332  15.076  1.00  0.00           C  
ATOM    520  H   ALA A  33      -3.314  -0.218  15.237  1.00  0.00           H  
ATOM    521  HA  ALA A  33      -5.035   1.993  15.517  1.00  0.00           H  
ATOM    522  HB1 ALA A  33      -2.644   2.132  16.087  1.00  0.00           H  
ATOM    523  HB2 ALA A  33      -3.104   3.396  14.951  1.00  0.00           H  
ATOM    524  HB3 ALA A  33      -2.219   1.987  14.382  1.00  0.00           H  
ATOM    525  N   ASP A  34      -4.413   1.095  12.437  1.00  0.00           N  
ATOM    526  CA  ASP A  34      -4.836   1.309  11.054  1.00  0.00           C  
ATOM    527  C   ASP A  34      -6.345   1.149  10.929  1.00  0.00           C  
ATOM    528  O   ASP A  34      -6.933   0.238  11.513  1.00  0.00           O  
ATOM    529  CB  ASP A  34      -4.131   0.327  10.107  1.00  0.00           C  
ATOM    530  CG  ASP A  34      -4.477   0.665   8.661  1.00  0.00           C  
ATOM    531  OD1 ASP A  34      -5.348   1.494   8.458  1.00  0.00           O  
ATOM    532  OD2 ASP A  34      -3.865   0.088   7.777  1.00  0.00           O1-
ATOM    533  H   ASP A  34      -3.846   0.326  12.657  1.00  0.00           H  
ATOM    534  HA  ASP A  34      -4.577   2.318  10.767  1.00  0.00           H  
ATOM    535  HB2 ASP A  34      -3.062   0.399  10.243  1.00  0.00           H  
ATOM    536  HB3 ASP A  34      -4.457  -0.679  10.324  1.00  0.00           H  
ATOM    537  N   HIS A  35      -6.959   2.056  10.177  1.00  0.00           N  
ATOM    538  CA  HIS A  35      -8.411   2.043   9.976  1.00  0.00           C  
ATOM    539  C   HIS A  35      -9.124   2.360  11.283  1.00  0.00           C  
ATOM    540  O   HIS A  35     -10.352   2.403  11.339  1.00  0.00           O  
ATOM    541  CB  HIS A  35      -8.876   0.679   9.452  1.00  0.00           C  
ATOM    542  CG  HIS A  35      -7.983   0.241   8.323  1.00  0.00           C  
ATOM    543  ND1 HIS A  35      -7.063  -0.787   8.463  1.00  0.00           N  
ATOM    544  CD2 HIS A  35      -7.861   0.679   7.028  1.00  0.00           C  
ATOM    545  CE1 HIS A  35      -6.433  -0.931   7.283  1.00  0.00           C  
ATOM    546  NE2 HIS A  35      -6.882  -0.062   6.372  1.00  0.00           N  
ATOM    547  H   HIS A  35      -6.422   2.761   9.754  1.00  0.00           H  
ATOM    548  HA  HIS A  35      -8.675   2.799   9.247  1.00  0.00           H  
ATOM    549  HB2 HIS A  35      -8.839  -0.049  10.246  1.00  0.00           H  
ATOM    550  HB3 HIS A  35      -9.891   0.761   9.091  1.00  0.00           H  
ATOM    551  HD2 HIS A  35      -8.437   1.478   6.584  1.00  0.00           H  
ATOM    552  HE1 HIS A  35      -5.659  -1.661   7.094  1.00  0.00           H  
ATOM    553  HE2 HIS A  35      -6.586   0.032   5.443  1.00  0.00           H  
ATOM    554  N   ASP A  36      -8.345   2.606  12.331  1.00  0.00           N  
ATOM    555  CA  ASP A  36      -8.919   2.946  13.628  1.00  0.00           C  
ATOM    556  C   ASP A  36      -9.540   4.337  13.563  1.00  0.00           C  
ATOM    557  O   ASP A  36     -10.544   4.613  14.218  1.00  0.00           O  
ATOM    558  CB  ASP A  36      -7.868   2.885  14.750  1.00  0.00           C  
ATOM    559  CG  ASP A  36      -8.556   3.000  16.106  1.00  0.00           C  
ATOM    560  OD1 ASP A  36      -9.726   3.344  16.126  1.00  0.00           O  
ATOM    561  OD2 ASP A  36      -7.904   2.740  17.103  1.00  0.00           O1-
ATOM    562  H   ASP A  36      -7.370   2.575  12.222  1.00  0.00           H  
ATOM    563  HA  ASP A  36      -9.701   2.234  13.851  1.00  0.00           H  
ATOM    564  HB2 ASP A  36      -7.338   1.944  14.698  1.00  0.00           H  
ATOM    565  HB3 ASP A  36      -7.166   3.698  14.643  1.00  0.00           H  
ATOM    566  N   LYS A  37      -8.925   5.216  12.769  1.00  0.00           N  
ATOM    567  CA  LYS A  37      -9.423   6.582  12.628  1.00  0.00           C  
ATOM    568  C   LYS A  37     -10.760   6.589  11.892  1.00  0.00           C  
ATOM    569  O   LYS A  37     -11.544   7.528  12.021  1.00  0.00           O  
ATOM    570  CB  LYS A  37      -8.411   7.439  11.855  1.00  0.00           C  
ATOM    571  CG  LYS A  37      -7.057   7.480  12.583  1.00  0.00           C  
ATOM    572  CD  LYS A  37      -7.159   8.302  13.875  1.00  0.00           C  
ATOM    573  CE  LYS A  37      -5.750   8.583  14.403  1.00  0.00           C  
ATOM    574  NZ  LYS A  37      -5.090   7.298  14.768  1.00  0.00           N1+
ATOM    575  H   LYS A  37      -8.125   4.941  12.266  1.00  0.00           H  
ATOM    576  HA  LYS A  37      -9.571   7.005  13.606  1.00  0.00           H  
ATOM    577  HB2 LYS A  37      -8.271   7.023  10.867  1.00  0.00           H  
ATOM    578  HB3 LYS A  37      -8.795   8.444  11.764  1.00  0.00           H  
ATOM    579  HG2 LYS A  37      -6.754   6.472  12.827  1.00  0.00           H  
ATOM    580  HG3 LYS A  37      -6.319   7.927  11.936  1.00  0.00           H  
ATOM    581  HD2 LYS A  37      -7.664   9.234  13.674  1.00  0.00           H  
ATOM    582  HD3 LYS A  37      -7.705   7.747  14.621  1.00  0.00           H  
ATOM    583  HE2 LYS A  37      -5.172   9.082  13.639  1.00  0.00           H  
ATOM    584  HE3 LYS A  37      -5.813   9.217  15.276  1.00  0.00           H  
ATOM    585  HZ1 LYS A  37      -4.521   7.432  15.628  1.00  0.00           H  
ATOM    586  HZ2 LYS A  37      -4.473   6.994  13.988  1.00  0.00           H  
ATOM    587  HZ3 LYS A  37      -5.814   6.573  14.941  1.00  0.00           H  
ATOM    588  N   LYS A  38     -11.016   5.538  11.116  1.00  0.00           N  
ATOM    589  CA  LYS A  38     -12.266   5.446  10.365  1.00  0.00           C  
ATOM    590  C   LYS A  38     -13.448   5.315  11.321  1.00  0.00           C  
ATOM    591  O   LYS A  38     -14.577   5.661  10.975  1.00  0.00           O  
ATOM    592  CB  LYS A  38     -12.233   4.237   9.415  1.00  0.00           C  
ATOM    593  CG  LYS A  38     -11.145   4.425   8.344  1.00  0.00           C  
ATOM    594  CD  LYS A  38     -11.662   5.304   7.198  1.00  0.00           C  
ATOM    595  CE  LYS A  38     -10.607   5.371   6.093  1.00  0.00           C  
ATOM    596  NZ  LYS A  38     -10.375   4.005   5.543  1.00  0.00           N1+
ATOM    597  H   LYS A  38     -10.355   4.817  11.048  1.00  0.00           H  
ATOM    598  HA  LYS A  38     -12.389   6.345   9.787  1.00  0.00           H  
ATOM    599  HB2 LYS A  38     -12.028   3.339   9.980  1.00  0.00           H  
ATOM    600  HB3 LYS A  38     -13.196   4.139   8.933  1.00  0.00           H  
ATOM    601  HG2 LYS A  38     -10.277   4.891   8.789  1.00  0.00           H  
ATOM    602  HG3 LYS A  38     -10.864   3.459   7.949  1.00  0.00           H  
ATOM    603  HD2 LYS A  38     -12.572   4.880   6.800  1.00  0.00           H  
ATOM    604  HD3 LYS A  38     -11.858   6.300   7.561  1.00  0.00           H  
ATOM    605  HE2 LYS A  38     -10.950   6.023   5.304  1.00  0.00           H  
ATOM    606  HE3 LYS A  38      -9.683   5.756   6.500  1.00  0.00           H  
ATOM    607  HZ1 LYS A  38      -9.364   3.770   5.611  1.00  0.00           H  
ATOM    608  HZ2 LYS A  38     -10.671   3.979   4.546  1.00  0.00           H  
ATOM    609  HZ3 LYS A  38     -10.927   3.314   6.089  1.00  0.00           H  
ATOM    610  N   GLU A  39     -13.181   4.812  12.522  1.00  0.00           N  
ATOM    611  CA  GLU A  39     -14.237   4.643  13.518  1.00  0.00           C  
ATOM    612  C   GLU A  39     -14.833   5.996  13.909  1.00  0.00           C  
ATOM    613  O   GLU A  39     -16.032   6.099  14.175  1.00  0.00           O  
ATOM    614  CB  GLU A  39     -13.703   3.919  14.765  1.00  0.00           C  
ATOM    615  CG  GLU A  39     -13.405   2.459  14.414  1.00  0.00           C  
ATOM    616  CD  GLU A  39     -12.728   1.767  15.593  1.00  0.00           C  
ATOM    617  OE1 GLU A  39     -12.335   2.461  16.516  1.00  0.00           O  
ATOM    618  OE2 GLU A  39     -12.611   0.554  15.553  1.00  0.00           O1-
ATOM    619  H   GLU A  39     -12.263   4.554  12.743  1.00  0.00           H  
ATOM    620  HA  GLU A  39     -15.020   4.041  13.083  1.00  0.00           H  
ATOM    621  HB2 GLU A  39     -12.799   4.397  15.115  1.00  0.00           H  
ATOM    622  HB3 GLU A  39     -14.449   3.949  15.545  1.00  0.00           H  
ATOM    623  HG2 GLU A  39     -14.330   1.951  14.183  1.00  0.00           H  
ATOM    624  HG3 GLU A  39     -12.751   2.424  13.556  1.00  0.00           H  
ATOM    625  N   ALA A  40     -13.996   7.031  13.948  1.00  0.00           N  
ATOM    626  CA  ALA A  40     -14.465   8.367  14.318  1.00  0.00           C  
ATOM    627  C   ALA A  40     -15.507   8.873  13.322  1.00  0.00           C  
ATOM    628  O   ALA A  40     -16.332   9.725  13.657  1.00  0.00           O  
ATOM    629  CB  ALA A  40     -13.295   9.361  14.386  1.00  0.00           C  
ATOM    630  H   ALA A  40     -13.050   6.895  13.726  1.00  0.00           H  
ATOM    631  HA  ALA A  40     -14.924   8.311  15.293  1.00  0.00           H  
ATOM    632  HB1 ALA A  40     -12.809   9.424  13.423  1.00  0.00           H  
ATOM    633  HB2 ALA A  40     -12.583   9.032  15.130  1.00  0.00           H  
ATOM    634  HB3 ALA A  40     -13.671  10.337  14.661  1.00  0.00           H  
ATOM    635  N   GLU A  41     -15.467   8.354  12.097  1.00  0.00           N  
ATOM    636  CA  GLU A  41     -16.419   8.777  11.074  1.00  0.00           C  
ATOM    637  C   GLU A  41     -17.839   8.374  11.465  1.00  0.00           C  
ATOM    638  O   GLU A  41     -18.809   8.999  11.036  1.00  0.00           O  
ATOM    639  CB  GLU A  41     -16.062   8.156   9.717  1.00  0.00           C  
ATOM    640  CG  GLU A  41     -14.696   8.674   9.261  1.00  0.00           C  
ATOM    641  CD  GLU A  41     -14.781  10.162   8.941  1.00  0.00           C  
ATOM    642  OE1 GLU A  41     -15.884  10.640   8.735  1.00  0.00           O  
ATOM    643  OE2 GLU A  41     -13.743  10.801   8.904  1.00  0.00           O1-
ATOM    644  H   GLU A  41     -14.790   7.680  11.879  1.00  0.00           H  
ATOM    645  HA  GLU A  41     -16.377   9.852  10.983  1.00  0.00           H  
ATOM    646  HB2 GLU A  41     -16.030   7.081   9.804  1.00  0.00           H  
ATOM    647  HB3 GLU A  41     -16.807   8.435   8.988  1.00  0.00           H  
ATOM    648  HG2 GLU A  41     -13.972   8.518  10.049  1.00  0.00           H  
ATOM    649  HG3 GLU A  41     -14.385   8.136   8.379  1.00  0.00           H  
ATOM    650  N   ARG A  42     -17.956   7.330  12.280  1.00  0.00           N  
ATOM    651  CA  ARG A  42     -19.267   6.860  12.716  1.00  0.00           C  
ATOM    652  C   ARG A  42     -19.984   7.939  13.533  1.00  0.00           C  
ATOM    653  O   ARG A  42     -21.204   8.082  13.445  1.00  0.00           O  
ATOM    654  CB  ARG A  42     -19.141   5.567  13.541  1.00  0.00           C  
ATOM    655  CG  ARG A  42     -18.709   4.422  12.622  1.00  0.00           C  
ATOM    656  CD  ARG A  42     -18.572   3.137  13.440  1.00  0.00           C  
ATOM    657  NE  ARG A  42     -18.144   2.036  12.583  1.00  0.00           N  
ATOM    658  CZ  ARG A  42     -19.018   1.353  11.851  1.00  0.00           C  
ATOM    659  NH1 ARG A  42     -18.610   0.372  11.091  1.00  0.00           N1+
ATOM    660  NH2 ARG A  42     -20.285   1.663  11.889  1.00  0.00           N  
ATOM    661  H   ARG A  42     -17.148   6.869  12.592  1.00  0.00           H  
ATOM    662  HA  ARG A  42     -19.859   6.647  11.838  1.00  0.00           H  
ATOM    663  HB2 ARG A  42     -18.409   5.695  14.324  1.00  0.00           H  
ATOM    664  HB3 ARG A  42     -20.097   5.327  13.979  1.00  0.00           H  
ATOM    665  HG2 ARG A  42     -19.451   4.280  11.849  1.00  0.00           H  
ATOM    666  HG3 ARG A  42     -17.758   4.661  12.170  1.00  0.00           H  
ATOM    667  HD2 ARG A  42     -17.840   3.285  14.219  1.00  0.00           H  
ATOM    668  HD3 ARG A  42     -19.524   2.895  13.888  1.00  0.00           H  
ATOM    669  HE  ARG A  42     -17.194   1.795  12.546  1.00  0.00           H  
ATOM    670 HH11 ARG A  42     -17.639   0.134  11.062  1.00  0.00           H  
ATOM    671 HH12 ARG A  42     -19.268  -0.142  10.541  1.00  0.00           H  
ATOM    672 HH21 ARG A  42     -20.599   2.414  12.470  1.00  0.00           H  
ATOM    673 HH22 ARG A  42     -20.943   1.149  11.339  1.00  0.00           H  
ATOM    674  N   LYS A  43     -19.225   8.692  14.330  1.00  0.00           N  
ATOM    675  CA  LYS A  43     -19.811   9.747  15.158  1.00  0.00           C  
ATOM    676  C   LYS A  43     -20.365  10.875  14.292  1.00  0.00           C  
ATOM    677  O   LYS A  43     -21.226  11.638  14.730  1.00  0.00           O  
ATOM    678  CB  LYS A  43     -18.764  10.315  16.124  1.00  0.00           C  
ATOM    679  CG  LYS A  43     -18.389   9.246  17.158  1.00  0.00           C  
ATOM    680  CD  LYS A  43     -17.523   9.855  18.269  1.00  0.00           C  
ATOM    681  CE  LYS A  43     -16.120  10.176  17.742  1.00  0.00           C  
ATOM    682  NZ  LYS A  43     -15.252  10.598  18.878  1.00  0.00           N1+
ATOM    683  H   LYS A  43     -18.258   8.538  14.363  1.00  0.00           H  
ATOM    684  HA  LYS A  43     -20.620   9.325  15.734  1.00  0.00           H  
ATOM    685  HB2 LYS A  43     -17.889  10.610  15.567  1.00  0.00           H  
ATOM    686  HB3 LYS A  43     -19.175  11.174  16.633  1.00  0.00           H  
ATOM    687  HG2 LYS A  43     -19.288   8.834  17.591  1.00  0.00           H  
ATOM    688  HG3 LYS A  43     -17.836   8.456  16.669  1.00  0.00           H  
ATOM    689  HD2 LYS A  43     -17.986  10.764  18.623  1.00  0.00           H  
ATOM    690  HD3 LYS A  43     -17.444   9.154  19.085  1.00  0.00           H  
ATOM    691  HE2 LYS A  43     -15.699   9.299  17.274  1.00  0.00           H  
ATOM    692  HE3 LYS A  43     -16.174  10.978  17.022  1.00  0.00           H  
ATOM    693  HZ1 LYS A  43     -15.807  10.598  19.756  1.00  0.00           H  
ATOM    694  HZ2 LYS A  43     -14.887  11.555  18.698  1.00  0.00           H  
ATOM    695  HZ3 LYS A  43     -14.457   9.935  18.972  1.00  0.00           H  
ATOM    696  N   ALA A  44     -19.861  10.984  13.066  1.00  0.00           N  
ATOM    697  CA  ALA A  44     -20.318  12.039  12.157  1.00  0.00           C  
ATOM    698  C   ALA A  44     -21.813  11.901  11.881  1.00  0.00           C  
ATOM    699  O   ALA A  44     -22.477  12.874  11.526  1.00  0.00           O  
ATOM    700  CB  ALA A  44     -19.544  11.994  10.831  1.00  0.00           C  
ATOM    701  H   ALA A  44     -19.174  10.351  12.773  1.00  0.00           H  
ATOM    702  HA  ALA A  44     -20.142  12.995  12.627  1.00  0.00           H  
ATOM    703  HB1 ALA A  44     -18.486  12.103  11.026  1.00  0.00           H  
ATOM    704  HB2 ALA A  44     -19.874  12.804  10.198  1.00  0.00           H  
ATOM    705  HB3 ALA A  44     -19.724  11.054  10.331  1.00  0.00           H  
ATOM    706  N   LEU A  45     -22.338  10.690  12.047  1.00  0.00           N  
ATOM    707  CA  LEU A  45     -23.760  10.449  11.812  1.00  0.00           C  
ATOM    708  C   LEU A  45     -24.610  11.281  12.774  1.00  0.00           C  
ATOM    709  O   LEU A  45     -25.654  11.809  12.389  1.00  0.00           O  
ATOM    710  CB  LEU A  45     -24.098   8.946  11.939  1.00  0.00           C  
ATOM    711  CG  LEU A  45     -25.598   8.711  11.697  1.00  0.00           C  
ATOM    712  CD1 LEU A  45     -25.988   9.172  10.282  1.00  0.00           C  
ATOM    713  CD2 LEU A  45     -25.895   7.215  11.849  1.00  0.00           C  
ATOM    714  H   LEU A  45     -21.762   9.954  12.336  1.00  0.00           H  
ATOM    715  HA  LEU A  45     -23.987  10.765  10.805  1.00  0.00           H  
ATOM    716  HB2 LEU A  45     -23.535   8.391  11.203  1.00  0.00           H  
ATOM    717  HB3 LEU A  45     -23.841   8.590  12.925  1.00  0.00           H  
ATOM    718  HG  LEU A  45     -26.174   9.264  12.424  1.00  0.00           H  
ATOM    719 HD11 LEU A  45     -25.184   8.957   9.593  1.00  0.00           H  
ATOM    720 HD12 LEU A  45     -26.180  10.234  10.290  1.00  0.00           H  
ATOM    721 HD13 LEU A  45     -26.881   8.653   9.963  1.00  0.00           H  
ATOM    722 HD21 LEU A  45     -25.190   6.647  11.258  1.00  0.00           H  
ATOM    723 HD22 LEU A  45     -26.898   7.010  11.509  1.00  0.00           H  
ATOM    724 HD23 LEU A  45     -25.802   6.934  12.887  1.00  0.00           H  
ATOM    725  N   GLU A  46     -24.163  11.402  14.025  1.00  0.00           N  
ATOM    726  CA  GLU A  46     -24.907  12.181  15.014  1.00  0.00           C  
ATOM    727  C   GLU A  46     -24.995  13.647  14.585  1.00  0.00           C  
ATOM    728  O   GLU A  46     -26.023  14.294  14.785  1.00  0.00           O  
ATOM    729  CB  GLU A  46     -24.269  12.063  16.412  1.00  0.00           C  
ATOM    730  CG  GLU A  46     -25.114  12.839  17.427  1.00  0.00           C  
ATOM    731  CD  GLU A  46     -24.532  12.671  18.826  1.00  0.00           C  
ATOM    732  OE1 GLU A  46     -23.530  11.985  18.952  1.00  0.00           O  
ATOM    733  OE2 GLU A  46     -25.095  13.228  19.753  1.00  0.00           O1-
ATOM    734  H   GLU A  46     -23.322  10.972  14.282  1.00  0.00           H  
ATOM    735  HA  GLU A  46     -25.911  11.785  15.065  1.00  0.00           H  
ATOM    736  HB2 GLU A  46     -24.234  11.022  16.704  1.00  0.00           H  
ATOM    737  HB3 GLU A  46     -23.268  12.465  16.402  1.00  0.00           H  
ATOM    738  HG2 GLU A  46     -25.117  13.887  17.166  1.00  0.00           H  
ATOM    739  HG3 GLU A  46     -26.126  12.463  17.414  1.00  0.00           H  
ATOM    740  N   ASP A  47     -23.918  14.171  13.999  1.00  0.00           N  
ATOM    741  CA  ASP A  47     -23.907  15.563  13.559  1.00  0.00           C  
ATOM    742  C   ASP A  47     -24.981  15.802  12.497  1.00  0.00           C  
ATOM    743  O   ASP A  47     -25.604  16.862  12.465  1.00  0.00           O  
ATOM    744  CB  ASP A  47     -22.524  15.956  13.013  1.00  0.00           C  
ATOM    745  CG  ASP A  47     -21.521  16.053  14.158  1.00  0.00           C  
ATOM    746  OD1 ASP A  47     -21.952  16.068  15.298  1.00  0.00           O  
ATOM    747  OD2 ASP A  47     -20.335  16.112  13.876  1.00  0.00           O1-
ATOM    748  H   ASP A  47     -23.123  13.615  13.859  1.00  0.00           H  
ATOM    749  HA  ASP A  47     -24.128  16.189  14.411  1.00  0.00           H  
ATOM    750  HB2 ASP A  47     -22.182  15.220  12.300  1.00  0.00           H  
ATOM    751  HB3 ASP A  47     -22.594  16.917  12.524  1.00  0.00           H  
ATOM    752  N   LYS A  48     -25.198  14.814  11.627  1.00  0.00           N  
ATOM    753  CA  LYS A  48     -26.204  14.949  10.577  1.00  0.00           C  
ATOM    754  C   LYS A  48     -27.597  15.118  11.183  1.00  0.00           C  
ATOM    755  O   LYS A  48     -28.422  15.864  10.654  1.00  0.00           O  
ATOM    756  CB  LYS A  48     -26.178  13.736   9.633  1.00  0.00           C  
ATOM    757  CG  LYS A  48     -24.889  13.759   8.810  1.00  0.00           C  
ATOM    758  CD  LYS A  48     -24.861  12.551   7.871  1.00  0.00           C  
ATOM    759  CE  LYS A  48     -23.575  12.578   7.043  1.00  0.00           C  
ATOM    760  NZ  LYS A  48     -23.545  11.395   6.136  1.00  0.00           N1+
ATOM    761  H   LYS A  48     -24.681  13.985  11.696  1.00  0.00           H  
ATOM    762  HA  LYS A  48     -25.974  15.833  10.001  1.00  0.00           H  
ATOM    763  HB2 LYS A  48     -26.223  12.818  10.202  1.00  0.00           H  
ATOM    764  HB3 LYS A  48     -27.026  13.784   8.965  1.00  0.00           H  
ATOM    765  HG2 LYS A  48     -24.852  14.669   8.227  1.00  0.00           H  
ATOM    766  HG3 LYS A  48     -24.038  13.719   9.471  1.00  0.00           H  
ATOM    767  HD2 LYS A  48     -24.896  11.642   8.454  1.00  0.00           H  
ATOM    768  HD3 LYS A  48     -25.713  12.589   7.210  1.00  0.00           H  
ATOM    769  HE2 LYS A  48     -23.545  13.483   6.455  1.00  0.00           H  
ATOM    770  HE3 LYS A  48     -22.721  12.547   7.703  1.00  0.00           H  
ATOM    771  HZ1 LYS A  48     -22.895  11.578   5.347  1.00  0.00           H  
ATOM    772  HZ2 LYS A  48     -24.502  11.220   5.763  1.00  0.00           H  
ATOM    773  HZ3 LYS A  48     -23.220  10.561   6.663  1.00  0.00           H  
ATOM    774  N   LEU A  49     -27.860  14.426  12.291  1.00  0.00           N  
ATOM    775  CA  LEU A  49     -29.165  14.523  12.943  1.00  0.00           C  
ATOM    776  C   LEU A  49     -29.424  15.956  13.413  1.00  0.00           C  
ATOM    777  O   LEU A  49     -30.547  16.452  13.312  1.00  0.00           O  
ATOM    778  CB  LEU A  49     -29.275  13.528  14.121  1.00  0.00           C  
ATOM    779  CG  LEU A  49     -30.649  13.650  14.799  1.00  0.00           C  
ATOM    780  CD1 LEU A  49     -31.769  13.331  13.794  1.00  0.00           C  
ATOM    781  CD2 LEU A  49     -30.712  12.660  15.967  1.00  0.00           C  
ATOM    782  H   LEU A  49     -27.168  13.851  12.678  1.00  0.00           H  
ATOM    783  HA  LEU A  49     -29.918  14.268  12.213  1.00  0.00           H  
ATOM    784  HB2 LEU A  49     -29.156  12.521  13.747  1.00  0.00           H  
ATOM    785  HB3 LEU A  49     -28.505  13.729  14.849  1.00  0.00           H  
ATOM    786  HG  LEU A  49     -30.782  14.654  15.174  1.00  0.00           H  
ATOM    787 HD11 LEU A  49     -32.002  14.217  13.221  1.00  0.00           H  
ATOM    788 HD12 LEU A  49     -32.656  13.011  14.325  1.00  0.00           H  
ATOM    789 HD13 LEU A  49     -31.448  12.545  13.126  1.00  0.00           H  
ATOM    790 HD21 LEU A  49     -30.501  11.664  15.608  1.00  0.00           H  
ATOM    791 HD22 LEU A  49     -31.699  12.682  16.407  1.00  0.00           H  
ATOM    792 HD23 LEU A  49     -29.981  12.935  16.712  1.00  0.00           H  
ATOM    793  N   ALA A  50     -28.390  16.621  13.928  1.00  0.00           N  
ATOM    794  CA  ALA A  50     -28.548  17.995  14.404  1.00  0.00           C  
ATOM    795  C   ALA A  50     -28.977  18.917  13.261  1.00  0.00           C  
ATOM    796  O   ALA A  50     -29.779  19.827  13.463  1.00  0.00           O  
ATOM    797  CB  ALA A  50     -27.253  18.520  15.052  1.00  0.00           C  
ATOM    798  H   ALA A  50     -27.513  16.186  13.984  1.00  0.00           H  
ATOM    799  HA  ALA A  50     -29.328  18.003  15.152  1.00  0.00           H  
ATOM    800  HB1 ALA A  50     -27.333  19.587  15.197  1.00  0.00           H  
ATOM    801  HB2 ALA A  50     -26.403  18.309  14.419  1.00  0.00           H  
ATOM    802  HB3 ALA A  50     -27.112  18.043  16.012  1.00  0.00           H  
ATOM    803  N   ASP A  51     -28.445  18.679  12.062  1.00  0.00           N  
ATOM    804  CA  ASP A  51     -28.794  19.506  10.911  1.00  0.00           C  
ATOM    805  C   ASP A  51     -30.288  19.399  10.602  1.00  0.00           C  
ATOM    806  O   ASP A  51     -30.918  20.383  10.214  1.00  0.00           O  
ATOM    807  CB  ASP A  51     -27.967  19.112   9.675  1.00  0.00           C  
ATOM    808  CG  ASP A  51     -26.517  19.546   9.861  1.00  0.00           C  
ATOM    809  OD1 ASP A  51     -26.262  20.322  10.768  1.00  0.00           O  
ATOM    810  OD2 ASP A  51     -25.681  19.097   9.093  1.00  0.00           O1-
ATOM    811  H   ASP A  51     -27.814  17.938  11.948  1.00  0.00           H  
ATOM    812  HA  ASP A  51     -28.574  20.536  11.154  1.00  0.00           H  
ATOM    813  HB2 ASP A  51     -28.003  18.043   9.530  1.00  0.00           H  
ATOM    814  HB3 ASP A  51     -28.373  19.603   8.803  1.00  0.00           H  
ATOM    815  N   TYR A  52     -30.855  18.203  10.778  1.00  0.00           N  
ATOM    816  CA  TYR A  52     -32.276  17.997  10.511  1.00  0.00           C  
ATOM    817  C   TYR A  52     -32.792  16.785  11.280  1.00  0.00           C  
ATOM    818  O   TYR A  52     -33.170  15.819  10.639  1.00  0.00           O  
ATOM    819  CB  TYR A  52     -32.503  17.784   9.014  1.00  0.00           C  
ATOM    820  CG  TYR A  52     -32.066  19.016   8.256  1.00  0.00           C  
ATOM    821  CD1 TYR A  52     -30.768  19.096   7.741  1.00  0.00           C  
ATOM    822  CD2 TYR A  52     -32.961  20.076   8.071  1.00  0.00           C  
ATOM    823  CE1 TYR A  52     -30.362  20.239   7.040  1.00  0.00           C  
ATOM    824  CE2 TYR A  52     -32.555  21.219   7.369  1.00  0.00           C  
ATOM    825  CZ  TYR A  52     -31.256  21.300   6.854  1.00  0.00           C  
ATOM    826  OH  TYR A  52     -30.857  22.426   6.163  1.00  0.00           O  
ATOM    827  OXT TYR A  52     -32.803  16.843  12.500  1.00  0.00           O  
ATOM    828  H   TYR A  52     -30.314  17.450  11.095  1.00  0.00           H  
ATOM    829  HA  TYR A  52     -32.825  18.871  10.826  1.00  0.00           H  
ATOM    830  HB2 TYR A  52     -31.927  16.934   8.680  1.00  0.00           H  
ATOM    831  HB3 TYR A  52     -33.552  17.604   8.830  1.00  0.00           H  
ATOM    832  HD1 TYR A  52     -30.077  18.277   7.884  1.00  0.00           H  
ATOM    833  HD2 TYR A  52     -33.962  20.015   8.469  1.00  0.00           H  
ATOM    834  HE1 TYR A  52     -29.361  20.300   6.643  1.00  0.00           H  
ATOM    835  HE2 TYR A  52     -33.245  22.037   7.226  1.00  0.00           H  
ATOM    836  HH  TYR A  52     -31.622  22.996   6.056  1.00  0.00           H  
TER     837      TYR A  52                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      10.834 -25.687  26.836  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.023 -24.472  26.535  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.778 -24.458  27.414  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.795 -23.922  28.520  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.482 -25.875  26.046  1.00  0.00           H  
ATOM      6  H2  GLY A   1      10.201 -26.501  26.968  1.00  0.00           H  
ATOM      7  H3  GLY A   1      11.384 -25.530  27.704  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      10.613 -23.588  26.729  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       9.726 -24.486  25.497  1.00  0.00           H  
ATOM     10  N   SER A   2       7.699 -25.050  26.913  1.00  0.00           N  
ATOM     11  CA  SER A   2       6.449 -25.100  27.662  1.00  0.00           C  
ATOM     12  C   SER A   2       6.625 -25.884  28.964  1.00  0.00           C  
ATOM     13  O   SER A   2       6.043 -25.531  29.989  1.00  0.00           O  
ATOM     14  CB  SER A   2       5.333 -25.715  26.809  1.00  0.00           C  
ATOM     15  OG  SER A   2       5.039 -24.844  25.726  1.00  0.00           O  
ATOM     16  H   SER A   2       7.743 -25.461  26.024  1.00  0.00           H  
ATOM     17  HA  SER A   2       6.166 -24.087  27.914  1.00  0.00           H  
ATOM     18  HB2 SER A   2       5.646 -26.668  26.418  1.00  0.00           H  
ATOM     19  HB3 SER A   2       4.449 -25.854  27.419  1.00  0.00           H  
ATOM     20  HG  SER A   2       4.491 -24.131  26.060  1.00  0.00           H  
ATOM     21  N   VAL A   3       7.421 -26.953  28.921  1.00  0.00           N  
ATOM     22  CA  VAL A   3       7.643 -27.771  30.112  1.00  0.00           C  
ATOM     23  C   VAL A   3       8.240 -26.928  31.239  1.00  0.00           C  
ATOM     24  O   VAL A   3       7.984 -27.177  32.416  1.00  0.00           O  
ATOM     25  CB  VAL A   3       8.578 -28.952  29.797  1.00  0.00           C  
ATOM     26  CG1 VAL A   3      10.025 -28.462  29.636  1.00  0.00           C  
ATOM     27  CG2 VAL A   3       8.513 -29.965  30.945  1.00  0.00           C  
ATOM     28  H   VAL A   3       7.860 -27.195  28.079  1.00  0.00           H  
ATOM     29  HA  VAL A   3       6.693 -28.162  30.444  1.00  0.00           H  
ATOM     30  HB  VAL A   3       8.258 -29.429  28.882  1.00  0.00           H  
ATOM     31 HG11 VAL A   3      10.451 -28.266  30.609  1.00  0.00           H  
ATOM     32 HG12 VAL A   3      10.041 -27.556  29.051  1.00  0.00           H  
ATOM     33 HG13 VAL A   3      10.607 -29.223  29.136  1.00  0.00           H  
ATOM     34 HG21 VAL A   3       9.309 -30.686  30.834  1.00  0.00           H  
ATOM     35 HG22 VAL A   3       7.561 -30.474  30.921  1.00  0.00           H  
ATOM     36 HG23 VAL A   3       8.622 -29.448  31.887  1.00  0.00           H  
ATOM     37  N   GLU A   4       9.042 -25.934  30.869  1.00  0.00           N  
ATOM     38  CA  GLU A   4       9.671 -25.067  31.861  1.00  0.00           C  
ATOM     39  C   GLU A   4       8.615 -24.280  32.640  1.00  0.00           C  
ATOM     40  O   GLU A   4       8.772 -24.044  33.839  1.00  0.00           O  
ATOM     41  CB  GLU A   4      10.669 -24.104  31.193  1.00  0.00           C  
ATOM     42  CG  GLU A   4      11.850 -24.900  30.634  1.00  0.00           C  
ATOM     43  CD  GLU A   4      12.687 -25.467  31.775  1.00  0.00           C  
ATOM     44  OE1 GLU A   4      12.540 -24.988  32.887  1.00  0.00           O  
ATOM     45  OE2 GLU A   4      13.465 -26.373  31.521  1.00  0.00           O1-
ATOM     46  H   GLU A   4       9.214 -25.785  29.915  1.00  0.00           H  
ATOM     47  HA  GLU A   4      10.212 -25.689  32.559  1.00  0.00           H  
ATOM     48  HB2 GLU A   4      10.186 -23.567  30.391  1.00  0.00           H  
ATOM     49  HB3 GLU A   4      11.032 -23.401  31.928  1.00  0.00           H  
ATOM     50  HG2 GLU A   4      11.478 -25.711  30.025  1.00  0.00           H  
ATOM     51  HG3 GLU A   4      12.464 -24.251  30.028  1.00  0.00           H  
ATOM     52  N   LYS A   5       7.544 -23.875  31.959  1.00  0.00           N  
ATOM     53  CA  LYS A   5       6.483 -23.113  32.617  1.00  0.00           C  
ATOM     54  C   LYS A   5       5.787 -23.968  33.675  1.00  0.00           C  
ATOM     55  O   LYS A   5       5.248 -23.444  34.649  1.00  0.00           O  
ATOM     56  CB  LYS A   5       5.450 -22.624  31.583  1.00  0.00           C  
ATOM     57  CG  LYS A   5       6.079 -21.560  30.661  1.00  0.00           C  
ATOM     58  CD  LYS A   5       5.986 -20.156  31.294  1.00  0.00           C  
ATOM     59  CE  LYS A   5       4.604 -19.541  31.033  1.00  0.00           C  
ATOM     60  NZ  LYS A   5       4.585 -18.139  31.538  1.00  0.00           N1+
ATOM     61  H   LYS A   5       7.463 -24.090  31.007  1.00  0.00           H  
ATOM     62  HA  LYS A   5       6.923 -22.258  33.102  1.00  0.00           H  
ATOM     63  HB2 LYS A   5       5.110 -23.460  30.988  1.00  0.00           H  
ATOM     64  HB3 LYS A   5       4.608 -22.198  32.104  1.00  0.00           H  
ATOM     65  HG2 LYS A   5       7.118 -21.803  30.490  1.00  0.00           H  
ATOM     66  HG3 LYS A   5       5.558 -21.558  29.714  1.00  0.00           H  
ATOM     67  HD2 LYS A   5       6.146 -20.227  32.359  1.00  0.00           H  
ATOM     68  HD3 LYS A   5       6.743 -19.520  30.862  1.00  0.00           H  
ATOM     69  HE2 LYS A   5       4.403 -19.541  29.972  1.00  0.00           H  
ATOM     70  HE3 LYS A   5       3.844 -20.114  31.543  1.00  0.00           H  
ATOM     71  HZ1 LYS A   5       5.538 -17.731  31.463  1.00  0.00           H  
ATOM     72  HZ2 LYS A   5       4.282 -18.134  32.534  1.00  0.00           H  
ATOM     73  HZ3 LYS A   5       3.923 -17.574  30.972  1.00  0.00           H  
ATOM     74  N   LEU A   6       5.802 -25.284  33.478  1.00  0.00           N  
ATOM     75  CA  LEU A   6       5.164 -26.193  34.429  1.00  0.00           C  
ATOM     76  C   LEU A   6       5.835 -26.096  35.802  1.00  0.00           C  
ATOM     77  O   LEU A   6       5.161 -26.141  36.830  1.00  0.00           O  
ATOM     78  CB  LEU A   6       5.186 -27.647  33.908  1.00  0.00           C  
ATOM     79  CG  LEU A   6       4.519 -28.590  34.921  1.00  0.00           C  
ATOM     80  CD1 LEU A   6       3.053 -28.183  35.147  1.00  0.00           C  
ATOM     81  CD2 LEU A   6       4.575 -30.021  34.373  1.00  0.00           C  
ATOM     82  H   LEU A   6       6.248 -25.646  32.684  1.00  0.00           H  
ATOM     83  HA  LEU A   6       4.134 -25.887  34.538  1.00  0.00           H  
ATOM     84  HB2 LEU A   6       4.643 -27.698  32.974  1.00  0.00           H  
ATOM     85  HB3 LEU A   6       6.203 -27.967  33.745  1.00  0.00           H  
ATOM     86  HG  LEU A   6       5.051 -28.549  35.860  1.00  0.00           H  
ATOM     87 HD11 LEU A   6       3.009 -27.395  35.886  1.00  0.00           H  
ATOM     88 HD12 LEU A   6       2.488 -29.034  35.502  1.00  0.00           H  
ATOM     89 HD13 LEU A   6       2.626 -27.830  34.220  1.00  0.00           H  
ATOM     90 HD21 LEU A   6       5.603 -30.351  34.330  1.00  0.00           H  
ATOM     91 HD22 LEU A   6       4.148 -30.044  33.382  1.00  0.00           H  
ATOM     92 HD23 LEU A   6       4.014 -30.678  35.022  1.00  0.00           H  
ATOM     93  N   THR A   7       7.164 -25.965  35.819  1.00  0.00           N  
ATOM     94  CA  THR A   7       7.892 -25.866  37.082  1.00  0.00           C  
ATOM     95  C   THR A   7       7.827 -24.446  37.635  1.00  0.00           C  
ATOM     96  O   THR A   7       7.498 -23.502  36.917  1.00  0.00           O  
ATOM     97  CB  THR A   7       9.359 -26.271  36.885  1.00  0.00           C  
ATOM     98  OG1 THR A   7       9.964 -25.405  35.935  1.00  0.00           O  
ATOM     99  CG2 THR A   7       9.450 -27.722  36.396  1.00  0.00           C  
ATOM    100  H   THR A   7       7.659 -25.925  34.975  1.00  0.00           H  
ATOM    101  HA  THR A   7       7.443 -26.538  37.799  1.00  0.00           H  
ATOM    102  HB  THR A   7       9.880 -26.183  37.827  1.00  0.00           H  
ATOM    103  HG1 THR A   7      10.916 -25.492  36.018  1.00  0.00           H  
ATOM    104 HG21 THR A   7       9.301 -27.756  35.327  1.00  0.00           H  
ATOM    105 HG22 THR A   7       8.692 -28.320  36.883  1.00  0.00           H  
ATOM    106 HG23 THR A   7      10.427 -28.120  36.633  1.00  0.00           H  
ATOM    107  N   ALA A   8       8.145 -24.305  38.919  1.00  0.00           N  
ATOM    108  CA  ALA A   8       8.125 -22.990  39.563  1.00  0.00           C  
ATOM    109  C   ALA A   8       9.352 -22.180  39.159  1.00  0.00           C  
ATOM    110  O   ALA A   8       9.421 -20.975  39.406  1.00  0.00           O  
ATOM    111  CB  ALA A   8       8.090 -23.136  41.090  1.00  0.00           C  
ATOM    112  H   ALA A   8       8.403 -25.095  39.437  1.00  0.00           H  
ATOM    113  HA  ALA A   8       7.239 -22.462  39.245  1.00  0.00           H  
ATOM    114  HB1 ALA A   8       7.273 -23.784  41.374  1.00  0.00           H  
ATOM    115  HB2 ALA A   8       7.946 -22.163  41.538  1.00  0.00           H  
ATOM    116  HB3 ALA A   8       9.022 -23.556  41.436  1.00  0.00           H  
ATOM    117  N   ASP A   9      10.317 -22.850  38.542  1.00  0.00           N  
ATOM    118  CA  ASP A   9      11.544 -22.185  38.112  1.00  0.00           C  
ATOM    119  C   ASP A   9      11.235 -21.084  37.096  1.00  0.00           C  
ATOM    120  O   ASP A   9      11.894 -20.045  37.082  1.00  0.00           O  
ATOM    121  CB  ASP A   9      12.536 -23.195  37.512  1.00  0.00           C  
ATOM    122  CG  ASP A   9      13.107 -24.080  38.616  1.00  0.00           C  
ATOM    123  OD1 ASP A   9      12.933 -23.737  39.774  1.00  0.00           O  
ATOM    124  OD2 ASP A   9      13.709 -25.089  38.287  1.00  0.00           O1-
ATOM    125  H   ASP A   9      10.205 -23.810  38.379  1.00  0.00           H  
ATOM    126  HA  ASP A   9      12.004 -21.729  38.976  1.00  0.00           H  
ATOM    127  HB2 ASP A   9      12.037 -23.814  36.781  1.00  0.00           H  
ATOM    128  HB3 ASP A   9      13.344 -22.661  37.034  1.00  0.00           H  
ATOM    129  N   ALA A  10      10.237 -21.315  36.244  1.00  0.00           N  
ATOM    130  CA  ALA A  10       9.871 -20.321  35.235  1.00  0.00           C  
ATOM    131  C   ALA A  10       9.430 -19.018  35.898  1.00  0.00           C  
ATOM    132  O   ALA A  10       9.538 -17.946  35.305  1.00  0.00           O  
ATOM    133  CB  ALA A  10       8.752 -20.844  34.322  1.00  0.00           C  
ATOM    134  H   ALA A  10       9.740 -22.157  36.297  1.00  0.00           H  
ATOM    135  HA  ALA A  10      10.741 -20.116  34.626  1.00  0.00           H  
ATOM    136  HB1 ALA A  10       8.476 -20.074  33.618  1.00  0.00           H  
ATOM    137  HB2 ALA A  10       7.888 -21.112  34.916  1.00  0.00           H  
ATOM    138  HB3 ALA A  10       9.102 -21.712  33.783  1.00  0.00           H  
ATOM    139  N   GLU A  11       8.934 -19.114  37.130  1.00  0.00           N  
ATOM    140  CA  GLU A  11       8.487 -17.922  37.849  1.00  0.00           C  
ATOM    141  C   GLU A  11       9.658 -16.961  38.059  1.00  0.00           C  
ATOM    142  O   GLU A  11       9.496 -15.745  37.947  1.00  0.00           O  
ATOM    143  CB  GLU A  11       7.837 -18.289  39.199  1.00  0.00           C  
ATOM    144  CG  GLU A  11       7.335 -17.018  39.888  1.00  0.00           C  
ATOM    145  CD  GLU A  11       6.631 -17.376  41.191  1.00  0.00           C  
ATOM    146  OE1 GLU A  11       6.561 -18.554  41.501  1.00  0.00           O  
ATOM    147  OE2 GLU A  11       6.170 -16.466  41.863  1.00  0.00           O1-
ATOM    148  H   GLU A  11       8.874 -19.993  37.561  1.00  0.00           H  
ATOM    149  HA  GLU A  11       7.746 -17.422  37.241  1.00  0.00           H  
ATOM    150  HB2 GLU A  11       7.000 -18.952  39.026  1.00  0.00           H  
ATOM    151  HB3 GLU A  11       8.554 -18.780  39.838  1.00  0.00           H  
ATOM    152  HG2 GLU A  11       8.172 -16.368  40.102  1.00  0.00           H  
ATOM    153  HG3 GLU A  11       6.641 -16.506  39.237  1.00  0.00           H  
ATOM    154  N   LEU A  12      10.841 -17.504  38.353  1.00  0.00           N  
ATOM    155  CA  LEU A  12      12.020 -16.667  38.557  1.00  0.00           C  
ATOM    156  C   LEU A  12      12.395 -15.955  37.257  1.00  0.00           C  
ATOM    157  O   LEU A  12      12.854 -14.813  37.276  1.00  0.00           O  
ATOM    158  CB  LEU A  12      13.214 -17.493  39.073  1.00  0.00           C  
ATOM    159  CG  LEU A  12      12.959 -17.962  40.517  1.00  0.00           C  
ATOM    160  CD1 LEU A  12      14.048 -18.964  40.914  1.00  0.00           C  
ATOM    161  CD2 LEU A  12      12.978 -16.762  41.491  1.00  0.00           C  
ATOM    162  H   LEU A  12      10.924 -18.478  38.413  1.00  0.00           H  
ATOM    163  HA  LEU A  12      11.778 -15.915  39.291  1.00  0.00           H  
ATOM    164  HB2 LEU A  12      13.361 -18.357  38.442  1.00  0.00           H  
ATOM    165  HB3 LEU A  12      14.106 -16.885  39.050  1.00  0.00           H  
ATOM    166  HG  LEU A  12      11.996 -18.450  40.569  1.00  0.00           H  
ATOM    167 HD11 LEU A  12      13.833 -19.360  41.895  1.00  0.00           H  
ATOM    168 HD12 LEU A  12      15.006 -18.463  40.931  1.00  0.00           H  
ATOM    169 HD13 LEU A  12      14.075 -19.769  40.197  1.00  0.00           H  
ATOM    170 HD21 LEU A  12      13.682 -16.018  41.146  1.00  0.00           H  
ATOM    171 HD22 LEU A  12      13.266 -17.096  42.476  1.00  0.00           H  
ATOM    172 HD23 LEU A  12      11.992 -16.325  41.542  1.00  0.00           H  
ATOM    173  N   GLN A  13      12.192 -16.635  36.128  1.00  0.00           N  
ATOM    174  CA  GLN A  13      12.512 -16.049  34.829  1.00  0.00           C  
ATOM    175  C   GLN A  13      11.643 -14.821  34.563  1.00  0.00           C  
ATOM    176  O   GLN A  13      12.101 -13.848  33.963  1.00  0.00           O  
ATOM    177  CB  GLN A  13      12.344 -17.075  33.694  1.00  0.00           C  
ATOM    178  CG  GLN A  13      13.455 -18.128  33.778  1.00  0.00           C  
ATOM    179  CD  GLN A  13      13.174 -19.257  32.792  1.00  0.00           C  
ATOM    180  OE1 GLN A  13      12.017 -19.537  32.481  1.00  0.00           O  
ATOM    181  NE2 GLN A  13      14.171 -19.926  32.281  1.00  0.00           N  
ATOM    182  H   GLN A  13      11.813 -17.537  36.172  1.00  0.00           H  
ATOM    183  HA  GLN A  13      13.545 -15.731  34.848  1.00  0.00           H  
ATOM    184  HB2 GLN A  13      11.383 -17.562  33.773  1.00  0.00           H  
ATOM    185  HB3 GLN A  13      12.409 -16.569  32.742  1.00  0.00           H  
ATOM    186  HG2 GLN A  13      14.402 -17.669  33.535  1.00  0.00           H  
ATOM    187  HG3 GLN A  13      13.498 -18.531  34.778  1.00  0.00           H  
ATOM    188 HE21 GLN A  13      15.092 -19.701  32.531  1.00  0.00           H  
ATOM    189 HE22 GLN A  13      13.999 -20.653  31.647  1.00  0.00           H  
ATOM    190  N   ARG A  14      10.385 -14.866  35.003  1.00  0.00           N  
ATOM    191  CA  ARG A  14       9.479 -13.741  34.792  1.00  0.00           C  
ATOM    192  C   ARG A  14      10.021 -12.479  35.463  1.00  0.00           C  
ATOM    193  O   ARG A  14       9.897 -11.382  34.918  1.00  0.00           O  
ATOM    194  CB  ARG A  14       8.060 -14.059  35.308  1.00  0.00           C  
ATOM    195  CG  ARG A  14       7.133 -12.876  35.016  1.00  0.00           C  
ATOM    196  CD  ARG A  14       5.710 -13.218  35.461  1.00  0.00           C  
ATOM    197  NE  ARG A  14       4.817 -12.096  35.203  1.00  0.00           N  
ATOM    198  CZ  ARG A  14       3.523 -12.161  35.499  1.00  0.00           C  
ATOM    199  NH1 ARG A  14       2.745 -11.143  35.252  1.00  0.00           N1+
ATOM    200  NH2 ARG A  14       3.032 -13.243  36.037  1.00  0.00           N  
ATOM    201  H   ARG A  14      10.068 -15.663  35.478  1.00  0.00           H  
ATOM    202  HA  ARG A  14       9.417 -13.555  33.728  1.00  0.00           H  
ATOM    203  HB2 ARG A  14       7.682 -14.938  34.803  1.00  0.00           H  
ATOM    204  HB3 ARG A  14       8.081 -14.239  36.372  1.00  0.00           H  
ATOM    205  HG2 ARG A  14       7.476 -12.005  35.552  1.00  0.00           H  
ATOM    206  HG3 ARG A  14       7.135 -12.671  33.955  1.00  0.00           H  
ATOM    207  HD2 ARG A  14       5.362 -14.082  34.916  1.00  0.00           H  
ATOM    208  HD3 ARG A  14       5.711 -13.441  36.519  1.00  0.00           H  
ATOM    209  HE  ARG A  14       5.178 -11.276  34.801  1.00  0.00           H  
ATOM    210 HH11 ARG A  14       3.122 -10.314  34.839  1.00  0.00           H  
ATOM    211 HH12 ARG A  14       1.771 -11.193  35.474  1.00  0.00           H  
ATOM    212 HH21 ARG A  14       3.629 -14.022  36.228  1.00  0.00           H  
ATOM    213 HH22 ARG A  14       2.058 -13.293  36.261  1.00  0.00           H  
ATOM    214  N   LEU A  15      10.624 -12.629  36.644  1.00  0.00           N  
ATOM    215  CA  LEU A  15      11.170 -11.474  37.351  1.00  0.00           C  
ATOM    216  C   LEU A  15      12.287 -10.828  36.529  1.00  0.00           C  
ATOM    217  O   LEU A  15      12.412  -9.604  36.499  1.00  0.00           O  
ATOM    218  CB  LEU A  15      11.695 -11.875  38.741  1.00  0.00           C  
ATOM    219  CG  LEU A  15      10.523 -12.264  39.656  1.00  0.00           C  
ATOM    220  CD1 LEU A  15      11.081 -12.868  40.950  1.00  0.00           C  
ATOM    221  CD2 LEU A  15       9.658 -11.028  39.989  1.00  0.00           C  
ATOM    222  H   LEU A  15      10.706 -13.521  37.040  1.00  0.00           H  
ATOM    223  HA  LEU A  15      10.384 -10.748  37.475  1.00  0.00           H  
ATOM    224  HB2 LEU A  15      12.368 -12.716  38.653  1.00  0.00           H  
ATOM    225  HB3 LEU A  15      12.226 -11.042  39.178  1.00  0.00           H  
ATOM    226  HG  LEU A  15       9.915 -13.005  39.155  1.00  0.00           H  
ATOM    227 HD11 LEU A  15      11.653 -13.753  40.717  1.00  0.00           H  
ATOM    228 HD12 LEU A  15      10.264 -13.130  41.606  1.00  0.00           H  
ATOM    229 HD13 LEU A  15      11.717 -12.145  41.439  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      10.277 -10.144  40.032  1.00  0.00           H  
ATOM    231 HD22 LEU A  15       9.172 -11.169  40.946  1.00  0.00           H  
ATOM    232 HD23 LEU A  15       8.903 -10.902  39.227  1.00  0.00           H  
ATOM    233  N   LYS A  16      13.094 -11.649  35.857  1.00  0.00           N  
ATOM    234  CA  LYS A  16      14.185 -11.127  35.039  1.00  0.00           C  
ATOM    235  C   LYS A  16      13.629 -10.288  33.885  1.00  0.00           C  
ATOM    236  O   LYS A  16      14.217  -9.274  33.507  1.00  0.00           O  
ATOM    237  CB  LYS A  16      15.066 -12.267  34.502  1.00  0.00           C  
ATOM    238  CG  LYS A  16      15.847 -12.892  35.659  1.00  0.00           C  
ATOM    239  CD  LYS A  16      16.730 -14.022  35.127  1.00  0.00           C  
ATOM    240  CE  LYS A  16      17.565 -14.600  36.272  1.00  0.00           C  
ATOM    241  NZ  LYS A  16      16.658 -15.192  37.296  1.00  0.00           N1+
ATOM    242  H   LYS A  16      12.949 -12.618  35.903  1.00  0.00           H  
ATOM    243  HA  LYS A  16      14.796 -10.487  35.659  1.00  0.00           H  
ATOM    244  HB2 LYS A  16      14.454 -13.023  34.032  1.00  0.00           H  
ATOM    245  HB3 LYS A  16      15.762 -11.872  33.779  1.00  0.00           H  
ATOM    246  HG2 LYS A  16      16.466 -12.137  36.124  1.00  0.00           H  
ATOM    247  HG3 LYS A  16      15.156 -13.290  36.387  1.00  0.00           H  
ATOM    248  HD2 LYS A  16      16.109 -14.798  34.706  1.00  0.00           H  
ATOM    249  HD3 LYS A  16      17.389 -13.635  34.364  1.00  0.00           H  
ATOM    250  HE2 LYS A  16      18.221 -15.366  35.887  1.00  0.00           H  
ATOM    251  HE3 LYS A  16      18.152 -13.814  36.722  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16      16.562 -14.534  38.096  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16      17.059 -16.091  37.633  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16      15.724 -15.362  36.876  1.00  0.00           H  
ATOM    255  N   ASN A  17      12.493 -10.711  33.334  1.00  0.00           N  
ATOM    256  CA  ASN A  17      11.866  -9.985  32.226  1.00  0.00           C  
ATOM    257  C   ASN A  17      12.825  -9.853  31.042  1.00  0.00           C  
ATOM    258  O   ASN A  17      12.816  -8.842  30.340  1.00  0.00           O  
ATOM    259  CB  ASN A  17      11.448  -8.587  32.701  1.00  0.00           C  
ATOM    260  CG  ASN A  17      10.413  -7.994  31.749  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       9.583  -8.720  31.204  1.00  0.00           O  
ATOM    262  ND2 ASN A  17      10.414  -6.710  31.517  1.00  0.00           N  
ATOM    263  H   ASN A  17      12.061 -11.523  33.682  1.00  0.00           H  
ATOM    264  HA  ASN A  17      10.980 -10.519  31.902  1.00  0.00           H  
ATOM    265  HB2 ASN A  17      11.020  -8.662  33.691  1.00  0.00           H  
ATOM    266  HB3 ASN A  17      12.315  -7.944  32.734  1.00  0.00           H  
ATOM    267 HD21 ASN A  17      11.077  -6.134  31.953  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       9.753  -6.322  30.907  1.00  0.00           H  
ATOM    269  N   GLU A  18      13.639 -10.884  30.812  1.00  0.00           N  
ATOM    270  CA  GLU A  18      14.587 -10.874  29.692  1.00  0.00           C  
ATOM    271  C   GLU A  18      13.971 -11.541  28.469  1.00  0.00           C  
ATOM    272  O   GLU A  18      14.578 -11.582  27.400  1.00  0.00           O  
ATOM    273  CB  GLU A  18      15.879 -11.601  30.076  1.00  0.00           C  
ATOM    274  CG  GLU A  18      16.643 -10.770  31.109  1.00  0.00           C  
ATOM    275  CD  GLU A  18      17.813 -11.573  31.667  1.00  0.00           C  
ATOM    276  OE1 GLU A  18      17.836 -12.775  31.451  1.00  0.00           O  
ATOM    277  OE2 GLU A  18      18.667 -10.976  32.300  1.00  0.00           O1-
ATOM    278  H   GLU A  18      13.595 -11.670  31.397  1.00  0.00           H  
ATOM    279  HA  GLU A  18      14.829  -9.849  29.443  1.00  0.00           H  
ATOM    280  HB2 GLU A  18      15.645 -12.569  30.492  1.00  0.00           H  
ATOM    281  HB3 GLU A  18      16.494 -11.727  29.197  1.00  0.00           H  
ATOM    282  HG2 GLU A  18      17.017  -9.872  30.638  1.00  0.00           H  
ATOM    283  HG3 GLU A  18      15.977 -10.498  31.914  1.00  0.00           H  
ATOM    284  N   ARG A  19      12.763 -12.068  28.636  1.00  0.00           N  
ATOM    285  CA  ARG A  19      12.072 -12.738  27.537  1.00  0.00           C  
ATOM    286  C   ARG A  19      11.766 -11.751  26.409  1.00  0.00           C  
ATOM    287  O   ARG A  19      11.875 -12.090  25.231  1.00  0.00           O  
ATOM    288  CB  ARG A  19      10.768 -13.365  28.039  1.00  0.00           C  
ATOM    289  CG  ARG A  19      11.091 -14.529  28.979  1.00  0.00           C  
ATOM    290  CD  ARG A  19       9.796 -15.077  29.580  1.00  0.00           C  
ATOM    291  NE  ARG A  19       8.945 -15.626  28.531  1.00  0.00           N  
ATOM    292  CZ  ARG A  19       7.702 -16.020  28.791  1.00  0.00           C  
ATOM    293  NH1 ARG A  19       6.961 -16.510  27.836  1.00  0.00           N1+
ATOM    294  NH2 ARG A  19       7.225 -15.919  30.001  1.00  0.00           N  
ATOM    295  H   ARG A  19      12.333 -12.010  29.515  1.00  0.00           H  
ATOM    296  HA  ARG A  19      12.707 -13.521  27.152  1.00  0.00           H  
ATOM    297  HB2 ARG A  19      10.186 -12.624  28.568  1.00  0.00           H  
ATOM    298  HB3 ARG A  19      10.201 -13.734  27.200  1.00  0.00           H  
ATOM    299  HG2 ARG A  19      11.589 -15.312  28.423  1.00  0.00           H  
ATOM    300  HG3 ARG A  19      11.737 -14.184  29.772  1.00  0.00           H  
ATOM    301  HD2 ARG A  19      10.032 -15.855  30.289  1.00  0.00           H  
ATOM    302  HD3 ARG A  19       9.274 -14.277  30.087  1.00  0.00           H  
ATOM    303  HE  ARG A  19       9.295 -15.706  27.619  1.00  0.00           H  
ATOM    304 HH11 ARG A  19       7.327 -16.589  26.908  1.00  0.00           H  
ATOM    305 HH12 ARG A  19       6.026 -16.807  28.030  1.00  0.00           H  
ATOM    306 HH21 ARG A  19       7.794 -15.543  30.732  1.00  0.00           H  
ATOM    307 HH22 ARG A  19       6.291 -16.215  30.196  1.00  0.00           H  
ATOM    308  N   HIS A  20      11.372 -10.536  26.787  1.00  0.00           N  
ATOM    309  CA  HIS A  20      11.037  -9.492  25.808  1.00  0.00           C  
ATOM    310  C   HIS A  20       9.857  -9.919  24.934  1.00  0.00           C  
ATOM    311  O   HIS A  20       9.567  -9.285  23.921  1.00  0.00           O  
ATOM    312  CB  HIS A  20      12.243  -9.180  24.912  1.00  0.00           C  
ATOM    313  CG  HIS A  20      13.432  -8.827  25.763  1.00  0.00           C  
ATOM    314  ND1 HIS A  20      13.455  -7.701  26.569  1.00  0.00           N  
ATOM    315  CD2 HIS A  20      14.653  -9.432  25.929  1.00  0.00           C  
ATOM    316  CE1 HIS A  20      14.655  -7.662  27.179  1.00  0.00           C  
ATOM    317  NE2 HIS A  20      15.423  -8.695  26.822  1.00  0.00           N  
ATOM    318  H   HIS A  20      11.300 -10.339  27.746  1.00  0.00           H  
ATOM    319  HA  HIS A  20      10.765  -8.588  26.337  1.00  0.00           H  
ATOM    320  HB2 HIS A  20      12.476 -10.041  24.307  1.00  0.00           H  
ATOM    321  HB3 HIS A  20      12.003  -8.345  24.271  1.00  0.00           H  
ATOM    322  HD2 HIS A  20      14.969 -10.340  25.437  1.00  0.00           H  
ATOM    323  HE1 HIS A  20      14.958  -6.891  27.870  1.00  0.00           H  
ATOM    324  HE2 HIS A  20      16.334  -8.891  27.127  1.00  0.00           H  
ATOM    325  N   GLU A  21       9.178 -10.993  25.333  1.00  0.00           N  
ATOM    326  CA  GLU A  21       8.027 -11.481  24.568  1.00  0.00           C  
ATOM    327  C   GLU A  21       6.863 -10.490  24.620  1.00  0.00           C  
ATOM    328  O   GLU A  21       6.154 -10.310  23.629  1.00  0.00           O  
ATOM    329  CB  GLU A  21       7.575 -12.867  25.061  1.00  0.00           C  
ATOM    330  CG  GLU A  21       8.619 -13.918  24.669  1.00  0.00           C  
ATOM    331  CD  GLU A  21       8.588 -14.146  23.161  1.00  0.00           C  
ATOM    332  OE1 GLU A  21       7.632 -13.717  22.537  1.00  0.00           O  
ATOM    333  OE2 GLU A  21       9.521 -14.745  22.653  1.00  0.00           O1-
ATOM    334  H   GLU A  21       9.451 -11.456  26.152  1.00  0.00           H  
ATOM    335  HA  GLU A  21       8.334 -11.577  23.537  1.00  0.00           H  
ATOM    336  HB2 GLU A  21       7.459 -12.861  26.136  1.00  0.00           H  
ATOM    337  HB3 GLU A  21       6.630 -13.119  24.602  1.00  0.00           H  
ATOM    338  HG2 GLU A  21       9.601 -13.578  24.958  1.00  0.00           H  
ATOM    339  HG3 GLU A  21       8.398 -14.847  25.175  1.00  0.00           H  
ATOM    340  N   GLU A  22       6.665  -9.848  25.770  1.00  0.00           N  
ATOM    341  CA  GLU A  22       5.577  -8.881  25.912  1.00  0.00           C  
ATOM    342  C   GLU A  22       5.782  -7.706  24.961  1.00  0.00           C  
ATOM    343  O   GLU A  22       4.823  -7.171  24.404  1.00  0.00           O  
ATOM    344  CB  GLU A  22       5.462  -8.374  27.359  1.00  0.00           C  
ATOM    345  CG  GLU A  22       4.936  -9.496  28.253  1.00  0.00           C  
ATOM    346  CD  GLU A  22       4.970  -9.060  29.713  1.00  0.00           C  
ATOM    347  OE1 GLU A  22       5.578  -8.040  29.993  1.00  0.00           O  
ATOM    348  OE2 GLU A  22       4.390  -9.754  30.532  1.00  0.00           O1-
ATOM    349  H   GLU A  22       7.260 -10.020  26.528  1.00  0.00           H  
ATOM    350  HA  GLU A  22       4.650  -9.372  25.647  1.00  0.00           H  
ATOM    351  HB2 GLU A  22       6.428  -8.053  27.720  1.00  0.00           H  
ATOM    352  HB3 GLU A  22       4.773  -7.543  27.394  1.00  0.00           H  
ATOM    353  HG2 GLU A  22       3.921  -9.730  27.971  1.00  0.00           H  
ATOM    354  HG3 GLU A  22       5.552 -10.373  28.127  1.00  0.00           H  
ATOM    355  N   ALA A  23       7.038  -7.308  24.780  1.00  0.00           N  
ATOM    356  CA  ALA A  23       7.347  -6.189  23.889  1.00  0.00           C  
ATOM    357  C   ALA A  23       6.902  -6.498  22.458  1.00  0.00           C  
ATOM    358  O   ALA A  23       6.417  -5.615  21.751  1.00  0.00           O  
ATOM    359  CB  ALA A  23       8.848  -5.845  23.916  1.00  0.00           C  
ATOM    360  H   ALA A  23       7.762  -7.775  25.247  1.00  0.00           H  
ATOM    361  HA  ALA A  23       6.796  -5.325  24.233  1.00  0.00           H  
ATOM    362  HB1 ALA A  23       9.440  -6.743  23.819  1.00  0.00           H  
ATOM    363  HB2 ALA A  23       9.088  -5.356  24.849  1.00  0.00           H  
ATOM    364  HB3 ALA A  23       9.075  -5.176  23.098  1.00  0.00           H  
ATOM    365  N   GLU A  24       7.060  -7.751  22.035  1.00  0.00           N  
ATOM    366  CA  GLU A  24       6.656  -8.141  20.685  1.00  0.00           C  
ATOM    367  C   GLU A  24       5.145  -7.997  20.512  1.00  0.00           C  
ATOM    368  O   GLU A  24       4.670  -7.612  19.444  1.00  0.00           O  
ATOM    369  CB  GLU A  24       7.096  -9.582  20.361  1.00  0.00           C  
ATOM    370  CG  GLU A  24       8.618  -9.632  20.190  1.00  0.00           C  
ATOM    371  CD  GLU A  24       9.078 -11.080  20.060  1.00  0.00           C  
ATOM    372  OE1 GLU A  24       8.283 -11.962  20.343  1.00  0.00           O  
ATOM    373  OE2 GLU A  24      10.219 -11.287  19.680  1.00  0.00           O1-
ATOM    374  H   GLU A  24       7.440  -8.423  22.639  1.00  0.00           H  
ATOM    375  HA  GLU A  24       7.140  -7.475  19.985  1.00  0.00           H  
ATOM    376  HB2 GLU A  24       6.804 -10.248  21.159  1.00  0.00           H  
ATOM    377  HB3 GLU A  24       6.628  -9.899  19.441  1.00  0.00           H  
ATOM    378  HG2 GLU A  24       8.896  -9.087  19.299  1.00  0.00           H  
ATOM    379  HG3 GLU A  24       9.094  -9.182  21.047  1.00  0.00           H  
ATOM    380  N   LEU A  25       4.391  -8.305  21.567  1.00  0.00           N  
ATOM    381  CA  LEU A  25       2.932  -8.205  21.513  1.00  0.00           C  
ATOM    382  C   LEU A  25       2.501  -6.759  21.255  1.00  0.00           C  
ATOM    383  O   LEU A  25       1.516  -6.518  20.557  1.00  0.00           O  
ATOM    384  CB  LEU A  25       2.290  -8.740  22.812  1.00  0.00           C  
ATOM    385  CG  LEU A  25       0.758  -8.630  22.739  1.00  0.00           C  
ATOM    386  CD1 LEU A  25       0.217  -9.454  21.558  1.00  0.00           C  
ATOM    387  CD2 LEU A  25       0.163  -9.158  24.050  1.00  0.00           C  
ATOM    388  H   LEU A  25       4.822  -8.601  22.396  1.00  0.00           H  
ATOM    389  HA  LEU A  25       2.590  -8.811  20.689  1.00  0.00           H  
ATOM    390  HB2 LEU A  25       2.560  -9.779  22.940  1.00  0.00           H  
ATOM    391  HB3 LEU A  25       2.644  -8.175  23.660  1.00  0.00           H  
ATOM    392  HG  LEU A  25       0.475  -7.595  22.612  1.00  0.00           H  
ATOM    393 HD11 LEU A  25      -0.814  -9.722  21.741  1.00  0.00           H  
ATOM    394 HD12 LEU A  25       0.805 -10.354  21.443  1.00  0.00           H  
ATOM    395 HD13 LEU A  25       0.277  -8.867  20.653  1.00  0.00           H  
ATOM    396 HD21 LEU A  25       0.551 -10.146  24.248  1.00  0.00           H  
ATOM    397 HD22 LEU A  25      -0.912  -9.204  23.964  1.00  0.00           H  
ATOM    398 HD23 LEU A  25       0.432  -8.496  24.860  1.00  0.00           H  
ATOM    399  N   GLU A  26       3.231  -5.804  21.825  1.00  0.00           N  
ATOM    400  CA  GLU A  26       2.892  -4.391  21.649  1.00  0.00           C  
ATOM    401  C   GLU A  26       2.903  -4.005  20.170  1.00  0.00           C  
ATOM    402  O   GLU A  26       2.102  -3.176  19.737  1.00  0.00           O  
ATOM    403  CB  GLU A  26       3.858  -3.486  22.441  1.00  0.00           C  
ATOM    404  CG  GLU A  26       3.369  -2.031  22.381  1.00  0.00           C  
ATOM    405  CD  GLU A  26       3.748  -1.396  21.046  1.00  0.00           C  
ATOM    406  OE1 GLU A  26       4.733  -1.819  20.463  1.00  0.00           O  
ATOM    407  OE2 GLU A  26       3.044  -0.492  20.624  1.00  0.00           O1-
ATOM    408  H   GLU A  26       4.005  -6.050  22.373  1.00  0.00           H  
ATOM    409  HA  GLU A  26       1.892  -4.238  22.029  1.00  0.00           H  
ATOM    410  HB2 GLU A  26       3.882  -3.806  23.474  1.00  0.00           H  
ATOM    411  HB3 GLU A  26       4.851  -3.548  22.024  1.00  0.00           H  
ATOM    412  HG2 GLU A  26       2.296  -2.004  22.500  1.00  0.00           H  
ATOM    413  HG3 GLU A  26       3.830  -1.471  23.183  1.00  0.00           H  
ATOM    414  N   ARG A  27       3.806  -4.601  19.391  1.00  0.00           N  
ATOM    415  CA  ARG A  27       3.882  -4.286  17.964  1.00  0.00           C  
ATOM    416  C   ARG A  27       2.577  -4.658  17.256  1.00  0.00           C  
ATOM    417  O   ARG A  27       2.129  -3.941  16.362  1.00  0.00           O  
ATOM    418  CB  ARG A  27       5.075  -4.994  17.294  1.00  0.00           C  
ATOM    419  CG  ARG A  27       6.388  -4.352  17.759  1.00  0.00           C  
ATOM    420  CD  ARG A  27       7.567  -5.080  17.112  1.00  0.00           C  
ATOM    421  NE  ARG A  27       8.826  -4.464  17.515  1.00  0.00           N  
ATOM    422  CZ  ARG A  27       9.404  -4.764  18.675  1.00  0.00           C  
ATOM    423  NH1 ARG A  27      10.529  -4.199  19.011  1.00  0.00           N1+
ATOM    424  NH2 ARG A  27       8.844  -5.629  19.476  1.00  0.00           N  
ATOM    425  H   ARG A  27       4.419  -5.261  19.776  1.00  0.00           H  
ATOM    426  HA  ARG A  27       4.024  -3.219  17.866  1.00  0.00           H  
ATOM    427  HB2 ARG A  27       5.079  -6.042  17.555  1.00  0.00           H  
ATOM    428  HB3 ARG A  27       4.994  -4.893  16.222  1.00  0.00           H  
ATOM    429  HG2 ARG A  27       6.403  -3.312  17.465  1.00  0.00           H  
ATOM    430  HG3 ARG A  27       6.470  -4.423  18.832  1.00  0.00           H  
ATOM    431  HD2 ARG A  27       7.561  -6.115  17.422  1.00  0.00           H  
ATOM    432  HD3 ARG A  27       7.470  -5.031  16.037  1.00  0.00           H  
ATOM    433  HE  ARG A  27       9.256  -3.814  16.919  1.00  0.00           H  
ATOM    434 HH11 ARG A  27      10.960  -3.536  18.396  1.00  0.00           H  
ATOM    435 HH12 ARG A  27      10.963  -4.425  19.884  1.00  0.00           H  
ATOM    436 HH21 ARG A  27       7.980  -6.063  19.218  1.00  0.00           H  
ATOM    437 HH22 ARG A  27       9.276  -5.857  20.348  1.00  0.00           H  
ATOM    438  N   LEU A  28       1.964  -5.770  17.660  1.00  0.00           N  
ATOM    439  CA  LEU A  28       0.705  -6.197  17.046  1.00  0.00           C  
ATOM    440  C   LEU A  28      -0.402  -5.182  17.335  1.00  0.00           C  
ATOM    441  O   LEU A  28      -1.279  -4.959  16.501  1.00  0.00           O  
ATOM    442  CB  LEU A  28       0.279  -7.596  17.541  1.00  0.00           C  
ATOM    443  CG  LEU A  28       1.151  -8.686  16.891  1.00  0.00           C  
ATOM    444  CD1 LEU A  28       0.841  -8.816  15.386  1.00  0.00           C  
ATOM    445  CD2 LEU A  28       2.634  -8.345  17.085  1.00  0.00           C  
ATOM    446  H   LEU A  28       2.353  -6.303  18.384  1.00  0.00           H  
ATOM    447  HA  LEU A  28       0.847  -6.241  15.979  1.00  0.00           H  
ATOM    448  HB2 LEU A  28       0.384  -7.652  18.614  1.00  0.00           H  
ATOM    449  HB3 LEU A  28      -0.756  -7.766  17.280  1.00  0.00           H  
ATOM    450  HG  LEU A  28       0.942  -9.630  17.373  1.00  0.00           H  
ATOM    451 HD11 LEU A  28       1.045  -9.829  15.068  1.00  0.00           H  
ATOM    452 HD12 LEU A  28       1.458  -8.135  14.818  1.00  0.00           H  
ATOM    453 HD13 LEU A  28      -0.201  -8.590  15.203  1.00  0.00           H  
ATOM    454 HD21 LEU A  28       3.231  -9.225  16.903  1.00  0.00           H  
ATOM    455 HD22 LEU A  28       2.795  -8.004  18.096  1.00  0.00           H  
ATOM    456 HD23 LEU A  28       2.918  -7.568  16.391  1.00  0.00           H  
ATOM    457  N   LYS A  29      -0.360  -4.575  18.519  1.00  0.00           N  
ATOM    458  CA  LYS A  29      -1.373  -3.590  18.899  1.00  0.00           C  
ATOM    459  C   LYS A  29      -1.372  -2.411  17.924  1.00  0.00           C  
ATOM    460  O   LYS A  29      -2.429  -1.863  17.610  1.00  0.00           O  
ATOM    461  CB  LYS A  29      -1.153  -3.096  20.344  1.00  0.00           C  
ATOM    462  CG  LYS A  29      -2.307  -2.167  20.750  1.00  0.00           C  
ATOM    463  CD  LYS A  29      -2.082  -1.616  22.166  1.00  0.00           C  
ATOM    464  CE  LYS A  29      -2.456  -2.665  23.222  1.00  0.00           C  
ATOM    465  NZ  LYS A  29      -3.889  -3.041  23.062  1.00  0.00           N1+
ATOM    466  H   LYS A  29       0.363  -4.790  19.145  1.00  0.00           H  
ATOM    467  HA  LYS A  29      -2.340  -4.068  18.849  1.00  0.00           H  
ATOM    468  HB2 LYS A  29      -1.125  -3.947  21.004  1.00  0.00           H  
ATOM    469  HB3 LYS A  29      -0.222  -2.556  20.415  1.00  0.00           H  
ATOM    470  HG2 LYS A  29      -2.369  -1.343  20.055  1.00  0.00           H  
ATOM    471  HG3 LYS A  29      -3.235  -2.721  20.728  1.00  0.00           H  
ATOM    472  HD2 LYS A  29      -1.043  -1.349  22.283  1.00  0.00           H  
ATOM    473  HD3 LYS A  29      -2.693  -0.737  22.306  1.00  0.00           H  
ATOM    474  HE2 LYS A  29      -1.838  -3.539  23.110  1.00  0.00           H  
ATOM    475  HE3 LYS A  29      -2.307  -2.247  24.206  1.00  0.00           H  
ATOM    476  HZ1 LYS A  29      -4.442  -2.201  22.802  1.00  0.00           H  
ATOM    477  HZ2 LYS A  29      -4.246  -3.431  23.959  1.00  0.00           H  
ATOM    478  HZ3 LYS A  29      -3.978  -3.757  22.314  1.00  0.00           H  
ATOM    479  N   SER A  30      -0.191  -2.016  17.450  1.00  0.00           N  
ATOM    480  CA  SER A  30      -0.095  -0.896  16.520  1.00  0.00           C  
ATOM    481  C   SER A  30      -0.856  -1.198  15.232  1.00  0.00           C  
ATOM    482  O   SER A  30      -1.271  -0.285  14.519  1.00  0.00           O  
ATOM    483  CB  SER A  30       1.371  -0.610  16.191  1.00  0.00           C  
ATOM    484  OG  SER A  30       1.931  -1.734  15.526  1.00  0.00           O  
ATOM    485  H   SER A  30       0.625  -2.485  17.725  1.00  0.00           H  
ATOM    486  HA  SER A  30      -0.524  -0.020  16.982  1.00  0.00           H  
ATOM    487  HB2 SER A  30       1.436   0.250  15.547  1.00  0.00           H  
ATOM    488  HB3 SER A  30       1.913  -0.412  17.107  1.00  0.00           H  
ATOM    489  HG  SER A  30       1.540  -1.786  14.650  1.00  0.00           H  
ATOM    490  N   GLU A  31      -1.044  -2.481  14.943  1.00  0.00           N  
ATOM    491  CA  GLU A  31      -1.766  -2.882  13.737  1.00  0.00           C  
ATOM    492  C   GLU A  31      -3.214  -2.383  13.794  1.00  0.00           C  
ATOM    493  O   GLU A  31      -3.785  -1.999  12.774  1.00  0.00           O  
ATOM    494  CB  GLU A  31      -1.740  -4.409  13.548  1.00  0.00           C  
ATOM    495  CG  GLU A  31      -2.431  -4.771  12.229  1.00  0.00           C  
ATOM    496  CD  GLU A  31      -2.351  -6.276  11.997  1.00  0.00           C  
ATOM    497  OE1 GLU A  31      -1.787  -6.956  12.838  1.00  0.00           O  
ATOM    498  OE2 GLU A  31      -2.853  -6.725  10.981  1.00  0.00           O1-
ATOM    499  H   GLU A  31      -0.694  -3.165  15.553  1.00  0.00           H  
ATOM    500  HA  GLU A  31      -1.279  -2.427  12.887  1.00  0.00           H  
ATOM    501  HB2 GLU A  31      -0.716  -4.748  13.517  1.00  0.00           H  
ATOM    502  HB3 GLU A  31      -2.256  -4.891  14.361  1.00  0.00           H  
ATOM    503  HG2 GLU A  31      -3.468  -4.471  12.272  1.00  0.00           H  
ATOM    504  HG3 GLU A  31      -1.942  -4.257  11.416  1.00  0.00           H  
ATOM    505  N   ALA A  32      -3.803  -2.402  14.991  1.00  0.00           N  
ATOM    506  CA  ALA A  32      -5.189  -1.960  15.163  1.00  0.00           C  
ATOM    507  C   ALA A  32      -5.344  -0.493  14.778  1.00  0.00           C  
ATOM    508  O   ALA A  32      -6.450  -0.031  14.495  1.00  0.00           O  
ATOM    509  CB  ALA A  32      -5.646  -2.156  16.615  1.00  0.00           C  
ATOM    510  H   ALA A  32      -3.299  -2.719  15.770  1.00  0.00           H  
ATOM    511  HA  ALA A  32      -5.821  -2.555  14.521  1.00  0.00           H  
ATOM    512  HB1 ALA A  32      -6.674  -1.839  16.711  1.00  0.00           H  
ATOM    513  HB2 ALA A  32      -5.027  -1.566  17.276  1.00  0.00           H  
ATOM    514  HB3 ALA A  32      -5.567  -3.200  16.883  1.00  0.00           H  
ATOM    515  N   ALA A  33      -4.235   0.239  14.770  1.00  0.00           N  
ATOM    516  CA  ALA A  33      -4.277   1.658  14.419  1.00  0.00           C  
ATOM    517  C   ALA A  33      -4.823   1.843  13.003  1.00  0.00           C  
ATOM    518  O   ALA A  33      -5.504   2.828  12.720  1.00  0.00           O  
ATOM    519  CB  ALA A  33      -2.887   2.307  14.539  1.00  0.00           C  
ATOM    520  H   ALA A  33      -3.381  -0.181  15.005  1.00  0.00           H  
ATOM    521  HA  ALA A  33      -4.945   2.157  15.106  1.00  0.00           H  
ATOM    522  HB1 ALA A  33      -2.549   2.250  15.564  1.00  0.00           H  
ATOM    523  HB2 ALA A  33      -2.951   3.344  14.244  1.00  0.00           H  
ATOM    524  HB3 ALA A  33      -2.181   1.798  13.900  1.00  0.00           H  
ATOM    525  N   ASP A  34      -4.526   0.896  12.113  1.00  0.00           N  
ATOM    526  CA  ASP A  34      -5.005   0.989  10.735  1.00  0.00           C  
ATOM    527  C   ASP A  34      -6.535   0.994  10.701  1.00  0.00           C  
ATOM    528  O   ASP A  34      -7.140   1.696   9.891  1.00  0.00           O  
ATOM    529  CB  ASP A  34      -4.455  -0.160   9.870  1.00  0.00           C  
ATOM    530  CG  ASP A  34      -4.901   0.027   8.423  1.00  0.00           C  
ATOM    531  OD1 ASP A  34      -5.704   0.912   8.180  1.00  0.00           O  
ATOM    532  OD2 ASP A  34      -4.433  -0.721   7.579  1.00  0.00           O1-
ATOM    533  H   ASP A  34      -3.986   0.124  12.387  1.00  0.00           H  
ATOM    534  HA  ASP A  34      -4.658   1.923  10.320  1.00  0.00           H  
ATOM    535  HB2 ASP A  34      -3.375  -0.153   9.909  1.00  0.00           H  
ATOM    536  HB3 ASP A  34      -4.820  -1.108  10.233  1.00  0.00           H  
ATOM    537  N   HIS A  35      -7.159   0.215  11.585  1.00  0.00           N  
ATOM    538  CA  HIS A  35      -8.620   0.155  11.632  1.00  0.00           C  
ATOM    539  C   HIS A  35      -9.201   1.528  11.974  1.00  0.00           C  
ATOM    540  O   HIS A  35     -10.238   1.919  11.437  1.00  0.00           O  
ATOM    541  CB  HIS A  35      -9.105  -0.900  12.644  1.00  0.00           C  
ATOM    542  CG  HIS A  35     -10.597  -1.047  12.526  1.00  0.00           C  
ATOM    543  ND1 HIS A  35     -11.477  -0.195  13.174  1.00  0.00           N  
ATOM    544  CD2 HIS A  35     -11.379  -1.943  11.842  1.00  0.00           C  
ATOM    545  CE1 HIS A  35     -12.727  -0.593  12.867  1.00  0.00           C  
ATOM    546  NE2 HIS A  35     -12.723  -1.654  12.059  1.00  0.00           N  
ATOM    547  H   HIS A  35      -6.633  -0.319  12.217  1.00  0.00           H  
ATOM    548  HA  HIS A  35      -8.975  -0.125  10.653  1.00  0.00           H  
ATOM    549  HB2 HIS A  35      -8.638  -1.850  12.426  1.00  0.00           H  
ATOM    550  HB3 HIS A  35      -8.856  -0.598  13.649  1.00  0.00           H  
ATOM    551  HD2 HIS A  35     -11.008  -2.751  11.227  1.00  0.00           H  
ATOM    552  HE1 HIS A  35     -13.622  -0.111  13.233  1.00  0.00           H  
ATOM    553  HE2 HIS A  35     -13.499  -2.129  11.696  1.00  0.00           H  
ATOM    554  N   ASP A  36      -8.530   2.262  12.863  1.00  0.00           N  
ATOM    555  CA  ASP A  36      -9.006   3.589  13.251  1.00  0.00           C  
ATOM    556  C   ASP A  36      -9.043   4.522  12.039  1.00  0.00           C  
ATOM    557  O   ASP A  36      -9.946   5.348  11.914  1.00  0.00           O  
ATOM    558  CB  ASP A  36      -8.131   4.193  14.365  1.00  0.00           C  
ATOM    559  CG  ASP A  36      -8.713   5.530  14.810  1.00  0.00           C  
ATOM    560  OD1 ASP A  36      -9.643   5.994  14.171  1.00  0.00           O  
ATOM    561  OD2 ASP A  36      -8.218   6.074  15.785  1.00  0.00           O1-
ATOM    562  H   ASP A  36      -7.704   1.911  13.256  1.00  0.00           H  
ATOM    563  HA  ASP A  36     -10.014   3.488  13.630  1.00  0.00           H  
ATOM    564  HB2 ASP A  36      -8.110   3.519  15.210  1.00  0.00           H  
ATOM    565  HB3 ASP A  36      -7.124   4.346  14.007  1.00  0.00           H  
ATOM    566  N   LYS A  37      -8.062   4.388  11.147  1.00  0.00           N  
ATOM    567  CA  LYS A  37      -8.010   5.232   9.958  1.00  0.00           C  
ATOM    568  C   LYS A  37      -9.243   5.005   9.082  1.00  0.00           C  
ATOM    569  O   LYS A  37      -9.762   5.944   8.477  1.00  0.00           O  
ATOM    570  CB  LYS A  37      -6.728   4.968   9.151  1.00  0.00           C  
ATOM    571  CG  LYS A  37      -5.521   5.490   9.932  1.00  0.00           C  
ATOM    572  CD  LYS A  37      -4.243   5.231   9.133  1.00  0.00           C  
ATOM    573  CE  LYS A  37      -3.043   5.807   9.886  1.00  0.00           C  
ATOM    574  NZ  LYS A  37      -2.895   5.108  11.195  1.00  0.00           N1+
ATOM    575  H   LYS A  37      -7.367   3.711  11.287  1.00  0.00           H  
ATOM    576  HA  LYS A  37      -8.006   6.265  10.275  1.00  0.00           H  
ATOM    577  HB2 LYS A  37      -6.610   3.908   8.974  1.00  0.00           H  
ATOM    578  HB3 LYS A  37      -6.786   5.485   8.204  1.00  0.00           H  
ATOM    579  HG2 LYS A  37      -5.632   6.552  10.099  1.00  0.00           H  
ATOM    580  HG3 LYS A  37      -5.459   4.981  10.882  1.00  0.00           H  
ATOM    581  HD2 LYS A  37      -4.111   4.166   9.002  1.00  0.00           H  
ATOM    582  HD3 LYS A  37      -4.320   5.706   8.166  1.00  0.00           H  
ATOM    583  HE2 LYS A  37      -2.147   5.665   9.300  1.00  0.00           H  
ATOM    584  HE3 LYS A  37      -3.197   6.862  10.057  1.00  0.00           H  
ATOM    585  HZ1 LYS A  37      -3.556   4.307  11.236  1.00  0.00           H  
ATOM    586  HZ2 LYS A  37      -3.105   5.773  11.967  1.00  0.00           H  
ATOM    587  HZ3 LYS A  37      -1.921   4.758  11.294  1.00  0.00           H  
ATOM    588  N   LYS A  38      -9.713   3.760   9.016  1.00  0.00           N  
ATOM    589  CA  LYS A  38     -10.888   3.445   8.206  1.00  0.00           C  
ATOM    590  C   LYS A  38     -12.107   4.221   8.708  1.00  0.00           C  
ATOM    591  O   LYS A  38     -12.922   4.686   7.911  1.00  0.00           O  
ATOM    592  CB  LYS A  38     -11.172   1.928   8.198  1.00  0.00           C  
ATOM    593  CG  LYS A  38     -12.382   1.636   7.305  1.00  0.00           C  
ATOM    594  CD  LYS A  38     -12.628   0.127   7.256  1.00  0.00           C  
ATOM    595  CE  LYS A  38     -13.821  -0.167   6.346  1.00  0.00           C  
ATOM    596  NZ  LYS A  38     -15.051   0.447   6.923  1.00  0.00           N1+
ATOM    597  H   LYS A  38      -9.269   3.047   9.522  1.00  0.00           H  
ATOM    598  HA  LYS A  38     -10.688   3.756   7.190  1.00  0.00           H  
ATOM    599  HB2 LYS A  38     -10.312   1.403   7.810  1.00  0.00           H  
ATOM    600  HB3 LYS A  38     -11.380   1.583   9.200  1.00  0.00           H  
ATOM    601  HG2 LYS A  38     -13.256   2.129   7.705  1.00  0.00           H  
ATOM    602  HG3 LYS A  38     -12.188   1.999   6.307  1.00  0.00           H  
ATOM    603  HD2 LYS A  38     -11.749  -0.368   6.871  1.00  0.00           H  
ATOM    604  HD3 LYS A  38     -12.838  -0.235   8.252  1.00  0.00           H  
ATOM    605  HE2 LYS A  38     -13.637   0.248   5.367  1.00  0.00           H  
ATOM    606  HE3 LYS A  38     -13.957  -1.236   6.263  1.00  0.00           H  
ATOM    607  HZ1 LYS A  38     -15.656  -0.298   7.322  1.00  0.00           H  
ATOM    608  HZ2 LYS A  38     -15.568   0.953   6.175  1.00  0.00           H  
ATOM    609  HZ3 LYS A  38     -14.786   1.114   7.674  1.00  0.00           H  
ATOM    610  N   GLU A  39     -12.232   4.361  10.028  1.00  0.00           N  
ATOM    611  CA  GLU A  39     -13.365   5.088  10.598  1.00  0.00           C  
ATOM    612  C   GLU A  39     -13.349   6.547  10.139  1.00  0.00           C  
ATOM    613  O   GLU A  39     -14.400   7.129   9.873  1.00  0.00           O  
ATOM    614  CB  GLU A  39     -13.365   5.006  12.138  1.00  0.00           C  
ATOM    615  CG  GLU A  39     -14.598   5.727  12.689  1.00  0.00           C  
ATOM    616  CD  GLU A  39     -14.646   5.588  14.207  1.00  0.00           C  
ATOM    617  OE1 GLU A  39     -13.755   4.960  14.754  1.00  0.00           O  
ATOM    618  OE2 GLU A  39     -15.575   6.112  14.800  1.00  0.00           O1-
ATOM    619  H   GLU A  39     -11.554   3.980  10.623  1.00  0.00           H  
ATOM    620  HA  GLU A  39     -14.274   4.632  10.235  1.00  0.00           H  
ATOM    621  HB2 GLU A  39     -13.396   3.969  12.442  1.00  0.00           H  
ATOM    622  HB3 GLU A  39     -12.475   5.469  12.539  1.00  0.00           H  
ATOM    623  HG2 GLU A  39     -14.549   6.774  12.428  1.00  0.00           H  
ATOM    624  HG3 GLU A  39     -15.488   5.292  12.261  1.00  0.00           H  
ATOM    625  N   ALA A  40     -12.155   7.136  10.043  1.00  0.00           N  
ATOM    626  CA  ALA A  40     -12.043   8.529   9.611  1.00  0.00           C  
ATOM    627  C   ALA A  40     -12.600   8.696   8.198  1.00  0.00           C  
ATOM    628  O   ALA A  40     -13.221   9.713   7.886  1.00  0.00           O  
ATOM    629  CB  ALA A  40     -10.585   9.022   9.671  1.00  0.00           C  
ATOM    630  H   ALA A  40     -11.346   6.628  10.260  1.00  0.00           H  
ATOM    631  HA  ALA A  40     -12.635   9.137  10.280  1.00  0.00           H  
ATOM    632  HB1 ALA A  40      -9.928   8.305   9.205  1.00  0.00           H  
ATOM    633  HB2 ALA A  40     -10.294   9.156  10.703  1.00  0.00           H  
ATOM    634  HB3 ALA A  40     -10.507   9.968   9.153  1.00  0.00           H  
ATOM    635  N   GLU A  41     -12.380   7.697   7.342  1.00  0.00           N  
ATOM    636  CA  GLU A  41     -12.875   7.765   5.969  1.00  0.00           C  
ATOM    637  C   GLU A  41     -14.402   7.827   5.953  1.00  0.00           C  
ATOM    638  O   GLU A  41     -14.990   8.506   5.112  1.00  0.00           O  
ATOM    639  CB  GLU A  41     -12.382   6.561   5.148  1.00  0.00           C  
ATOM    640  CG  GLU A  41     -10.876   6.689   4.913  1.00  0.00           C  
ATOM    641  CD  GLU A  41     -10.345   5.431   4.236  1.00  0.00           C  
ATOM    642  OE1 GLU A  41     -11.081   4.460   4.173  1.00  0.00           O  
ATOM    643  OE2 GLU A  41      -9.210   5.455   3.791  1.00  0.00           O1-
ATOM    644  H   GLU A  41     -11.887   6.904   7.637  1.00  0.00           H  
ATOM    645  HA  GLU A  41     -12.493   8.667   5.515  1.00  0.00           H  
ATOM    646  HB2 GLU A  41     -12.586   5.641   5.674  1.00  0.00           H  
ATOM    647  HB3 GLU A  41     -12.890   6.547   4.193  1.00  0.00           H  
ATOM    648  HG2 GLU A  41     -10.685   7.545   4.281  1.00  0.00           H  
ATOM    649  HG3 GLU A  41     -10.377   6.824   5.860  1.00  0.00           H  
ATOM    650  N   ARG A  42     -15.043   7.117   6.882  1.00  0.00           N  
ATOM    651  CA  ARG A  42     -16.502   7.114   6.948  1.00  0.00           C  
ATOM    652  C   ARG A  42     -17.032   8.528   7.209  1.00  0.00           C  
ATOM    653  O   ARG A  42     -18.064   8.919   6.664  1.00  0.00           O  
ATOM    654  CB  ARG A  42     -17.009   6.140   8.032  1.00  0.00           C  
ATOM    655  CG  ARG A  42     -18.542   6.128   8.032  1.00  0.00           C  
ATOM    656  CD  ARG A  42     -19.041   5.102   9.050  1.00  0.00           C  
ATOM    657  NE  ARG A  42     -20.500   5.069   9.058  1.00  0.00           N  
ATOM    658  CZ  ARG A  42     -21.206   5.948   9.765  1.00  0.00           C  
ATOM    659  NH1 ARG A  42     -22.510   5.897   9.753  1.00  0.00           N1+
ATOM    660  NH2 ARG A  42     -20.595   6.859  10.470  1.00  0.00           N  
ATOM    661  H   ARG A  42     -14.527   6.598   7.533  1.00  0.00           H  
ATOM    662  HA  ARG A  42     -16.881   6.782   5.992  1.00  0.00           H  
ATOM    663  HB2 ARG A  42     -16.648   5.144   7.816  1.00  0.00           H  
ATOM    664  HB3 ARG A  42     -16.657   6.446   9.004  1.00  0.00           H  
ATOM    665  HG2 ARG A  42     -18.911   7.108   8.298  1.00  0.00           H  
ATOM    666  HG3 ARG A  42     -18.900   5.861   7.049  1.00  0.00           H  
ATOM    667  HD2 ARG A  42     -18.666   4.125   8.788  1.00  0.00           H  
ATOM    668  HD3 ARG A  42     -18.680   5.369  10.034  1.00  0.00           H  
ATOM    669  HE  ARG A  42     -20.969   4.388   8.532  1.00  0.00           H  
ATOM    670 HH11 ARG A  42     -22.978   5.198   9.213  1.00  0.00           H  
ATOM    671 HH12 ARG A  42     -23.040   6.556  10.284  1.00  0.00           H  
ATOM    672 HH21 ARG A  42     -19.595   6.898  10.480  1.00  0.00           H  
ATOM    673 HH22 ARG A  42     -21.125   7.519  11.003  1.00  0.00           H  
ATOM    674  N   LYS A  43     -16.326   9.288   8.048  1.00  0.00           N  
ATOM    675  CA  LYS A  43     -16.747  10.650   8.373  1.00  0.00           C  
ATOM    676  C   LYS A  43     -16.622  11.569   7.160  1.00  0.00           C  
ATOM    677  O   LYS A  43     -17.289  12.601   7.082  1.00  0.00           O  
ATOM    678  CB  LYS A  43     -15.901  11.211   9.522  1.00  0.00           C  
ATOM    679  CG  LYS A  43     -16.210  10.439  10.806  1.00  0.00           C  
ATOM    680  CD  LYS A  43     -15.366  10.996  11.955  1.00  0.00           C  
ATOM    681  CE  LYS A  43     -15.679  10.226  13.238  1.00  0.00           C  
ATOM    682  NZ  LYS A  43     -14.851  10.763  14.355  1.00  0.00           N1+
ATOM    683  H   LYS A  43     -15.510   8.929   8.456  1.00  0.00           H  
ATOM    684  HA  LYS A  43     -17.780  10.628   8.684  1.00  0.00           H  
ATOM    685  HB2 LYS A  43     -14.851  11.114   9.285  1.00  0.00           H  
ATOM    686  HB3 LYS A  43     -16.142  12.253   9.668  1.00  0.00           H  
ATOM    687  HG2 LYS A  43     -17.260  10.545  11.045  1.00  0.00           H  
ATOM    688  HG3 LYS A  43     -15.978   9.395  10.665  1.00  0.00           H  
ATOM    689  HD2 LYS A  43     -14.318  10.888  11.714  1.00  0.00           H  
ATOM    690  HD3 LYS A  43     -15.598  12.041  12.098  1.00  0.00           H  
ATOM    691  HE2 LYS A  43     -16.725  10.339  13.480  1.00  0.00           H  
ATOM    692  HE3 LYS A  43     -15.454   9.179  13.095  1.00  0.00           H  
ATOM    693  HZ1 LYS A  43     -15.465  11.240  15.044  1.00  0.00           H  
ATOM    694  HZ2 LYS A  43     -14.159  11.444  13.977  1.00  0.00           H  
ATOM    695  HZ3 LYS A  43     -14.349   9.983  14.822  1.00  0.00           H  
ATOM    696  N   ALA A  44     -15.760  11.197   6.218  1.00  0.00           N  
ATOM    697  CA  ALA A  44     -15.557  12.014   5.020  1.00  0.00           C  
ATOM    698  C   ALA A  44     -16.855  12.140   4.225  1.00  0.00           C  
ATOM    699  O   ALA A  44     -17.048  13.109   3.493  1.00  0.00           O  
ATOM    700  CB  ALA A  44     -14.458  11.419   4.125  1.00  0.00           C  
ATOM    701  H   ALA A  44     -15.251  10.367   6.335  1.00  0.00           H  
ATOM    702  HA  ALA A  44     -15.248  13.002   5.329  1.00  0.00           H  
ATOM    703  HB1 ALA A  44     -13.535  11.347   4.684  1.00  0.00           H  
ATOM    704  HB2 ALA A  44     -14.306  12.063   3.271  1.00  0.00           H  
ATOM    705  HB3 ALA A  44     -14.752  10.438   3.784  1.00  0.00           H  
ATOM    706  N   LEU A  45     -17.740  11.159   4.370  1.00  0.00           N  
ATOM    707  CA  LEU A  45     -19.014  11.179   3.657  1.00  0.00           C  
ATOM    708  C   LEU A  45     -19.945  12.227   4.260  1.00  0.00           C  
ATOM    709  O   LEU A  45     -20.923  12.636   3.632  1.00  0.00           O  
ATOM    710  CB  LEU A  45     -19.684   9.802   3.733  1.00  0.00           C  
ATOM    711  CG  LEU A  45     -18.785   8.740   3.082  1.00  0.00           C  
ATOM    712  CD1 LEU A  45     -19.435   7.363   3.253  1.00  0.00           C  
ATOM    713  CD2 LEU A  45     -18.604   9.044   1.582  1.00  0.00           C  
ATOM    714  H   LEU A  45     -17.535  10.412   4.968  1.00  0.00           H  
ATOM    715  HA  LEU A  45     -18.835  11.426   2.623  1.00  0.00           H  
ATOM    716  HB2 LEU A  45     -19.855   9.542   4.766  1.00  0.00           H  
ATOM    717  HB3 LEU A  45     -20.630   9.836   3.211  1.00  0.00           H  
ATOM    718  HG  LEU A  45     -17.822   8.742   3.570  1.00  0.00           H  
ATOM    719 HD11 LEU A  45     -19.669   7.203   4.294  1.00  0.00           H  
ATOM    720 HD12 LEU A  45     -18.752   6.599   2.916  1.00  0.00           H  
ATOM    721 HD13 LEU A  45     -20.342   7.318   2.669  1.00  0.00           H  
ATOM    722 HD21 LEU A  45     -17.786   9.738   1.452  1.00  0.00           H  
ATOM    723 HD22 LEU A  45     -19.508   9.477   1.181  1.00  0.00           H  
ATOM    724 HD23 LEU A  45     -18.379   8.130   1.048  1.00  0.00           H  
ATOM    725  N   GLU A  46     -19.638  12.650   5.480  1.00  0.00           N  
ATOM    726  CA  GLU A  46     -20.461  13.646   6.164  1.00  0.00           C  
ATOM    727  C   GLU A  46     -20.481  14.963   5.381  1.00  0.00           C  
ATOM    728  O   GLU A  46     -21.514  15.629   5.313  1.00  0.00           O  
ATOM    729  CB  GLU A  46     -19.961  13.874   7.608  1.00  0.00           C  
ATOM    730  CG  GLU A  46     -20.849  14.901   8.319  1.00  0.00           C  
ATOM    731  CD  GLU A  46     -22.279  14.379   8.427  1.00  0.00           C  
ATOM    732  OE1 GLU A  46     -22.458  13.174   8.339  1.00  0.00           O  
ATOM    733  OE2 GLU A  46     -23.174  15.190   8.596  1.00  0.00           O1-
ATOM    734  H   GLU A  46     -18.849  12.284   5.930  1.00  0.00           H  
ATOM    735  HA  GLU A  46     -21.472  13.269   6.211  1.00  0.00           H  
ATOM    736  HB2 GLU A  46     -20.001  12.940   8.150  1.00  0.00           H  
ATOM    737  HB3 GLU A  46     -18.944  14.236   7.595  1.00  0.00           H  
ATOM    738  HG2 GLU A  46     -20.461  15.077   9.311  1.00  0.00           H  
ATOM    739  HG3 GLU A  46     -20.848  15.828   7.769  1.00  0.00           H  
ATOM    740  N   ASP A  47     -19.345  15.343   4.797  1.00  0.00           N  
ATOM    741  CA  ASP A  47     -19.274  16.588   4.038  1.00  0.00           C  
ATOM    742  C   ASP A  47     -20.067  16.471   2.740  1.00  0.00           C  
ATOM    743  O   ASP A  47     -20.345  17.473   2.081  1.00  0.00           O  
ATOM    744  CB  ASP A  47     -17.816  16.927   3.721  1.00  0.00           C  
ATOM    745  CG  ASP A  47     -17.210  15.856   2.820  1.00  0.00           C  
ATOM    746  OD1 ASP A  47     -17.948  14.985   2.389  1.00  0.00           O  
ATOM    747  OD2 ASP A  47     -16.018  15.923   2.573  1.00  0.00           O1-
ATOM    748  H   ASP A  47     -18.545  14.782   4.874  1.00  0.00           H  
ATOM    749  HA  ASP A  47     -19.695  17.385   4.635  1.00  0.00           H  
ATOM    750  HB2 ASP A  47     -17.773  17.884   3.219  1.00  0.00           H  
ATOM    751  HB3 ASP A  47     -17.253  16.981   4.641  1.00  0.00           H  
ATOM    752  N   LYS A  48     -20.425  15.243   2.380  1.00  0.00           N  
ATOM    753  CA  LYS A  48     -21.187  15.010   1.151  1.00  0.00           C  
ATOM    754  C   LYS A  48     -20.470  15.620  -0.050  1.00  0.00           C  
ATOM    755  O   LYS A  48     -21.110  16.159  -0.955  1.00  0.00           O  
ATOM    756  CB  LYS A  48     -22.580  15.632   1.281  1.00  0.00           C  
ATOM    757  CG  LYS A  48     -23.349  14.937   2.406  1.00  0.00           C  
ATOM    758  CD  LYS A  48     -24.744  15.555   2.528  1.00  0.00           C  
ATOM    759  CE  LYS A  48     -25.525  14.842   3.632  1.00  0.00           C  
ATOM    760  NZ  LYS A  48     -24.836  15.045   4.939  1.00  0.00           N1+
ATOM    761  H   LYS A  48     -20.172  14.483   2.947  1.00  0.00           H  
ATOM    762  HA  LYS A  48     -21.300  13.943   0.992  1.00  0.00           H  
ATOM    763  HB2 LYS A  48     -22.485  16.684   1.505  1.00  0.00           H  
ATOM    764  HB3 LYS A  48     -23.116  15.509   0.352  1.00  0.00           H  
ATOM    765  HG2 LYS A  48     -23.440  13.883   2.183  1.00  0.00           H  
ATOM    766  HG3 LYS A  48     -22.818  15.064   3.337  1.00  0.00           H  
ATOM    767  HD2 LYS A  48     -24.652  16.604   2.770  1.00  0.00           H  
ATOM    768  HD3 LYS A  48     -25.269  15.447   1.591  1.00  0.00           H  
ATOM    769  HE2 LYS A  48     -26.525  15.247   3.686  1.00  0.00           H  
ATOM    770  HE3 LYS A  48     -25.575  13.786   3.414  1.00  0.00           H  
ATOM    771  HZ1 LYS A  48     -25.542  15.226   5.678  1.00  0.00           H  
ATOM    772  HZ2 LYS A  48     -24.191  15.859   4.866  1.00  0.00           H  
ATOM    773  HZ3 LYS A  48     -24.294  14.193   5.181  1.00  0.00           H  
ATOM    774  N   LEU A  49     -19.141  15.537  -0.058  1.00  0.00           N  
ATOM    775  CA  LEU A  49     -18.361  16.090  -1.163  1.00  0.00           C  
ATOM    776  C   LEU A  49     -18.702  15.371  -2.471  1.00  0.00           C  
ATOM    777  O   LEU A  49     -18.788  16.003  -3.525  1.00  0.00           O  
ATOM    778  CB  LEU A  49     -16.846  16.011  -0.871  1.00  0.00           C  
ATOM    779  CG  LEU A  49     -16.041  16.590  -2.046  1.00  0.00           C  
ATOM    780  CD1 LEU A  49     -16.411  18.066  -2.269  1.00  0.00           C  
ATOM    781  CD2 LEU A  49     -14.546  16.479  -1.724  1.00  0.00           C  
ATOM    782  H   LEU A  49     -18.681  15.097   0.689  1.00  0.00           H  
ATOM    783  HA  LEU A  49     -18.631  17.128  -1.271  1.00  0.00           H  
ATOM    784  HB2 LEU A  49     -16.626  16.582   0.019  1.00  0.00           H  
ATOM    785  HB3 LEU A  49     -16.550  14.984  -0.714  1.00  0.00           H  
ATOM    786  HG  LEU A  49     -16.255  16.028  -2.943  1.00  0.00           H  
ATOM    787 HD11 LEU A  49     -15.600  18.574  -2.774  1.00  0.00           H  
ATOM    788 HD12 LEU A  49     -16.597  18.545  -1.318  1.00  0.00           H  
ATOM    789 HD13 LEU A  49     -17.299  18.125  -2.881  1.00  0.00           H  
ATOM    790 HD21 LEU A  49     -13.970  16.700  -2.609  1.00  0.00           H  
ATOM    791 HD22 LEU A  49     -14.323  15.476  -1.391  1.00  0.00           H  
ATOM    792 HD23 LEU A  49     -14.293  17.181  -0.943  1.00  0.00           H  
ATOM    793  N   ALA A  50     -18.896  14.054  -2.404  1.00  0.00           N  
ATOM    794  CA  ALA A  50     -19.225  13.283  -3.603  1.00  0.00           C  
ATOM    795  C   ALA A  50     -20.554  13.750  -4.193  1.00  0.00           C  
ATOM    796  O   ALA A  50     -20.773  13.652  -5.400  1.00  0.00           O  
ATOM    797  CB  ALA A  50     -19.292  11.778  -3.294  1.00  0.00           C  
ATOM    798  H   ALA A  50     -18.822  13.597  -1.541  1.00  0.00           H  
ATOM    799  HA  ALA A  50     -18.450  13.448  -4.337  1.00  0.00           H  
ATOM    800  HB1 ALA A  50     -20.034  11.589  -2.533  1.00  0.00           H  
ATOM    801  HB2 ALA A  50     -18.326  11.437  -2.948  1.00  0.00           H  
ATOM    802  HB3 ALA A  50     -19.556  11.241  -4.192  1.00  0.00           H  
ATOM    803  N   ASP A  51     -21.441  14.259  -3.339  1.00  0.00           N  
ATOM    804  CA  ASP A  51     -22.743  14.732  -3.805  1.00  0.00           C  
ATOM    805  C   ASP A  51     -22.574  15.879  -4.803  1.00  0.00           C  
ATOM    806  O   ASP A  51     -23.317  15.972  -5.779  1.00  0.00           O  
ATOM    807  CB  ASP A  51     -23.632  15.172  -2.628  1.00  0.00           C  
ATOM    808  CG  ASP A  51     -25.009  15.576  -3.144  1.00  0.00           C  
ATOM    809  OD1 ASP A  51     -25.173  15.638  -4.351  1.00  0.00           O  
ATOM    810  OD2 ASP A  51     -25.881  15.815  -2.324  1.00  0.00           O1-
ATOM    811  H   ASP A  51     -21.215  14.317  -2.387  1.00  0.00           H  
ATOM    812  HA  ASP A  51     -23.235  13.915  -4.313  1.00  0.00           H  
ATOM    813  HB2 ASP A  51     -23.744  14.350  -1.935  1.00  0.00           H  
ATOM    814  HB3 ASP A  51     -23.186  16.011  -2.116  1.00  0.00           H  
ATOM    815  N   TYR A  52     -21.596  16.752  -4.559  1.00  0.00           N  
ATOM    816  CA  TYR A  52     -21.357  17.878  -5.455  1.00  0.00           C  
ATOM    817  C   TYR A  52     -20.043  18.569  -5.105  1.00  0.00           C  
ATOM    818  O   TYR A  52     -19.485  19.215  -5.977  1.00  0.00           O  
ATOM    819  CB  TYR A  52     -22.510  18.880  -5.353  1.00  0.00           C  
ATOM    820  CG  TYR A  52     -22.213  20.082  -6.220  1.00  0.00           C  
ATOM    821  CD1 TYR A  52     -22.400  20.007  -7.606  1.00  0.00           C  
ATOM    822  CD2 TYR A  52     -21.751  21.271  -5.641  1.00  0.00           C  
ATOM    823  CE1 TYR A  52     -22.127  21.118  -8.412  1.00  0.00           C  
ATOM    824  CE2 TYR A  52     -21.477  22.382  -6.448  1.00  0.00           C  
ATOM    825  CZ  TYR A  52     -21.664  22.306  -7.833  1.00  0.00           C  
ATOM    826  OH  TYR A  52     -21.394  23.402  -8.627  1.00  0.00           O  
ATOM    827  OXT TYR A  52     -19.614  18.442  -3.969  1.00  0.00           O  
ATOM    828  H   TYR A  52     -21.022  16.635  -3.773  1.00  0.00           H  
ATOM    829  HA  TYR A  52     -21.302  17.513  -6.469  1.00  0.00           H  
ATOM    830  HB2 TYR A  52     -23.424  18.411  -5.687  1.00  0.00           H  
ATOM    831  HB3 TYR A  52     -22.622  19.197  -4.326  1.00  0.00           H  
ATOM    832  HD1 TYR A  52     -22.757  19.091  -8.054  1.00  0.00           H  
ATOM    833  HD2 TYR A  52     -21.606  21.329  -4.572  1.00  0.00           H  
ATOM    834  HE1 TYR A  52     -22.271  21.060  -9.481  1.00  0.00           H  
ATOM    835  HE2 TYR A  52     -21.121  23.299  -6.001  1.00  0.00           H  
ATOM    836  HH  TYR A  52     -22.084  23.464  -9.292  1.00  0.00           H  
TER     837      TYR A  52                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      22.139 -35.579  45.344  1.00  0.00           N  
ATOM      2  CA  GLY A   1      22.868 -34.926  44.220  1.00  0.00           C  
ATOM      3  C   GLY A   1      21.888 -34.111  43.384  1.00  0.00           C  
ATOM      4  O   GLY A   1      21.438 -34.555  42.328  1.00  0.00           O  
ATOM      5  H1  GLY A   1      22.404 -35.124  46.240  1.00  0.00           H  
ATOM      6  H2  GLY A   1      22.391 -36.589  45.379  1.00  0.00           H  
ATOM      7  H3  GLY A   1      21.115 -35.482  45.198  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      23.633 -34.274  44.617  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      23.323 -35.682  43.598  1.00  0.00           H  
ATOM     10  N   SER A   2      21.559 -32.916  43.865  1.00  0.00           N  
ATOM     11  CA  SER A   2      20.630 -32.045  43.154  1.00  0.00           C  
ATOM     12  C   SER A   2      21.207 -31.637  41.800  1.00  0.00           C  
ATOM     13  O   SER A   2      20.481 -31.522  40.814  1.00  0.00           O  
ATOM     14  CB  SER A   2      20.350 -30.797  43.993  1.00  0.00           C  
ATOM     15  OG  SER A   2      21.556 -30.062  44.157  1.00  0.00           O  
ATOM     16  H   SER A   2      21.947 -32.615  44.712  1.00  0.00           H  
ATOM     17  HA  SER A   2      19.703 -32.575  42.996  1.00  0.00           H  
ATOM     18  HB2 SER A   2      19.624 -30.180  43.494  1.00  0.00           H  
ATOM     19  HB3 SER A   2      19.964 -31.095  44.959  1.00  0.00           H  
ATOM     20  HG  SER A   2      21.556 -29.689  45.042  1.00  0.00           H  
ATOM     21  N   VAL A   3      22.521 -31.425  41.767  1.00  0.00           N  
ATOM     22  CA  VAL A   3      23.216 -31.027  40.532  1.00  0.00           C  
ATOM     23  C   VAL A   3      22.354 -30.092  39.679  1.00  0.00           C  
ATOM     24  O   VAL A   3      22.519 -30.031  38.461  1.00  0.00           O  
ATOM     25  CB  VAL A   3      23.604 -32.263  39.705  1.00  0.00           C  
ATOM     26  CG1 VAL A   3      24.594 -33.125  40.493  1.00  0.00           C  
ATOM     27  CG2 VAL A   3      22.360 -33.099  39.375  1.00  0.00           C  
ATOM     28  H   VAL A   3      23.039 -31.538  42.595  1.00  0.00           H  
ATOM     29  HA  VAL A   3      24.121 -30.498  40.798  1.00  0.00           H  
ATOM     30  HB  VAL A   3      24.072 -31.939  38.786  1.00  0.00           H  
ATOM     31 HG11 VAL A   3      24.067 -33.670  41.262  1.00  0.00           H  
ATOM     32 HG12 VAL A   3      25.340 -32.492  40.951  1.00  0.00           H  
ATOM     33 HG13 VAL A   3      25.076 -33.822  39.825  1.00  0.00           H  
ATOM     34 HG21 VAL A   3      21.589 -32.461  38.969  1.00  0.00           H  
ATOM     35 HG22 VAL A   3      21.998 -33.578  40.270  1.00  0.00           H  
ATOM     36 HG23 VAL A   3      22.620 -33.852  38.645  1.00  0.00           H  
ATOM     37  N   GLU A   4      21.444 -29.366  40.321  1.00  0.00           N  
ATOM     38  CA  GLU A   4      20.574 -28.439  39.596  1.00  0.00           C  
ATOM     39  C   GLU A   4      21.393 -27.336  38.925  1.00  0.00           C  
ATOM     40  O   GLU A   4      21.063 -26.896  37.826  1.00  0.00           O  
ATOM     41  CB  GLU A   4      19.520 -27.820  40.529  1.00  0.00           C  
ATOM     42  CG  GLU A   4      18.493 -28.884  40.918  1.00  0.00           C  
ATOM     43  CD  GLU A   4      17.571 -28.345  42.006  1.00  0.00           C  
ATOM     44  OE1 GLU A   4      17.910 -27.330  42.593  1.00  0.00           O  
ATOM     45  OE2 GLU A   4      16.541 -28.955  42.237  1.00  0.00           O1-
ATOM     46  H   GLU A   4      21.357 -29.452  41.293  1.00  0.00           H  
ATOM     47  HA  GLU A   4      20.059 -28.994  38.824  1.00  0.00           H  
ATOM     48  HB2 GLU A   4      19.993 -27.436  41.421  1.00  0.00           H  
ATOM     49  HB3 GLU A   4      19.017 -27.013  40.015  1.00  0.00           H  
ATOM     50  HG2 GLU A   4      17.907 -29.149  40.051  1.00  0.00           H  
ATOM     51  HG3 GLU A   4      19.005 -29.759  41.285  1.00  0.00           H  
ATOM     52  N   LYS A   5      22.455 -26.887  39.588  1.00  0.00           N  
ATOM     53  CA  LYS A   5      23.299 -25.829  39.035  1.00  0.00           C  
ATOM     54  C   LYS A   5      24.102 -26.338  37.840  1.00  0.00           C  
ATOM     55  O   LYS A   5      24.580 -25.549  37.025  1.00  0.00           O  
ATOM     56  CB  LYS A   5      24.259 -25.300  40.104  1.00  0.00           C  
ATOM     57  CG  LYS A   5      23.462 -24.581  41.194  1.00  0.00           C  
ATOM     58  CD  LYS A   5      24.421 -24.052  42.263  1.00  0.00           C  
ATOM     59  CE  LYS A   5      23.622 -23.353  43.364  1.00  0.00           C  
ATOM     60  NZ  LYS A   5      22.914 -22.173  42.791  1.00  0.00           N1+
ATOM     61  H   LYS A   5      22.677 -27.271  40.463  1.00  0.00           H  
ATOM     62  HA  LYS A   5      22.666 -25.018  38.708  1.00  0.00           H  
ATOM     63  HB2 LYS A   5      24.808 -26.123  40.540  1.00  0.00           H  
ATOM     64  HB3 LYS A   5      24.952 -24.607  39.652  1.00  0.00           H  
ATOM     65  HG2 LYS A   5      22.920 -23.755  40.756  1.00  0.00           H  
ATOM     66  HG3 LYS A   5      22.766 -25.269  41.647  1.00  0.00           H  
ATOM     67  HD2 LYS A   5      24.975 -24.877  42.688  1.00  0.00           H  
ATOM     68  HD3 LYS A   5      25.106 -23.349  41.817  1.00  0.00           H  
ATOM     69  HE2 LYS A   5      22.898 -24.041  43.776  1.00  0.00           H  
ATOM     70  HE3 LYS A   5      24.293 -23.026  44.143  1.00  0.00           H  
ATOM     71  HZ1 LYS A   5      22.095 -22.494  42.238  1.00  0.00           H  
ATOM     72  HZ2 LYS A   5      23.565 -21.647  42.173  1.00  0.00           H  
ATOM     73  HZ3 LYS A   5      22.588 -21.555  43.560  1.00  0.00           H  
ATOM     74  N   LEU A   6      24.254 -27.657  37.745  1.00  0.00           N  
ATOM     75  CA  LEU A   6      25.017 -28.262  36.642  1.00  0.00           C  
ATOM     76  C   LEU A   6      24.101 -28.649  35.480  1.00  0.00           C  
ATOM     77  O   LEU A   6      24.562 -29.190  34.476  1.00  0.00           O  
ATOM     78  CB  LEU A   6      25.783 -29.508  37.123  1.00  0.00           C  
ATOM     79  CG  LEU A   6      26.944 -29.112  38.058  1.00  0.00           C  
ATOM     80  CD1 LEU A   6      27.512 -30.380  38.705  1.00  0.00           C  
ATOM     81  CD2 LEU A   6      28.059 -28.398  37.265  1.00  0.00           C  
ATOM     82  H   LEU A   6      23.847 -28.234  38.426  1.00  0.00           H  
ATOM     83  HA  LEU A   6      25.733 -27.541  36.276  1.00  0.00           H  
ATOM     84  HB2 LEU A   6      25.104 -30.160  37.655  1.00  0.00           H  
ATOM     85  HB3 LEU A   6      26.177 -30.035  36.268  1.00  0.00           H  
ATOM     86  HG  LEU A   6      26.581 -28.456  38.835  1.00  0.00           H  
ATOM     87 HD11 LEU A   6      26.808 -30.761  39.428  1.00  0.00           H  
ATOM     88 HD12 LEU A   6      28.444 -30.146  39.198  1.00  0.00           H  
ATOM     89 HD13 LEU A   6      27.685 -31.126  37.943  1.00  0.00           H  
ATOM     90 HD21 LEU A   6      27.831 -27.346  37.192  1.00  0.00           H  
ATOM     91 HD22 LEU A   6      28.135 -28.819  36.274  1.00  0.00           H  
ATOM     92 HD23 LEU A   6      29.005 -28.519  37.777  1.00  0.00           H  
ATOM     93  N   THR A   7      22.805 -28.366  35.614  1.00  0.00           N  
ATOM     94  CA  THR A   7      21.849 -28.694  34.553  1.00  0.00           C  
ATOM     95  C   THR A   7      20.663 -27.732  34.575  1.00  0.00           C  
ATOM     96  O   THR A   7      20.383 -27.099  35.590  1.00  0.00           O  
ATOM     97  CB  THR A   7      21.349 -30.138  34.710  1.00  0.00           C  
ATOM     98  OG1 THR A   7      20.625 -30.511  33.545  1.00  0.00           O  
ATOM     99  CG2 THR A   7      20.431 -30.251  35.931  1.00  0.00           C  
ATOM    100  H   THR A   7      22.489 -27.929  36.433  1.00  0.00           H  
ATOM    101  HA  THR A   7      22.343 -28.605  33.596  1.00  0.00           H  
ATOM    102  HB  THR A   7      22.193 -30.798  34.836  1.00  0.00           H  
ATOM    103  HG1 THR A   7      21.251 -30.597  32.822  1.00  0.00           H  
ATOM    104 HG21 THR A   7      19.491 -29.763  35.721  1.00  0.00           H  
ATOM    105 HG22 THR A   7      20.899 -29.781  36.780  1.00  0.00           H  
ATOM    106 HG23 THR A   7      20.252 -31.293  36.149  1.00  0.00           H  
ATOM    107  N   ALA A   8      19.968 -27.631  33.445  1.00  0.00           N  
ATOM    108  CA  ALA A   8      18.813 -26.739  33.351  1.00  0.00           C  
ATOM    109  C   ALA A   8      19.208 -25.312  33.725  1.00  0.00           C  
ATOM    110  O   ALA A   8      18.399 -24.556  34.260  1.00  0.00           O  
ATOM    111  CB  ALA A   8      17.707 -27.224  34.293  1.00  0.00           C  
ATOM    112  H   ALA A   8      20.240 -28.165  32.666  1.00  0.00           H  
ATOM    113  HA  ALA A   8      18.432 -26.746  32.337  1.00  0.00           H  
ATOM    114  HB1 ALA A   8      18.001 -27.041  35.316  1.00  0.00           H  
ATOM    115  HB2 ALA A   8      17.549 -28.281  34.148  1.00  0.00           H  
ATOM    116  HB3 ALA A   8      16.793 -26.690  34.079  1.00  0.00           H  
ATOM    117  N   ASP A   9      20.456 -24.955  33.439  1.00  0.00           N  
ATOM    118  CA  ASP A   9      20.949 -23.612  33.751  1.00  0.00           C  
ATOM    119  C   ASP A   9      20.392 -22.594  32.762  1.00  0.00           C  
ATOM    120  O   ASP A   9      20.540 -21.387  32.948  1.00  0.00           O  
ATOM    121  CB  ASP A   9      22.481 -23.581  33.707  1.00  0.00           C  
ATOM    122  CG  ASP A   9      23.053 -24.373  34.878  1.00  0.00           C  
ATOM    123  OD1 ASP A   9      22.299 -24.669  35.791  1.00  0.00           O  
ATOM    124  OD2 ASP A   9      24.235 -24.670  34.845  1.00  0.00           O1-
ATOM    125  H   ASP A   9      21.056 -25.603  33.015  1.00  0.00           H  
ATOM    126  HA  ASP A   9      20.624 -23.346  34.747  1.00  0.00           H  
ATOM    127  HB2 ASP A   9      22.827 -24.009  32.778  1.00  0.00           H  
ATOM    128  HB3 ASP A   9      22.817 -22.558  33.773  1.00  0.00           H  
ATOM    129  N   ALA A  10      19.759 -23.091  31.705  1.00  0.00           N  
ATOM    130  CA  ALA A  10      19.192 -22.212  30.679  1.00  0.00           C  
ATOM    131  C   ALA A  10      18.121 -21.292  31.271  1.00  0.00           C  
ATOM    132  O   ALA A  10      17.876 -20.206  30.748  1.00  0.00           O  
ATOM    133  CB  ALA A  10      18.586 -23.034  29.530  1.00  0.00           C  
ATOM    134  H   ALA A  10      19.681 -24.063  31.610  1.00  0.00           H  
ATOM    135  HA  ALA A  10      19.985 -21.601  30.276  1.00  0.00           H  
ATOM    136  HB1 ALA A  10      18.153 -22.362  28.802  1.00  0.00           H  
ATOM    137  HB2 ALA A  10      17.816 -23.690  29.912  1.00  0.00           H  
ATOM    138  HB3 ALA A  10      19.359 -23.622  29.056  1.00  0.00           H  
ATOM    139  N   GLU A  11      17.478 -21.732  32.353  1.00  0.00           N  
ATOM    140  CA  GLU A  11      16.432 -20.925  32.982  1.00  0.00           C  
ATOM    141  C   GLU A  11      17.000 -19.611  33.512  1.00  0.00           C  
ATOM    142  O   GLU A  11      16.285 -18.613  33.615  1.00  0.00           O  
ATOM    143  CB  GLU A  11      15.778 -21.707  34.127  1.00  0.00           C  
ATOM    144  CG  GLU A  11      16.793 -21.937  35.250  1.00  0.00           C  
ATOM    145  CD  GLU A  11      16.190 -22.847  36.316  1.00  0.00           C  
ATOM    146  OE1 GLU A  11      15.053 -23.253  36.145  1.00  0.00           O  
ATOM    147  OE2 GLU A  11      16.876 -23.122  37.287  1.00  0.00           O1-
ATOM    148  H   GLU A  11      17.706 -22.607  32.733  1.00  0.00           H  
ATOM    149  HA  GLU A  11      15.677 -20.702  32.243  1.00  0.00           H  
ATOM    150  HB2 GLU A  11      14.939 -21.143  34.511  1.00  0.00           H  
ATOM    151  HB3 GLU A  11      15.428 -22.661  33.759  1.00  0.00           H  
ATOM    152  HG2 GLU A  11      17.681 -22.398  34.843  1.00  0.00           H  
ATOM    153  HG3 GLU A  11      17.055 -20.990  35.699  1.00  0.00           H  
ATOM    154  N   LEU A  12      18.287 -19.615  33.841  1.00  0.00           N  
ATOM    155  CA  LEU A  12      18.934 -18.409  34.354  1.00  0.00           C  
ATOM    156  C   LEU A  12      18.944 -17.315  33.286  1.00  0.00           C  
ATOM    157  O   LEU A  12      18.804 -16.133  33.600  1.00  0.00           O  
ATOM    158  CB  LEU A  12      20.371 -18.702  34.827  1.00  0.00           C  
ATOM    159  CG  LEU A  12      20.353 -19.557  36.107  1.00  0.00           C  
ATOM    160  CD1 LEU A  12      21.780 -20.028  36.410  1.00  0.00           C  
ATOM    161  CD2 LEU A  12      19.814 -18.741  37.301  1.00  0.00           C  
ATOM    162  H   LEU A  12      18.805 -20.437  33.733  1.00  0.00           H  
ATOM    163  HA  LEU A  12      18.362 -18.049  35.194  1.00  0.00           H  
ATOM    164  HB2 LEU A  12      20.910 -19.234  34.056  1.00  0.00           H  
ATOM    165  HB3 LEU A  12      20.878 -17.770  35.030  1.00  0.00           H  
ATOM    166  HG  LEU A  12      19.724 -20.423  35.951  1.00  0.00           H  
ATOM    167 HD11 LEU A  12      21.770 -20.678  37.273  1.00  0.00           H  
ATOM    168 HD12 LEU A  12      22.405 -19.170  36.612  1.00  0.00           H  
ATOM    169 HD13 LEU A  12      22.171 -20.566  35.559  1.00  0.00           H  
ATOM    170 HD21 LEU A  12      20.103 -17.705  37.201  1.00  0.00           H  
ATOM    171 HD22 LEU A  12      20.216 -19.134  38.226  1.00  0.00           H  
ATOM    172 HD23 LEU A  12      18.737 -18.812  37.329  1.00  0.00           H  
ATOM    173  N   GLN A  13      19.107 -17.712  32.024  1.00  0.00           N  
ATOM    174  CA  GLN A  13      19.131 -16.745  30.927  1.00  0.00           C  
ATOM    175  C   GLN A  13      17.766 -16.078  30.764  1.00  0.00           C  
ATOM    176  O   GLN A  13      17.677 -14.931  30.327  1.00  0.00           O  
ATOM    177  CB  GLN A  13      19.544 -17.415  29.607  1.00  0.00           C  
ATOM    178  CG  GLN A  13      21.029 -17.791  29.658  1.00  0.00           C  
ATOM    179  CD  GLN A  13      21.392 -18.636  28.443  1.00  0.00           C  
ATOM    180  OE1 GLN A  13      20.545 -19.349  27.906  1.00  0.00           O  
ATOM    181  NE2 GLN A  13      22.610 -18.600  27.976  1.00  0.00           N  
ATOM    182  H   GLN A  13      19.205 -18.666  31.829  1.00  0.00           H  
ATOM    183  HA  GLN A  13      19.856 -15.980  31.164  1.00  0.00           H  
ATOM    184  HB2 GLN A  13      18.953 -18.304  29.444  1.00  0.00           H  
ATOM    185  HB3 GLN A  13      19.382 -16.725  28.791  1.00  0.00           H  
ATOM    186  HG2 GLN A  13      21.626 -16.889  29.659  1.00  0.00           H  
ATOM    187  HG3 GLN A  13      21.231 -18.353  30.556  1.00  0.00           H  
ATOM    188 HE21 GLN A  13      23.283 -18.032  28.405  1.00  0.00           H  
ATOM    189 HE22 GLN A  13      22.851 -19.142  27.194  1.00  0.00           H  
ATOM    190  N   ARG A  14      16.702 -16.801  31.108  1.00  0.00           N  
ATOM    191  CA  ARG A  14      15.352 -16.253  30.983  1.00  0.00           C  
ATOM    192  C   ARG A  14      15.192 -15.001  31.848  1.00  0.00           C  
ATOM    193  O   ARG A  14      14.543 -14.040  31.438  1.00  0.00           O  
ATOM    194  CB  ARG A  14      14.285 -17.303  31.351  1.00  0.00           C  
ATOM    195  CG  ARG A  14      12.892 -16.692  31.180  1.00  0.00           C  
ATOM    196  CD  ARG A  14      11.831 -17.774  31.385  1.00  0.00           C  
ATOM    197  NE  ARG A  14      11.889 -18.288  32.749  1.00  0.00           N  
ATOM    198  CZ  ARG A  14      11.172 -19.344  33.116  1.00  0.00           C  
ATOM    199  NH1 ARG A  14      11.241 -19.787  34.342  1.00  0.00           N1+
ATOM    200  NH2 ARG A  14      10.399 -19.941  32.250  1.00  0.00           N  
ATOM    201  H   ARG A  14      16.828 -17.711  31.451  1.00  0.00           H  
ATOM    202  HA  ARG A  14      15.202 -15.967  29.952  1.00  0.00           H  
ATOM    203  HB2 ARG A  14      14.381 -18.158  30.696  1.00  0.00           H  
ATOM    204  HB3 ARG A  14      14.409 -17.621  32.375  1.00  0.00           H  
ATOM    205  HG2 ARG A  14      12.750 -15.906  31.908  1.00  0.00           H  
ATOM    206  HG3 ARG A  14      12.799 -16.282  30.184  1.00  0.00           H  
ATOM    207  HD2 ARG A  14      10.853 -17.354  31.205  1.00  0.00           H  
ATOM    208  HD3 ARG A  14      12.004 -18.581  30.689  1.00  0.00           H  
ATOM    209  HE  ARG A  14      12.467 -17.846  33.405  1.00  0.00           H  
ATOM    210 HH11 ARG A  14      11.832 -19.329  35.006  1.00  0.00           H  
ATOM    211 HH12 ARG A  14      10.702 -20.582  34.618  1.00  0.00           H  
ATOM    212 HH21 ARG A  14      10.346 -19.602  31.311  1.00  0.00           H  
ATOM    213 HH22 ARG A  14       9.860 -20.736  32.526  1.00  0.00           H  
ATOM    214  N   LEU A  15      15.784 -15.011  33.043  1.00  0.00           N  
ATOM    215  CA  LEU A  15      15.684 -13.858  33.933  1.00  0.00           C  
ATOM    216  C   LEU A  15      16.355 -12.635  33.304  1.00  0.00           C  
ATOM    217  O   LEU A  15      15.877 -11.511  33.461  1.00  0.00           O  
ATOM    218  CB  LEU A  15      16.314 -14.164  35.304  1.00  0.00           C  
ATOM    219  CG  LEU A  15      15.467 -15.207  36.051  1.00  0.00           C  
ATOM    220  CD1 LEU A  15      16.224 -15.656  37.305  1.00  0.00           C  
ATOM    221  CD2 LEU A  15      14.099 -14.612  36.452  1.00  0.00           C  
ATOM    222  H   LEU A  15      16.297 -15.795  33.326  1.00  0.00           H  
ATOM    223  HA  LEU A  15      14.641 -13.628  34.078  1.00  0.00           H  
ATOM    224  HB2 LEU A  15      17.314 -14.550  35.172  1.00  0.00           H  
ATOM    225  HB3 LEU A  15      16.359 -13.257  35.888  1.00  0.00           H  
ATOM    226  HG  LEU A  15      15.312 -16.062  35.407  1.00  0.00           H  
ATOM    227 HD11 LEU A  15      15.623 -16.370  37.851  1.00  0.00           H  
ATOM    228 HD12 LEU A  15      16.423 -14.800  37.931  1.00  0.00           H  
ATOM    229 HD13 LEU A  15      17.157 -16.116  37.017  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      14.199 -13.555  36.653  1.00  0.00           H  
ATOM    231 HD22 LEU A  15      13.729 -15.110  37.338  1.00  0.00           H  
ATOM    232 HD23 LEU A  15      13.394 -14.760  35.648  1.00  0.00           H  
ATOM    233  N   LYS A  16      17.460 -12.855  32.593  1.00  0.00           N  
ATOM    234  CA  LYS A  16      18.172 -11.751  31.953  1.00  0.00           C  
ATOM    235  C   LYS A  16      17.289 -11.073  30.904  1.00  0.00           C  
ATOM    236  O   LYS A  16      17.342  -9.855  30.736  1.00  0.00           O  
ATOM    237  CB  LYS A  16      19.482 -12.242  31.313  1.00  0.00           C  
ATOM    238  CG  LYS A  16      20.470 -12.630  32.414  1.00  0.00           C  
ATOM    239  CD  LYS A  16      21.777 -13.115  31.780  1.00  0.00           C  
ATOM    240  CE  LYS A  16      22.787 -13.448  32.880  1.00  0.00           C  
ATOM    241  NZ  LYS A  16      22.264 -14.564  33.715  1.00  0.00           N1+
ATOM    242  H   LYS A  16      17.799 -13.769  32.492  1.00  0.00           H  
ATOM    243  HA  LYS A  16      18.417 -11.022  32.712  1.00  0.00           H  
ATOM    244  HB2 LYS A  16      19.292 -13.099  30.683  1.00  0.00           H  
ATOM    245  HB3 LYS A  16      19.908 -11.448  30.717  1.00  0.00           H  
ATOM    246  HG2 LYS A  16      20.670 -11.769  33.037  1.00  0.00           H  
ATOM    247  HG3 LYS A  16      20.049 -13.421  33.015  1.00  0.00           H  
ATOM    248  HD2 LYS A  16      21.583 -13.998  31.189  1.00  0.00           H  
ATOM    249  HD3 LYS A  16      22.180 -12.339  31.147  1.00  0.00           H  
ATOM    250  HE2 LYS A  16      23.724 -13.742  32.431  1.00  0.00           H  
ATOM    251  HE3 LYS A  16      22.943 -12.576  33.500  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16      23.022 -14.924  34.328  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16      21.924 -15.330  33.096  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16      21.478 -14.220  34.304  1.00  0.00           H  
ATOM    255  N   ASN A  17      16.481 -11.864  30.198  1.00  0.00           N  
ATOM    256  CA  ASN A  17      15.602 -11.312  29.169  1.00  0.00           C  
ATOM    257  C   ASN A  17      14.523 -10.431  29.796  1.00  0.00           C  
ATOM    258  O   ASN A  17      13.999  -9.524  29.150  1.00  0.00           O  
ATOM    259  CB  ASN A  17      14.943 -12.438  28.363  1.00  0.00           C  
ATOM    260  CG  ASN A  17      15.997 -13.178  27.547  1.00  0.00           C  
ATOM    261  OD1 ASN A  17      16.191 -14.381  27.725  1.00  0.00           O  
ATOM    262  ND2 ASN A  17      16.695 -12.527  26.656  1.00  0.00           N  
ATOM    263  H   ASN A  17      16.472 -12.828  30.369  1.00  0.00           H  
ATOM    264  HA  ASN A  17      16.193 -10.708  28.497  1.00  0.00           H  
ATOM    265  HB2 ASN A  17      14.456 -13.132  29.034  1.00  0.00           H  
ATOM    266  HB3 ASN A  17      14.208 -12.015  27.693  1.00  0.00           H  
ATOM    267 HD21 ASN A  17      16.539 -11.569  26.517  1.00  0.00           H  
ATOM    268 HD22 ASN A  17      17.374 -12.995  26.129  1.00  0.00           H  
ATOM    269  N   GLU A  18      14.196 -10.704  31.058  1.00  0.00           N  
ATOM    270  CA  GLU A  18      13.174  -9.923  31.757  1.00  0.00           C  
ATOM    271  C   GLU A  18      11.862  -9.917  30.970  1.00  0.00           C  
ATOM    272  O   GLU A  18      11.169  -8.903  30.916  1.00  0.00           O  
ATOM    273  CB  GLU A  18      13.658  -8.482  31.945  1.00  0.00           C  
ATOM    274  CG  GLU A  18      14.869  -8.469  32.881  1.00  0.00           C  
ATOM    275  CD  GLU A  18      15.382  -7.044  33.051  1.00  0.00           C  
ATOM    276  OE1 GLU A  18      14.877  -6.168  32.369  1.00  0.00           O  
ATOM    277  OE2 GLU A  18      16.272  -6.849  33.863  1.00  0.00           O1-
ATOM    278  H   GLU A  18      14.649 -11.440  31.523  1.00  0.00           H  
ATOM    279  HA  GLU A  18      12.995 -10.354  32.736  1.00  0.00           H  
ATOM    280  HB2 GLU A  18      13.938  -8.067  30.989  1.00  0.00           H  
ATOM    281  HB3 GLU A  18      12.866  -7.890  32.378  1.00  0.00           H  
ATOM    282  HG2 GLU A  18      14.581  -8.866  33.845  1.00  0.00           H  
ATOM    283  HG3 GLU A  18      15.653  -9.083  32.461  1.00  0.00           H  
ATOM    284  N   ARG A  19      11.527 -11.056  30.364  1.00  0.00           N  
ATOM    285  CA  ARG A  19      10.287 -11.161  29.588  1.00  0.00           C  
ATOM    286  C   ARG A  19      10.237 -10.094  28.500  1.00  0.00           C  
ATOM    287  O   ARG A  19       9.213  -9.447  28.305  1.00  0.00           O  
ATOM    288  CB  ARG A  19       9.078 -11.004  30.515  1.00  0.00           C  
ATOM    289  CG  ARG A  19       9.103 -12.105  31.576  1.00  0.00           C  
ATOM    290  CD  ARG A  19       7.871 -11.976  32.475  1.00  0.00           C  
ATOM    291  NE  ARG A  19       6.660 -12.273  31.718  1.00  0.00           N  
ATOM    292  CZ  ARG A  19       6.275 -13.527  31.497  1.00  0.00           C  
ATOM    293  NH1 ARG A  19       5.184 -13.765  30.823  1.00  0.00           N1+
ATOM    294  NH2 ARG A  19       6.991 -14.519  31.953  1.00  0.00           N  
ATOM    295  H   ARG A  19      12.119 -11.838  30.442  1.00  0.00           H  
ATOM    296  HA  ARG A  19      10.240 -12.136  29.120  1.00  0.00           H  
ATOM    297  HB2 ARG A  19       9.115 -10.038  30.995  1.00  0.00           H  
ATOM    298  HB3 ARG A  19       8.170 -11.084  29.937  1.00  0.00           H  
ATOM    299  HG2 ARG A  19       9.095 -13.072  31.092  1.00  0.00           H  
ATOM    300  HG3 ARG A  19       9.995 -12.009  32.176  1.00  0.00           H  
ATOM    301  HD2 ARG A  19       7.955 -12.668  33.299  1.00  0.00           H  
ATOM    302  HD3 ARG A  19       7.816 -10.969  32.860  1.00  0.00           H  
ATOM    303  HE  ARG A  19       6.117 -11.535  31.369  1.00  0.00           H  
ATOM    304 HH11 ARG A  19       4.636 -13.006  30.472  1.00  0.00           H  
ATOM    305 HH12 ARG A  19       4.895 -14.708  30.656  1.00  0.00           H  
ATOM    306 HH21 ARG A  19       7.828 -14.335  32.469  1.00  0.00           H  
ATOM    307 HH22 ARG A  19       6.701 -15.461  31.787  1.00  0.00           H  
ATOM    308  N   HIS A  20      11.348  -9.921  27.795  1.00  0.00           N  
ATOM    309  CA  HIS A  20      11.425  -8.929  26.718  1.00  0.00           C  
ATOM    310  C   HIS A  20      10.460  -9.276  25.584  1.00  0.00           C  
ATOM    311  O   HIS A  20      10.026  -8.401  24.834  1.00  0.00           O  
ATOM    312  CB  HIS A  20      12.853  -8.829  26.166  1.00  0.00           C  
ATOM    313  CG  HIS A  20      12.944  -7.648  25.238  1.00  0.00           C  
ATOM    314  ND1 HIS A  20      12.533  -7.714  23.916  1.00  0.00           N  
ATOM    315  CD2 HIS A  20      13.395  -6.365  25.426  1.00  0.00           C  
ATOM    316  CE1 HIS A  20      12.742  -6.504  23.365  1.00  0.00           C  
ATOM    317  NE2 HIS A  20      13.267  -5.646  24.243  1.00  0.00           N  
ATOM    318  H   HIS A  20      12.131 -10.474  28.000  1.00  0.00           H  
ATOM    319  HA  HIS A  20      11.146  -7.966  27.121  1.00  0.00           H  
ATOM    320  HB2 HIS A  20      13.551  -8.696  26.980  1.00  0.00           H  
ATOM    321  HB3 HIS A  20      13.101  -9.729  25.622  1.00  0.00           H  
ATOM    322  HD2 HIS A  20      13.789  -5.975  26.353  1.00  0.00           H  
ATOM    323  HE1 HIS A  20      12.515  -6.258  22.339  1.00  0.00           H  
ATOM    324  HE2 HIS A  20      13.509  -4.708  24.087  1.00  0.00           H  
ATOM    325  N   GLU A  21      10.149 -10.561  25.451  1.00  0.00           N  
ATOM    326  CA  GLU A  21       9.255 -11.025  24.386  1.00  0.00           C  
ATOM    327  C   GLU A  21       7.885 -10.345  24.458  1.00  0.00           C  
ATOM    328  O   GLU A  21       7.239 -10.146  23.429  1.00  0.00           O  
ATOM    329  CB  GLU A  21       9.083 -12.554  24.447  1.00  0.00           C  
ATOM    330  CG  GLU A  21       8.234 -13.023  23.260  1.00  0.00           C  
ATOM    331  CD  GLU A  21       8.121 -14.544  23.269  1.00  0.00           C  
ATOM    332  OE1 GLU A  21       8.681 -15.154  24.165  1.00  0.00           O  
ATOM    333  OE2 GLU A  21       7.476 -15.075  22.380  1.00  0.00           O1-
ATOM    334  H   GLU A  21      10.538 -11.212  26.071  1.00  0.00           H  
ATOM    335  HA  GLU A  21       9.705 -10.776  23.437  1.00  0.00           H  
ATOM    336  HB2 GLU A  21      10.053 -13.030  24.396  1.00  0.00           H  
ATOM    337  HB3 GLU A  21       8.592 -12.834  25.366  1.00  0.00           H  
ATOM    338  HG2 GLU A  21       7.246 -12.591  23.331  1.00  0.00           H  
ATOM    339  HG3 GLU A  21       8.698 -12.705  22.338  1.00  0.00           H  
ATOM    340  N   GLU A  22       7.429 -10.007  25.662  1.00  0.00           N  
ATOM    341  CA  GLU A  22       6.113  -9.375  25.806  1.00  0.00           C  
ATOM    342  C   GLU A  22       6.016  -8.128  24.928  1.00  0.00           C  
ATOM    343  O   GLU A  22       4.920  -7.666  24.613  1.00  0.00           O  
ATOM    344  CB  GLU A  22       5.844  -8.990  27.272  1.00  0.00           C  
ATOM    345  CG  GLU A  22       6.700  -7.781  27.677  1.00  0.00           C  
ATOM    346  CD  GLU A  22       6.636  -7.582  29.187  1.00  0.00           C  
ATOM    347  OE1 GLU A  22       5.976  -8.373  29.842  1.00  0.00           O  
ATOM    348  OE2 GLU A  22       7.246  -6.642  29.667  1.00  0.00           O1-
ATOM    349  H   GLU A  22       7.970 -10.196  26.457  1.00  0.00           H  
ATOM    350  HA  GLU A  22       5.357 -10.078  25.491  1.00  0.00           H  
ATOM    351  HB2 GLU A  22       4.800  -8.738  27.386  1.00  0.00           H  
ATOM    352  HB3 GLU A  22       6.078  -9.825  27.915  1.00  0.00           H  
ATOM    353  HG2 GLU A  22       7.721  -7.940  27.376  1.00  0.00           H  
ATOM    354  HG3 GLU A  22       6.319  -6.896  27.189  1.00  0.00           H  
ATOM    355  N   ALA A  23       7.167  -7.593  24.533  1.00  0.00           N  
ATOM    356  CA  ALA A  23       7.186  -6.397  23.687  1.00  0.00           C  
ATOM    357  C   ALA A  23       6.524  -6.686  22.342  1.00  0.00           C  
ATOM    358  O   ALA A  23       6.021  -5.778  21.681  1.00  0.00           O  
ATOM    359  CB  ALA A  23       8.624  -5.905  23.462  1.00  0.00           C  
ATOM    360  H   ALA A  23       8.010  -8.006  24.813  1.00  0.00           H  
ATOM    361  HA  ALA A  23       6.629  -5.617  24.184  1.00  0.00           H  
ATOM    362  HB1 ALA A  23       9.207  -6.677  22.981  1.00  0.00           H  
ATOM    363  HB2 ALA A  23       9.073  -5.652  24.411  1.00  0.00           H  
ATOM    364  HB3 ALA A  23       8.605  -5.027  22.832  1.00  0.00           H  
ATOM    365  N   GLU A  24       6.523  -7.957  21.945  1.00  0.00           N  
ATOM    366  CA  GLU A  24       5.913  -8.350  20.675  1.00  0.00           C  
ATOM    367  C   GLU A  24       4.409  -8.074  20.688  1.00  0.00           C  
ATOM    368  O   GLU A  24       3.833  -7.701  19.666  1.00  0.00           O  
ATOM    369  CB  GLU A  24       6.178  -9.832  20.361  1.00  0.00           C  
ATOM    370  CG  GLU A  24       7.654 -10.029  19.997  1.00  0.00           C  
ATOM    371  CD  GLU A  24       7.966 -11.517  19.877  1.00  0.00           C  
ATOM    372  OE1 GLU A  24       7.148 -12.310  20.312  1.00  0.00           O  
ATOM    373  OE2 GLU A  24       9.019 -11.841  19.353  1.00  0.00           O1-
ATOM    374  H   GLU A  24       6.932  -8.639  22.517  1.00  0.00           H  
ATOM    375  HA  GLU A  24       6.357  -7.752  19.892  1.00  0.00           H  
ATOM    376  HB2 GLU A  24       5.938 -10.442  21.220  1.00  0.00           H  
ATOM    377  HB3 GLU A  24       5.565 -10.135  19.526  1.00  0.00           H  
ATOM    378  HG2 GLU A  24       7.855  -9.545  19.053  1.00  0.00           H  
ATOM    379  HG3 GLU A  24       8.278  -9.594  20.761  1.00  0.00           H  
ATOM    380  N   LEU A  25       3.774  -8.260  21.845  1.00  0.00           N  
ATOM    381  CA  LEU A  25       2.335  -8.026  21.956  1.00  0.00           C  
ATOM    382  C   LEU A  25       2.002  -6.565  21.645  1.00  0.00           C  
ATOM    383  O   LEU A  25       0.989  -6.278  21.008  1.00  0.00           O  
ATOM    384  CB  LEU A  25       1.814  -8.425  23.354  1.00  0.00           C  
ATOM    385  CG  LEU A  25       0.299  -8.173  23.455  1.00  0.00           C  
ATOM    386  CD1 LEU A  25      -0.452  -9.011  22.406  1.00  0.00           C  
ATOM    387  CD2 LEU A  25      -0.173  -8.564  24.859  1.00  0.00           C  
ATOM    388  H   LEU A  25       4.279  -8.555  22.632  1.00  0.00           H  
ATOM    389  HA  LEU A  25       1.844  -8.646  21.221  1.00  0.00           H  
ATOM    390  HB2 LEU A  25       2.004  -9.476  23.520  1.00  0.00           H  
ATOM    391  HB3 LEU A  25       2.317  -7.850  24.116  1.00  0.00           H  
ATOM    392  HG  LEU A  25       0.095  -7.126  23.290  1.00  0.00           H  
ATOM    393 HD11 LEU A  25      -0.453  -8.487  21.461  1.00  0.00           H  
ATOM    394 HD12 LEU A  25      -1.472  -9.167  22.726  1.00  0.00           H  
ATOM    395 HD13 LEU A  25       0.035  -9.967  22.286  1.00  0.00           H  
ATOM    396 HD21 LEU A  25      -1.250  -8.491  24.911  1.00  0.00           H  
ATOM    397 HD22 LEU A  25       0.268  -7.900  25.586  1.00  0.00           H  
ATOM    398 HD23 LEU A  25       0.127  -9.580  25.071  1.00  0.00           H  
ATOM    399  N   GLU A  26       2.853  -5.643  22.096  1.00  0.00           N  
ATOM    400  CA  GLU A  26       2.616  -4.221  21.846  1.00  0.00           C  
ATOM    401  C   GLU A  26       2.621  -3.930  20.345  1.00  0.00           C  
ATOM    402  O   GLU A  26       1.834  -3.115  19.864  1.00  0.00           O  
ATOM    403  CB  GLU A  26       3.660  -3.346  22.570  1.00  0.00           C  
ATOM    404  CG  GLU A  26       3.337  -1.868  22.339  1.00  0.00           C  
ATOM    405  CD  GLU A  26       4.323  -0.993  23.105  1.00  0.00           C  
ATOM    406  OE1 GLU A  26       5.195  -1.549  23.755  1.00  0.00           O  
ATOM    407  OE2 GLU A  26       4.194   0.217  23.032  1.00  0.00           O1-
ATOM    408  H   GLU A  26       3.651  -5.920  22.592  1.00  0.00           H  
ATOM    409  HA  GLU A  26       1.640  -3.971  22.235  1.00  0.00           H  
ATOM    410  HB2 GLU A  26       3.631  -3.553  23.631  1.00  0.00           H  
ATOM    411  HB3 GLU A  26       4.650  -3.555  22.193  1.00  0.00           H  
ATOM    412  HG2 GLU A  26       3.406  -1.644  21.285  1.00  0.00           H  
ATOM    413  HG3 GLU A  26       2.335  -1.661  22.685  1.00  0.00           H  
ATOM    414  N   ARG A  27       3.507  -4.597  19.605  1.00  0.00           N  
ATOM    415  CA  ARG A  27       3.585  -4.387  18.159  1.00  0.00           C  
ATOM    416  C   ARG A  27       2.264  -4.767  17.488  1.00  0.00           C  
ATOM    417  O   ARG A  27       1.834  -4.109  16.541  1.00  0.00           O  
ATOM    418  CB  ARG A  27       4.754  -5.182  17.543  1.00  0.00           C  
ATOM    419  CG  ARG A  27       4.832  -4.896  16.041  1.00  0.00           C  
ATOM    420  CD  ARG A  27       6.043  -5.618  15.447  1.00  0.00           C  
ATOM    421  NE  ARG A  27       6.139  -5.354  14.015  1.00  0.00           N  
ATOM    422  CZ  ARG A  27       5.428  -6.057  13.137  1.00  0.00           C  
ATOM    423  NH1 ARG A  27       5.537  -5.807  11.861  1.00  0.00           N1+
ATOM    424  NH2 ARG A  27       4.624  -6.996  13.552  1.00  0.00           N  
ATOM    425  H   ARG A  27       4.108  -5.243  20.032  1.00  0.00           H  
ATOM    426  HA  ARG A  27       3.763  -3.335  17.983  1.00  0.00           H  
ATOM    427  HB2 ARG A  27       5.681  -4.879  18.010  1.00  0.00           H  
ATOM    428  HB3 ARG A  27       4.607  -6.241  17.695  1.00  0.00           H  
ATOM    429  HG2 ARG A  27       3.933  -5.248  15.557  1.00  0.00           H  
ATOM    430  HG3 ARG A  27       4.936  -3.833  15.880  1.00  0.00           H  
ATOM    431  HD2 ARG A  27       6.940  -5.267  15.934  1.00  0.00           H  
ATOM    432  HD3 ARG A  27       5.941  -6.681  15.613  1.00  0.00           H  
ATOM    433  HE  ARG A  27       6.737  -4.648  13.694  1.00  0.00           H  
ATOM    434 HH11 ARG A  27       6.153  -5.086  11.543  1.00  0.00           H  
ATOM    435 HH12 ARG A  27       5.003  -6.336  11.200  1.00  0.00           H  
ATOM    436 HH21 ARG A  27       4.540  -7.186  14.531  1.00  0.00           H  
ATOM    437 HH22 ARG A  27       4.091  -7.526  12.893  1.00  0.00           H  
ATOM    438  N   LEU A  28       1.624  -5.829  17.977  1.00  0.00           N  
ATOM    439  CA  LEU A  28       0.355  -6.270  17.397  1.00  0.00           C  
ATOM    440  C   LEU A  28      -0.713  -5.183  17.545  1.00  0.00           C  
ATOM    441  O   LEU A  28      -1.518  -4.973  16.638  1.00  0.00           O  
ATOM    442  CB  LEU A  28      -0.116  -7.595  18.037  1.00  0.00           C  
ATOM    443  CG  LEU A  28      -1.453  -8.041  17.420  1.00  0.00           C  
ATOM    444  CD1 LEU A  28      -1.293  -8.266  15.907  1.00  0.00           C  
ATOM    445  CD2 LEU A  28      -1.892  -9.348  18.091  1.00  0.00           C  
ATOM    446  H   LEU A  28       2.005  -6.317  18.734  1.00  0.00           H  
ATOM    447  HA  LEU A  28       0.517  -6.440  16.343  1.00  0.00           H  
ATOM    448  HB2 LEU A  28       0.625  -8.360  17.856  1.00  0.00           H  
ATOM    449  HB3 LEU A  28      -0.244  -7.469  19.100  1.00  0.00           H  
ATOM    450  HG  LEU A  28      -2.203  -7.284  17.592  1.00  0.00           H  
ATOM    451 HD11 LEU A  28      -2.055  -8.950  15.558  1.00  0.00           H  
ATOM    452 HD12 LEU A  28      -0.319  -8.682  15.700  1.00  0.00           H  
ATOM    453 HD13 LEU A  28      -1.400  -7.323  15.390  1.00  0.00           H  
ATOM    454 HD21 LEU A  28      -1.109 -10.084  17.993  1.00  0.00           H  
ATOM    455 HD22 LEU A  28      -2.790  -9.713  17.613  1.00  0.00           H  
ATOM    456 HD23 LEU A  28      -2.089  -9.167  19.137  1.00  0.00           H  
ATOM    457  N   LYS A  29      -0.727  -4.497  18.688  1.00  0.00           N  
ATOM    458  CA  LYS A  29      -1.716  -3.444  18.914  1.00  0.00           C  
ATOM    459  C   LYS A  29      -1.546  -2.306  17.907  1.00  0.00           C  
ATOM    460  O   LYS A  29      -2.529  -1.722  17.452  1.00  0.00           O  
ATOM    461  CB  LYS A  29      -1.635  -2.897  20.351  1.00  0.00           C  
ATOM    462  CG  LYS A  29      -2.181  -3.944  21.331  1.00  0.00           C  
ATOM    463  CD  LYS A  29      -1.888  -3.523  22.778  1.00  0.00           C  
ATOM    464  CE  LYS A  29      -2.755  -2.323  23.171  1.00  0.00           C  
ATOM    465  NZ  LYS A  29      -2.602  -2.060  24.630  1.00  0.00           N1+
ATOM    466  H   LYS A  29      -0.063  -4.694  19.380  1.00  0.00           H  
ATOM    467  HA  LYS A  29      -2.698  -3.872  18.772  1.00  0.00           H  
ATOM    468  HB2 LYS A  29      -0.612  -2.665  20.605  1.00  0.00           H  
ATOM    469  HB3 LYS A  29      -2.234  -2.002  20.418  1.00  0.00           H  
ATOM    470  HG2 LYS A  29      -3.249  -4.036  21.196  1.00  0.00           H  
ATOM    471  HG3 LYS A  29      -1.715  -4.898  21.137  1.00  0.00           H  
ATOM    472  HD2 LYS A  29      -2.102  -4.350  23.440  1.00  0.00           H  
ATOM    473  HD3 LYS A  29      -0.846  -3.255  22.867  1.00  0.00           H  
ATOM    474  HE2 LYS A  29      -2.439  -1.450  22.622  1.00  0.00           H  
ATOM    475  HE3 LYS A  29      -3.790  -2.535  22.950  1.00  0.00           H  
ATOM    476  HZ1 LYS A  29      -2.060  -1.186  24.770  1.00  0.00           H  
ATOM    477  HZ2 LYS A  29      -2.099  -2.856  25.074  1.00  0.00           H  
ATOM    478  HZ3 LYS A  29      -3.540  -1.958  25.065  1.00  0.00           H  
ATOM    479  N   SER A  30      -0.298  -1.988  17.562  1.00  0.00           N  
ATOM    480  CA  SER A  30      -0.036  -0.913  16.611  1.00  0.00           C  
ATOM    481  C   SER A  30      -0.619  -1.250  15.241  1.00  0.00           C  
ATOM    482  O   SER A  30      -0.882  -0.359  14.434  1.00  0.00           O  
ATOM    483  CB  SER A  30       1.469  -0.678  16.483  1.00  0.00           C  
ATOM    484  OG  SER A  30       2.083  -1.837  15.933  1.00  0.00           O  
ATOM    485  H   SER A  30       0.454  -2.483  17.947  1.00  0.00           H  
ATOM    486  HA  SER A  30      -0.498  -0.007  16.973  1.00  0.00           H  
ATOM    487  HB2 SER A  30       1.651   0.161  15.832  1.00  0.00           H  
ATOM    488  HB3 SER A  30       1.886  -0.468  17.460  1.00  0.00           H  
ATOM    489  HG  SER A  30       2.357  -2.402  16.659  1.00  0.00           H  
ATOM    490  N   GLU A  31      -0.817  -2.539  14.984  1.00  0.00           N  
ATOM    491  CA  GLU A  31      -1.370  -2.970  13.701  1.00  0.00           C  
ATOM    492  C   GLU A  31      -2.787  -2.414  13.512  1.00  0.00           C  
ATOM    493  O   GLU A  31      -3.162  -2.021  12.407  1.00  0.00           O  
ATOM    494  CB  GLU A  31      -1.381  -4.507  13.586  1.00  0.00           C  
ATOM    495  CG  GLU A  31      -1.901  -4.913  12.203  1.00  0.00           C  
ATOM    496  CD  GLU A  31      -1.855  -6.430  12.057  1.00  0.00           C  
ATOM    497  OE1 GLU A  31      -1.436  -7.084  12.998  1.00  0.00           O  
ATOM    498  OE2 GLU A  31      -2.238  -6.915  11.005  1.00  0.00           O1-
ATOM    499  H   GLU A  31      -0.588  -3.206  15.666  1.00  0.00           H  
ATOM    500  HA  GLU A  31      -0.738  -2.580  12.916  1.00  0.00           H  
ATOM    501  HB2 GLU A  31      -0.376  -4.882  13.709  1.00  0.00           H  
ATOM    502  HB3 GLU A  31      -2.018  -4.933  14.342  1.00  0.00           H  
ATOM    503  HG2 GLU A  31      -2.920  -4.574  12.087  1.00  0.00           H  
ATOM    504  HG3 GLU A  31      -1.283  -4.462  11.441  1.00  0.00           H  
ATOM    505  N   ALA A  32      -3.572  -2.389  14.592  1.00  0.00           N  
ATOM    506  CA  ALA A  32      -4.948  -1.884  14.519  1.00  0.00           C  
ATOM    507  C   ALA A  32      -4.980  -0.405  14.118  1.00  0.00           C  
ATOM    508  O   ALA A  32      -5.868   0.020  13.378  1.00  0.00           O  
ATOM    509  CB  ALA A  32      -5.686  -2.083  15.858  1.00  0.00           C  
ATOM    510  H   ALA A  32      -3.224  -2.712  15.448  1.00  0.00           H  
ATOM    511  HA  ALA A  32      -5.474  -2.453  13.763  1.00  0.00           H  
ATOM    512  HB1 ALA A  32      -5.053  -1.788  16.682  1.00  0.00           H  
ATOM    513  HB2 ALA A  32      -5.955  -3.124  15.968  1.00  0.00           H  
ATOM    514  HB3 ALA A  32      -6.585  -1.483  15.864  1.00  0.00           H  
ATOM    515  N   ALA A  33      -4.021   0.384  14.617  1.00  0.00           N  
ATOM    516  CA  ALA A  33      -3.969   1.820  14.308  1.00  0.00           C  
ATOM    517  C   ALA A  33      -3.001   2.107  13.164  1.00  0.00           C  
ATOM    518  O   ALA A  33      -2.516   3.228  13.016  1.00  0.00           O  
ATOM    519  CB  ALA A  33      -3.534   2.612  15.547  1.00  0.00           C  
ATOM    520  H   ALA A  33      -3.338  -0.003  15.204  1.00  0.00           H  
ATOM    521  HA  ALA A  33      -4.956   2.157  14.020  1.00  0.00           H  
ATOM    522  HB1 ALA A  33      -2.474   2.476  15.709  1.00  0.00           H  
ATOM    523  HB2 ALA A  33      -4.078   2.260  16.411  1.00  0.00           H  
ATOM    524  HB3 ALA A  33      -3.742   3.660  15.394  1.00  0.00           H  
ATOM    525  N   ASP A  34      -2.724   1.087  12.356  1.00  0.00           N  
ATOM    526  CA  ASP A  34      -1.808   1.244  11.223  1.00  0.00           C  
ATOM    527  C   ASP A  34      -2.558   1.752   9.999  1.00  0.00           C  
ATOM    528  O   ASP A  34      -3.333   1.018   9.384  1.00  0.00           O  
ATOM    529  CB  ASP A  34      -1.131  -0.092  10.892  1.00  0.00           C  
ATOM    530  CG  ASP A  34      -0.136   0.100   9.752  1.00  0.00           C  
ATOM    531  OD1 ASP A  34      -0.112   1.183   9.189  1.00  0.00           O  
ATOM    532  OD2 ASP A  34       0.588  -0.837   9.459  1.00  0.00           O1-
ATOM    533  H   ASP A  34      -3.143   0.223  12.523  1.00  0.00           H  
ATOM    534  HA  ASP A  34      -1.047   1.962  11.482  1.00  0.00           H  
ATOM    535  HB2 ASP A  34      -0.608  -0.457  11.764  1.00  0.00           H  
ATOM    536  HB3 ASP A  34      -1.878  -0.812  10.592  1.00  0.00           H  
ATOM    537  N   HIS A  35      -2.327   3.014   9.652  1.00  0.00           N  
ATOM    538  CA  HIS A  35      -2.997   3.609   8.497  1.00  0.00           C  
ATOM    539  C   HIS A  35      -4.508   3.464   8.640  1.00  0.00           C  
ATOM    540  O   HIS A  35      -5.225   3.329   7.649  1.00  0.00           O  
ATOM    541  CB  HIS A  35      -2.535   2.910   7.214  1.00  0.00           C  
ATOM    542  CG  HIS A  35      -2.908   3.743   6.016  1.00  0.00           C  
ATOM    543  ND1 HIS A  35      -4.193   3.761   5.500  1.00  0.00           N  
ATOM    544  CD2 HIS A  35      -2.173   4.591   5.224  1.00  0.00           C  
ATOM    545  CE1 HIS A  35      -4.196   4.595   4.444  1.00  0.00           C  
ATOM    546  NE2 HIS A  35      -2.990   5.127   4.232  1.00  0.00           N  
ATOM    547  H   HIS A  35      -1.701   3.552  10.185  1.00  0.00           H  
ATOM    548  HA  HIS A  35      -2.745   4.661   8.434  1.00  0.00           H  
ATOM    549  HB2 HIS A  35      -1.462   2.783   7.241  1.00  0.00           H  
ATOM    550  HB3 HIS A  35      -3.009   1.943   7.140  1.00  0.00           H  
ATOM    551  HD2 HIS A  35      -1.124   4.808   5.352  1.00  0.00           H  
ATOM    552  HE1 HIS A  35      -5.066   4.807   3.842  1.00  0.00           H  
ATOM    553  HE2 HIS A  35      -2.733   5.759   3.528  1.00  0.00           H  
ATOM    554  N   ASP A  36      -4.985   3.490   9.883  1.00  0.00           N  
ATOM    555  CA  ASP A  36      -6.418   3.358  10.141  1.00  0.00           C  
ATOM    556  C   ASP A  36      -6.960   2.095   9.471  1.00  0.00           C  
ATOM    557  O   ASP A  36      -8.089   2.080   8.983  1.00  0.00           O  
ATOM    558  CB  ASP A  36      -7.155   4.581   9.595  1.00  0.00           C  
ATOM    559  CG  ASP A  36      -6.804   5.813  10.422  1.00  0.00           C  
ATOM    560  OD1 ASP A  36      -6.262   5.643  11.501  1.00  0.00           O  
ATOM    561  OD2 ASP A  36      -7.079   6.909   9.964  1.00  0.00           O1-
ATOM    562  H   ASP A  36      -4.362   3.598  10.636  1.00  0.00           H  
ATOM    563  HA  ASP A  36      -6.590   3.297  11.209  1.00  0.00           H  
ATOM    564  HB2 ASP A  36      -6.866   4.745   8.567  1.00  0.00           H  
ATOM    565  HB3 ASP A  36      -8.219   4.411   9.644  1.00  0.00           H  
ATOM    566  N   LYS A  37      -6.144   1.039   9.441  1.00  0.00           N  
ATOM    567  CA  LYS A  37      -6.564  -0.215   8.815  1.00  0.00           C  
ATOM    568  C   LYS A  37      -7.776  -0.814   9.539  1.00  0.00           C  
ATOM    569  O   LYS A  37      -8.683  -1.343   8.897  1.00  0.00           O  
ATOM    570  CB  LYS A  37      -5.399  -1.228   8.765  1.00  0.00           C  
ATOM    571  CG  LYS A  37      -5.858  -2.509   8.059  1.00  0.00           C  
ATOM    572  CD  LYS A  37      -4.688  -3.490   7.976  1.00  0.00           C  
ATOM    573  CE  LYS A  37      -5.144  -4.772   7.275  1.00  0.00           C  
ATOM    574  NZ  LYS A  37      -4.000  -5.722   7.182  1.00  0.00           N1+
ATOM    575  H   LYS A  37      -5.249   1.110   9.841  1.00  0.00           H  
ATOM    576  HA  LYS A  37      -6.860   0.005   7.798  1.00  0.00           H  
ATOM    577  HB2 LYS A  37      -4.575  -0.798   8.213  1.00  0.00           H  
ATOM    578  HB3 LYS A  37      -5.072  -1.472   9.764  1.00  0.00           H  
ATOM    579  HG2 LYS A  37      -6.665  -2.962   8.617  1.00  0.00           H  
ATOM    580  HG3 LYS A  37      -6.198  -2.269   7.063  1.00  0.00           H  
ATOM    581  HD2 LYS A  37      -3.881  -3.040   7.414  1.00  0.00           H  
ATOM    582  HD3 LYS A  37      -4.344  -3.728   8.970  1.00  0.00           H  
ATOM    583  HE2 LYS A  37      -5.943  -5.225   7.840  1.00  0.00           H  
ATOM    584  HE3 LYS A  37      -5.496  -4.533   6.281  1.00  0.00           H  
ATOM    585  HZ1 LYS A  37      -4.220  -6.465   6.490  1.00  0.00           H  
ATOM    586  HZ2 LYS A  37      -3.832  -6.153   8.115  1.00  0.00           H  
ATOM    587  HZ3 LYS A  37      -3.147  -5.210   6.878  1.00  0.00           H  
ATOM    588  N   LYS A  38      -7.790  -0.734  10.870  1.00  0.00           N  
ATOM    589  CA  LYS A  38      -8.907  -1.280  11.643  1.00  0.00           C  
ATOM    590  C   LYS A  38     -10.214  -0.574  11.273  1.00  0.00           C  
ATOM    591  O   LYS A  38     -11.265  -1.211  11.196  1.00  0.00           O  
ATOM    592  CB  LYS A  38      -8.631  -1.170  13.163  1.00  0.00           C  
ATOM    593  CG  LYS A  38      -9.818  -1.708  13.985  1.00  0.00           C  
ATOM    594  CD  LYS A  38      -9.997  -3.215  13.753  1.00  0.00           C  
ATOM    595  CE  LYS A  38     -10.904  -3.792  14.842  1.00  0.00           C  
ATOM    596  NZ  LYS A  38     -10.286  -3.557  16.178  1.00  0.00           N1+
ATOM    597  H   LYS A  38      -7.047  -0.301  11.336  1.00  0.00           H  
ATOM    598  HA  LYS A  38      -9.002  -2.322  11.388  1.00  0.00           H  
ATOM    599  HB2 LYS A  38      -7.753  -1.751  13.405  1.00  0.00           H  
ATOM    600  HB3 LYS A  38      -8.457  -0.139  13.432  1.00  0.00           H  
ATOM    601  HG2 LYS A  38      -9.626  -1.533  15.034  1.00  0.00           H  
ATOM    602  HG3 LYS A  38     -10.722  -1.193  13.704  1.00  0.00           H  
ATOM    603  HD2 LYS A  38     -10.455  -3.380  12.789  1.00  0.00           H  
ATOM    604  HD3 LYS A  38      -9.035  -3.704  13.789  1.00  0.00           H  
ATOM    605  HE2 LYS A  38     -11.869  -3.307  14.802  1.00  0.00           H  
ATOM    606  HE3 LYS A  38     -11.027  -4.852  14.684  1.00  0.00           H  
ATOM    607  HZ1 LYS A  38      -9.277  -3.804  16.142  1.00  0.00           H  
ATOM    608  HZ2 LYS A  38     -10.764  -4.147  16.889  1.00  0.00           H  
ATOM    609  HZ3 LYS A  38     -10.386  -2.554  16.436  1.00  0.00           H  
ATOM    610  N   GLU A  39     -10.151   0.739  11.053  1.00  0.00           N  
ATOM    611  CA  GLU A  39     -11.347   1.500  10.703  1.00  0.00           C  
ATOM    612  C   GLU A  39     -11.936   1.016   9.377  1.00  0.00           C  
ATOM    613  O   GLU A  39     -13.156   0.982   9.213  1.00  0.00           O  
ATOM    614  CB  GLU A  39     -11.037   3.003  10.630  1.00  0.00           C  
ATOM    615  CG  GLU A  39     -10.764   3.531  12.039  1.00  0.00           C  
ATOM    616  CD  GLU A  39     -10.280   4.975  11.970  1.00  0.00           C  
ATOM    617  OE1 GLU A  39      -9.965   5.423  10.881  1.00  0.00           O  
ATOM    618  OE2 GLU A  39     -10.231   5.613  13.009  1.00  0.00           O1-
ATOM    619  H   GLU A  39      -9.291   1.201  11.126  1.00  0.00           H  
ATOM    620  HA  GLU A  39     -12.085   1.343  11.477  1.00  0.00           H  
ATOM    621  HB2 GLU A  39     -10.173   3.175  10.007  1.00  0.00           H  
ATOM    622  HB3 GLU A  39     -11.887   3.525  10.216  1.00  0.00           H  
ATOM    623  HG2 GLU A  39     -11.672   3.484  12.622  1.00  0.00           H  
ATOM    624  HG3 GLU A  39     -10.005   2.923  12.510  1.00  0.00           H  
ATOM    625  N   ALA A  40     -11.074   0.645   8.431  1.00  0.00           N  
ATOM    626  CA  ALA A  40     -11.551   0.171   7.132  1.00  0.00           C  
ATOM    627  C   ALA A  40     -12.408  -1.085   7.298  1.00  0.00           C  
ATOM    628  O   ALA A  40     -13.401  -1.260   6.592  1.00  0.00           O  
ATOM    629  CB  ALA A  40     -10.382  -0.108   6.169  1.00  0.00           C  
ATOM    630  H   ALA A  40     -10.111   0.685   8.610  1.00  0.00           H  
ATOM    631  HA  ALA A  40     -12.170   0.944   6.699  1.00  0.00           H  
ATOM    632  HB1 ALA A  40      -9.971   0.831   5.823  1.00  0.00           H  
ATOM    633  HB2 ALA A  40     -10.743  -0.670   5.321  1.00  0.00           H  
ATOM    634  HB3 ALA A  40      -9.611  -0.674   6.669  1.00  0.00           H  
ATOM    635  N   GLU A  41     -12.025  -1.958   8.232  1.00  0.00           N  
ATOM    636  CA  GLU A  41     -12.779  -3.187   8.465  1.00  0.00           C  
ATOM    637  C   GLU A  41     -14.192  -2.869   8.958  1.00  0.00           C  
ATOM    638  O   GLU A  41     -15.145  -3.572   8.621  1.00  0.00           O  
ATOM    639  CB  GLU A  41     -12.056  -4.094   9.472  1.00  0.00           C  
ATOM    640  CG  GLU A  41     -10.789  -4.659   8.827  1.00  0.00           C  
ATOM    641  CD  GLU A  41      -9.980  -5.439   9.858  1.00  0.00           C  
ATOM    642  OE1 GLU A  41     -10.302  -5.340  11.031  1.00  0.00           O  
ATOM    643  OE2 GLU A  41      -9.054  -6.124   9.460  1.00  0.00           O1-
ATOM    644  H   GLU A  41     -11.229  -1.772   8.771  1.00  0.00           H  
ATOM    645  HA  GLU A  41     -12.860  -3.717   7.527  1.00  0.00           H  
ATOM    646  HB2 GLU A  41     -11.788  -3.533  10.355  1.00  0.00           H  
ATOM    647  HB3 GLU A  41     -12.705  -4.911   9.750  1.00  0.00           H  
ATOM    648  HG2 GLU A  41     -11.064  -5.316   8.015  1.00  0.00           H  
ATOM    649  HG3 GLU A  41     -10.189  -3.846   8.443  1.00  0.00           H  
ATOM    650  N   ARG A  42     -14.324  -1.815   9.762  1.00  0.00           N  
ATOM    651  CA  ARG A  42     -15.630  -1.431  10.292  1.00  0.00           C  
ATOM    652  C   ARG A  42     -16.591  -1.056   9.161  1.00  0.00           C  
ATOM    653  O   ARG A  42     -17.787  -1.339   9.237  1.00  0.00           O  
ATOM    654  CB  ARG A  42     -15.500  -0.266  11.286  1.00  0.00           C  
ATOM    655  CG  ARG A  42     -14.806  -0.758  12.556  1.00  0.00           C  
ATOM    656  CD  ARG A  42     -14.661   0.399  13.543  1.00  0.00           C  
ATOM    657  NE  ARG A  42     -14.007  -0.057  14.765  1.00  0.00           N  
ATOM    658  CZ  ARG A  42     -13.783   0.775  15.777  1.00  0.00           C  
ATOM    659  NH1 ARG A  42     -13.200   0.342  16.860  1.00  0.00           N1+
ATOM    660  NH2 ARG A  42     -14.147   2.024  15.687  1.00  0.00           N  
ATOM    661  H   ARG A  42     -13.535  -1.285  10.002  1.00  0.00           H  
ATOM    662  HA  ARG A  42     -16.041  -2.281  10.820  1.00  0.00           H  
ATOM    663  HB2 ARG A  42     -14.921   0.534  10.847  1.00  0.00           H  
ATOM    664  HB3 ARG A  42     -16.483   0.102  11.540  1.00  0.00           H  
ATOM    665  HG2 ARG A  42     -15.394  -1.546  13.006  1.00  0.00           H  
ATOM    666  HG3 ARG A  42     -13.826  -1.140  12.305  1.00  0.00           H  
ATOM    667  HD2 ARG A  42     -14.068   1.181  13.093  1.00  0.00           H  
ATOM    668  HD3 ARG A  42     -15.639   0.789  13.783  1.00  0.00           H  
ATOM    669  HE  ARG A  42     -13.730  -0.994  14.841  1.00  0.00           H  
ATOM    670 HH11 ARG A  42     -12.921  -0.616  16.930  1.00  0.00           H  
ATOM    671 HH12 ARG A  42     -13.032   0.968  17.622  1.00  0.00           H  
ATOM    672 HH21 ARG A  42     -14.594   2.357  14.855  1.00  0.00           H  
ATOM    673 HH22 ARG A  42     -13.979   2.651  16.448  1.00  0.00           H  
ATOM    674  N   LYS A  43     -16.068  -0.415   8.115  1.00  0.00           N  
ATOM    675  CA  LYS A  43     -16.903  -0.004   6.986  1.00  0.00           C  
ATOM    676  C   LYS A  43     -17.446  -1.217   6.235  1.00  0.00           C  
ATOM    677  O   LYS A  43     -18.458  -1.125   5.540  1.00  0.00           O  
ATOM    678  CB  LYS A  43     -16.104   0.877   6.021  1.00  0.00           C  
ATOM    679  CG  LYS A  43     -15.778   2.210   6.700  1.00  0.00           C  
ATOM    680  CD  LYS A  43     -14.982   3.092   5.738  1.00  0.00           C  
ATOM    681  CE  LYS A  43     -14.638   4.415   6.424  1.00  0.00           C  
ATOM    682  NZ  LYS A  43     -15.895   5.148   6.749  1.00  0.00           N1+
ATOM    683  H   LYS A  43     -15.111  -0.213   8.101  1.00  0.00           H  
ATOM    684  HA  LYS A  43     -17.737   0.569   7.363  1.00  0.00           H  
ATOM    685  HB2 LYS A  43     -15.186   0.377   5.745  1.00  0.00           H  
ATOM    686  HB3 LYS A  43     -16.690   1.063   5.135  1.00  0.00           H  
ATOM    687  HG2 LYS A  43     -16.698   2.710   6.970  1.00  0.00           H  
ATOM    688  HG3 LYS A  43     -15.193   2.029   7.588  1.00  0.00           H  
ATOM    689  HD2 LYS A  43     -14.070   2.585   5.456  1.00  0.00           H  
ATOM    690  HD3 LYS A  43     -15.572   3.289   4.855  1.00  0.00           H  
ATOM    691  HE2 LYS A  43     -14.092   4.219   7.335  1.00  0.00           H  
ATOM    692  HE3 LYS A  43     -14.032   5.018   5.764  1.00  0.00           H  
ATOM    693  HZ1 LYS A  43     -16.111   5.036   7.760  1.00  0.00           H  
ATOM    694  HZ2 LYS A  43     -16.677   4.760   6.182  1.00  0.00           H  
ATOM    695  HZ3 LYS A  43     -15.776   6.157   6.530  1.00  0.00           H  
ATOM    696  N   ALA A  44     -16.768  -2.353   6.372  1.00  0.00           N  
ATOM    697  CA  ALA A  44     -17.202  -3.573   5.689  1.00  0.00           C  
ATOM    698  C   ALA A  44     -18.603  -3.971   6.148  1.00  0.00           C  
ATOM    699  O   ALA A  44     -19.326  -4.663   5.431  1.00  0.00           O  
ATOM    700  CB  ALA A  44     -16.225  -4.728   5.952  1.00  0.00           C  
ATOM    701  H   ALA A  44     -15.966  -2.368   6.937  1.00  0.00           H  
ATOM    702  HA  ALA A  44     -17.230  -3.381   4.627  1.00  0.00           H  
ATOM    703  HB1 ALA A  44     -16.188  -4.945   7.010  1.00  0.00           H  
ATOM    704  HB2 ALA A  44     -15.238  -4.455   5.605  1.00  0.00           H  
ATOM    705  HB3 ALA A  44     -16.559  -5.607   5.419  1.00  0.00           H  
ATOM    706  N   LEU A  45     -18.981  -3.527   7.343  1.00  0.00           N  
ATOM    707  CA  LEU A  45     -20.300  -3.841   7.885  1.00  0.00           C  
ATOM    708  C   LEU A  45     -21.394  -3.208   7.024  1.00  0.00           C  
ATOM    709  O   LEU A  45     -22.482  -3.764   6.886  1.00  0.00           O  
ATOM    710  CB  LEU A  45     -20.429  -3.351   9.337  1.00  0.00           C  
ATOM    711  CG  LEU A  45     -19.497  -4.161  10.253  1.00  0.00           C  
ATOM    712  CD1 LEU A  45     -19.494  -3.524  11.647  1.00  0.00           C  
ATOM    713  CD2 LEU A  45     -19.971  -5.627  10.352  1.00  0.00           C  
ATOM    714  H   LEU A  45     -18.365  -2.976   7.865  1.00  0.00           H  
ATOM    715  HA  LEU A  45     -20.433  -4.911   7.867  1.00  0.00           H  
ATOM    716  HB2 LEU A  45     -20.163  -2.307   9.396  1.00  0.00           H  
ATOM    717  HB3 LEU A  45     -21.449  -3.476   9.668  1.00  0.00           H  
ATOM    718  HG  LEU A  45     -18.494  -4.134   9.849  1.00  0.00           H  
ATOM    719 HD11 LEU A  45     -18.787  -4.042  12.279  1.00  0.00           H  
ATOM    720 HD12 LEU A  45     -20.481  -3.597  12.077  1.00  0.00           H  
ATOM    721 HD13 LEU A  45     -19.210  -2.484  11.567  1.00  0.00           H  
ATOM    722 HD21 LEU A  45     -19.656  -6.050  11.296  1.00  0.00           H  
ATOM    723 HD22 LEU A  45     -19.535  -6.201   9.549  1.00  0.00           H  
ATOM    724 HD23 LEU A  45     -21.049  -5.673  10.282  1.00  0.00           H  
ATOM    725  N   GLU A  46     -21.101  -2.041   6.450  1.00  0.00           N  
ATOM    726  CA  GLU A  46     -22.079  -1.349   5.612  1.00  0.00           C  
ATOM    727  C   GLU A  46     -22.463  -2.208   4.405  1.00  0.00           C  
ATOM    728  O   GLU A  46     -23.626  -2.224   3.998  1.00  0.00           O  
ATOM    729  CB  GLU A  46     -21.543   0.021   5.149  1.00  0.00           C  
ATOM    730  CG  GLU A  46     -22.615   0.742   4.325  1.00  0.00           C  
ATOM    731  CD  GLU A  46     -22.116   2.124   3.919  1.00  0.00           C  
ATOM    732  OE1 GLU A  46     -20.999   2.459   4.280  1.00  0.00           O  
ATOM    733  OE2 GLU A  46     -22.857   2.829   3.256  1.00  0.00           O1-
ATOM    734  H   GLU A  46     -20.217  -1.642   6.591  1.00  0.00           H  
ATOM    735  HA  GLU A  46     -22.969  -1.182   6.203  1.00  0.00           H  
ATOM    736  HB2 GLU A  46     -21.299   0.623   6.014  1.00  0.00           H  
ATOM    737  HB3 GLU A  46     -20.658  -0.108   4.544  1.00  0.00           H  
ATOM    738  HG2 GLU A  46     -22.832   0.167   3.437  1.00  0.00           H  
ATOM    739  HG3 GLU A  46     -23.513   0.844   4.916  1.00  0.00           H  
ATOM    740  N   ASP A  47     -21.493  -2.920   3.832  1.00  0.00           N  
ATOM    741  CA  ASP A  47     -21.772  -3.766   2.674  1.00  0.00           C  
ATOM    742  C   ASP A  47     -22.788  -4.852   3.032  1.00  0.00           C  
ATOM    743  O   ASP A  47     -23.638  -5.206   2.215  1.00  0.00           O  
ATOM    744  CB  ASP A  47     -20.482  -4.402   2.129  1.00  0.00           C  
ATOM    745  CG  ASP A  47     -19.624  -3.337   1.454  1.00  0.00           C  
ATOM    746  OD1 ASP A  47     -20.135  -2.257   1.211  1.00  0.00           O  
ATOM    747  OD2 ASP A  47     -18.467  -3.619   1.190  1.00  0.00           O1-
ATOM    748  H   ASP A  47     -20.584  -2.881   4.191  1.00  0.00           H  
ATOM    749  HA  ASP A  47     -22.200  -3.147   1.899  1.00  0.00           H  
ATOM    750  HB2 ASP A  47     -19.922  -4.854   2.935  1.00  0.00           H  
ATOM    751  HB3 ASP A  47     -20.738  -5.161   1.404  1.00  0.00           H  
ATOM    752  N   LYS A  48     -22.702  -5.376   4.256  1.00  0.00           N  
ATOM    753  CA  LYS A  48     -23.633  -6.419   4.693  1.00  0.00           C  
ATOM    754  C   LYS A  48     -23.625  -7.595   3.717  1.00  0.00           C  
ATOM    755  O   LYS A  48     -24.669  -8.183   3.437  1.00  0.00           O  
ATOM    756  CB  LYS A  48     -25.048  -5.843   4.781  1.00  0.00           C  
ATOM    757  CG  LYS A  48     -25.080  -4.724   5.824  1.00  0.00           C  
ATOM    758  CD  LYS A  48     -26.496  -4.152   5.916  1.00  0.00           C  
ATOM    759  CE  LYS A  48     -26.526  -3.029   6.955  1.00  0.00           C  
ATOM    760  NZ  LYS A  48     -27.903  -2.464   7.037  1.00  0.00           N1+
ATOM    761  H   LYS A  48     -22.010  -5.053   4.874  1.00  0.00           H  
ATOM    762  HA  LYS A  48     -23.343  -6.775   5.676  1.00  0.00           H  
ATOM    763  HB2 LYS A  48     -25.337  -5.447   3.819  1.00  0.00           H  
ATOM    764  HB3 LYS A  48     -25.737  -6.621   5.072  1.00  0.00           H  
ATOM    765  HG2 LYS A  48     -24.787  -5.121   6.786  1.00  0.00           H  
ATOM    766  HG3 LYS A  48     -24.397  -3.942   5.532  1.00  0.00           H  
ATOM    767  HD2 LYS A  48     -26.789  -3.759   4.953  1.00  0.00           H  
ATOM    768  HD3 LYS A  48     -27.181  -4.931   6.212  1.00  0.00           H  
ATOM    769  HE2 LYS A  48     -26.240  -3.423   7.918  1.00  0.00           H  
ATOM    770  HE3 LYS A  48     -25.834  -2.251   6.665  1.00  0.00           H  
ATOM    771  HZ1 LYS A  48     -28.546  -3.178   7.432  1.00  0.00           H  
ATOM    772  HZ2 LYS A  48     -28.223  -2.195   6.085  1.00  0.00           H  
ATOM    773  HZ3 LYS A  48     -27.898  -1.627   7.653  1.00  0.00           H  
ATOM    774  N   LEU A  49     -22.445  -7.933   3.199  1.00  0.00           N  
ATOM    775  CA  LEU A  49     -22.332  -9.044   2.253  1.00  0.00           C  
ATOM    776  C   LEU A  49     -22.738 -10.362   2.917  1.00  0.00           C  
ATOM    777  O   LEU A  49     -23.382 -11.203   2.290  1.00  0.00           O  
ATOM    778  CB  LEU A  49     -20.903  -9.138   1.674  1.00  0.00           C  
ATOM    779  CG  LEU A  49     -20.801 -10.314   0.687  1.00  0.00           C  
ATOM    780  CD1 LEU A  49     -21.783 -10.118  -0.480  1.00  0.00           C  
ATOM    781  CD2 LEU A  49     -19.368 -10.383   0.147  1.00  0.00           C  
ATOM    782  H   LEU A  49     -21.642  -7.431   3.455  1.00  0.00           H  
ATOM    783  HA  LEU A  49     -23.016  -8.854   1.439  1.00  0.00           H  
ATOM    784  HB2 LEU A  49     -20.669  -8.222   1.151  1.00  0.00           H  
ATOM    785  HB3 LEU A  49     -20.188  -9.284   2.469  1.00  0.00           H  
ATOM    786  HG  LEU A  49     -21.033 -11.237   1.197  1.00  0.00           H  
ATOM    787 HD11 LEU A  49     -21.842  -9.068  -0.734  1.00  0.00           H  
ATOM    788 HD12 LEU A  49     -22.760 -10.474  -0.192  1.00  0.00           H  
ATOM    789 HD13 LEU A  49     -21.442 -10.675  -1.341  1.00  0.00           H  
ATOM    790 HD21 LEU A  49     -19.083  -9.417  -0.242  1.00  0.00           H  
ATOM    791 HD22 LEU A  49     -19.316 -11.119  -0.642  1.00  0.00           H  
ATOM    792 HD23 LEU A  49     -18.695 -10.661   0.945  1.00  0.00           H  
ATOM    793  N   ALA A  50     -22.358 -10.545   4.182  1.00  0.00           N  
ATOM    794  CA  ALA A  50     -22.697 -11.778   4.894  1.00  0.00           C  
ATOM    795  C   ALA A  50     -24.213 -11.951   4.997  1.00  0.00           C  
ATOM    796  O   ALA A  50     -24.720 -13.069   4.903  1.00  0.00           O  
ATOM    797  CB  ALA A  50     -22.064 -11.807   6.298  1.00  0.00           C  
ATOM    798  H   ALA A  50     -21.848  -9.846   4.641  1.00  0.00           H  
ATOM    799  HA  ALA A  50     -22.302 -12.610   4.329  1.00  0.00           H  
ATOM    800  HB1 ALA A  50     -22.497 -12.617   6.868  1.00  0.00           H  
ATOM    801  HB2 ALA A  50     -22.243 -10.875   6.811  1.00  0.00           H  
ATOM    802  HB3 ALA A  50     -20.999 -11.970   6.209  1.00  0.00           H  
ATOM    803  N   ASP A  51     -24.937 -10.848   5.192  1.00  0.00           N  
ATOM    804  CA  ASP A  51     -26.391 -10.920   5.307  1.00  0.00           C  
ATOM    805  C   ASP A  51     -27.010 -11.468   4.020  1.00  0.00           C  
ATOM    806  O   ASP A  51     -27.989 -12.213   4.066  1.00  0.00           O  
ATOM    807  CB  ASP A  51     -26.989  -9.542   5.638  1.00  0.00           C  
ATOM    808  CG  ASP A  51     -26.645  -9.158   7.074  1.00  0.00           C  
ATOM    809  OD1 ASP A  51     -26.208 -10.026   7.811  1.00  0.00           O  
ATOM    810  OD2 ASP A  51     -26.824  -8.001   7.415  1.00  0.00           O1-
ATOM    811  H   ASP A  51     -24.491  -9.979   5.258  1.00  0.00           H  
ATOM    812  HA  ASP A  51     -26.634 -11.599   6.112  1.00  0.00           H  
ATOM    813  HB2 ASP A  51     -26.593  -8.796   4.965  1.00  0.00           H  
ATOM    814  HB3 ASP A  51     -28.063  -9.585   5.532  1.00  0.00           H  
ATOM    815  N   TYR A  52     -26.444 -11.095   2.871  1.00  0.00           N  
ATOM    816  CA  TYR A  52     -26.964 -11.565   1.593  1.00  0.00           C  
ATOM    817  C   TYR A  52     -25.957 -11.304   0.478  1.00  0.00           C  
ATOM    818  O   TYR A  52     -25.458 -10.192   0.405  1.00  0.00           O  
ATOM    819  CB  TYR A  52     -28.281 -10.854   1.274  1.00  0.00           C  
ATOM    820  CG  TYR A  52     -28.772 -11.284  -0.089  1.00  0.00           C  
ATOM    821  CD1 TYR A  52     -29.411 -12.521  -0.244  1.00  0.00           C  
ATOM    822  CD2 TYR A  52     -28.590 -10.448  -1.197  1.00  0.00           C  
ATOM    823  CE1 TYR A  52     -29.865 -12.920  -1.506  1.00  0.00           C  
ATOM    824  CE2 TYR A  52     -29.045 -10.847  -2.459  1.00  0.00           C  
ATOM    825  CZ  TYR A  52     -29.684 -12.085  -2.614  1.00  0.00           C  
ATOM    826  OH  TYR A  52     -30.131 -12.479  -3.858  1.00  0.00           O  
ATOM    827  OXT TYR A  52     -25.699 -12.218  -0.287  1.00  0.00           O  
ATOM    828  H   TYR A  52     -25.663 -10.504   2.882  1.00  0.00           H  
ATOM    829  HA  TYR A  52     -27.148 -12.627   1.657  1.00  0.00           H  
ATOM    830  HB2 TYR A  52     -29.019 -11.114   2.021  1.00  0.00           H  
ATOM    831  HB3 TYR A  52     -28.124  -9.786   1.279  1.00  0.00           H  
ATOM    832  HD1 TYR A  52     -29.551 -13.166   0.610  1.00  0.00           H  
ATOM    833  HD2 TYR A  52     -28.098  -9.493  -1.078  1.00  0.00           H  
ATOM    834  HE1 TYR A  52     -30.357 -13.875  -1.626  1.00  0.00           H  
ATOM    835  HE2 TYR A  52     -28.904 -10.202  -3.314  1.00  0.00           H  
ATOM    836  HH  TYR A  52     -29.416 -12.356  -4.484  1.00  0.00           H  
TER     837      TYR A  52                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       1.877  14.950  29.108  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.351  14.308  30.345  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.048  14.986  30.759  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.105  15.410  31.904  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.705  14.423  28.769  1.00  0.00           H  
ATOM      6  H2  GLY A   1       2.152  15.931  29.318  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.141  14.946  28.375  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       1.168  13.260  30.156  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       2.073  14.410  31.140  1.00  0.00           H  
ATOM     10  N   SER A   2      -0.885  15.085  29.818  1.00  0.00           N  
ATOM     11  CA  SER A   2      -2.171  15.716  30.094  1.00  0.00           C  
ATOM     12  C   SER A   2      -2.942  14.927  31.148  1.00  0.00           C  
ATOM     13  O   SER A   2      -3.800  15.475  31.840  1.00  0.00           O  
ATOM     14  CB  SER A   2      -2.998  15.799  28.811  1.00  0.00           C  
ATOM     15  OG  SER A   2      -3.299  14.485  28.361  1.00  0.00           O  
ATOM     16  H   SER A   2      -0.706  14.729  28.922  1.00  0.00           H  
ATOM     17  HA  SER A   2      -1.999  16.717  30.461  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -3.915  16.327  29.005  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -2.434  16.329  28.055  1.00  0.00           H  
ATOM     20  HG  SER A   2      -3.167  14.459  27.411  1.00  0.00           H  
ATOM     21  N   VAL A   3      -2.626  13.638  31.270  1.00  0.00           N  
ATOM     22  CA  VAL A   3      -3.291  12.773  32.254  1.00  0.00           C  
ATOM     23  C   VAL A   3      -2.270  11.908  32.985  1.00  0.00           C  
ATOM     24  O   VAL A   3      -2.614  11.175  33.912  1.00  0.00           O  
ATOM     25  CB  VAL A   3      -4.344  11.883  31.575  1.00  0.00           C  
ATOM     26  CG1 VAL A   3      -5.452  12.760  30.987  1.00  0.00           C  
ATOM     27  CG2 VAL A   3      -3.706  11.051  30.450  1.00  0.00           C  
ATOM     28  H   VAL A   3      -1.925  13.264  30.696  1.00  0.00           H  
ATOM     29  HA  VAL A   3      -3.792  13.394  32.987  1.00  0.00           H  
ATOM     30  HB  VAL A   3      -4.773  11.218  32.313  1.00  0.00           H  
ATOM     31 HG11 VAL A   3      -5.773  13.478  31.728  1.00  0.00           H  
ATOM     32 HG12 VAL A   3      -6.289  12.140  30.702  1.00  0.00           H  
ATOM     33 HG13 VAL A   3      -5.078  13.282  30.119  1.00  0.00           H  
ATOM     34 HG21 VAL A   3      -2.761  10.650  30.783  1.00  0.00           H  
ATOM     35 HG22 VAL A   3      -3.550  11.673  29.580  1.00  0.00           H  
ATOM     36 HG23 VAL A   3      -4.369  10.238  30.192  1.00  0.00           H  
ATOM     37  N   GLU A   4      -1.014  11.997  32.561  1.00  0.00           N  
ATOM     38  CA  GLU A   4       0.048  11.214  33.186  1.00  0.00           C  
ATOM     39  C   GLU A   4       0.227  11.617  34.651  1.00  0.00           C  
ATOM     40  O   GLU A   4       0.499  10.770  35.503  1.00  0.00           O  
ATOM     41  CB  GLU A   4       1.372  11.378  32.423  1.00  0.00           C  
ATOM     42  CG  GLU A   4       1.246  10.733  31.040  1.00  0.00           C  
ATOM     43  CD  GLU A   4       1.167   9.217  31.176  1.00  0.00           C  
ATOM     44  OE1 GLU A   4       1.506   8.717  32.236  1.00  0.00           O  
ATOM     45  OE2 GLU A   4       0.769   8.576  30.217  1.00  0.00           O1-
ATOM     46  H   GLU A   4      -0.798  12.599  31.818  1.00  0.00           H  
ATOM     47  HA  GLU A   4      -0.236  10.174  33.154  1.00  0.00           H  
ATOM     48  HB2 GLU A   4       1.608  12.426  32.308  1.00  0.00           H  
ATOM     49  HB3 GLU A   4       2.164  10.890  32.971  1.00  0.00           H  
ATOM     50  HG2 GLU A   4       0.353  11.096  30.557  1.00  0.00           H  
ATOM     51  HG3 GLU A   4       2.109  10.993  30.444  1.00  0.00           H  
ATOM     52  N   LYS A   5       0.072  12.908  34.943  1.00  0.00           N  
ATOM     53  CA  LYS A   5       0.225  13.392  36.313  1.00  0.00           C  
ATOM     54  C   LYS A   5      -0.890  12.849  37.205  1.00  0.00           C  
ATOM     55  O   LYS A   5      -0.708  12.696  38.412  1.00  0.00           O  
ATOM     56  CB  LYS A   5       0.212  14.926  36.346  1.00  0.00           C  
ATOM     57  CG  LYS A   5       1.493  15.456  35.690  1.00  0.00           C  
ATOM     58  CD  LYS A   5       1.396  16.972  35.453  1.00  0.00           C  
ATOM     59  CE  LYS A   5       1.514  17.735  36.779  1.00  0.00           C  
ATOM     60  NZ  LYS A   5       2.825  17.424  37.416  1.00  0.00           N1+
ATOM     61  H   LYS A   5      -0.150  13.542  34.230  1.00  0.00           H  
ATOM     62  HA  LYS A   5       1.172  13.047  36.696  1.00  0.00           H  
ATOM     63  HB2 LYS A   5      -0.652  15.302  35.818  1.00  0.00           H  
ATOM     64  HB3 LYS A   5       0.176  15.251  37.373  1.00  0.00           H  
ATOM     65  HG2 LYS A   5       2.335  15.250  36.334  1.00  0.00           H  
ATOM     66  HG3 LYS A   5       1.640  14.958  34.742  1.00  0.00           H  
ATOM     67  HD2 LYS A   5       2.192  17.281  34.793  1.00  0.00           H  
ATOM     68  HD3 LYS A   5       0.445  17.201  34.995  1.00  0.00           H  
ATOM     69  HE2 LYS A   5       1.456  18.796  36.583  1.00  0.00           H  
ATOM     70  HE3 LYS A   5       0.712  17.453  37.441  1.00  0.00           H  
ATOM     71  HZ1 LYS A   5       3.331  18.309  37.618  1.00  0.00           H  
ATOM     72  HZ2 LYS A   5       3.393  16.838  36.769  1.00  0.00           H  
ATOM     73  HZ3 LYS A   5       2.666  16.907  38.304  1.00  0.00           H  
ATOM     74  N   LEU A   6      -2.045  12.552  36.603  1.00  0.00           N  
ATOM     75  CA  LEU A   6      -3.186  12.018  37.359  1.00  0.00           C  
ATOM     76  C   LEU A   6      -3.238  10.497  37.251  1.00  0.00           C  
ATOM     77  O   LEU A   6      -4.119   9.857  37.828  1.00  0.00           O  
ATOM     78  CB  LEU A   6      -4.509  12.611  36.843  1.00  0.00           C  
ATOM     79  CG  LEU A   6      -4.619  14.104  37.207  1.00  0.00           C  
ATOM     80  CD1 LEU A   6      -5.825  14.706  36.477  1.00  0.00           C  
ATOM     81  CD2 LEU A   6      -4.804  14.279  38.731  1.00  0.00           C  
ATOM     82  H   LEU A   6      -2.126  12.684  35.634  1.00  0.00           H  
ATOM     83  HA  LEU A   6      -3.075  12.279  38.400  1.00  0.00           H  
ATOM     84  HB2 LEU A   6      -4.555  12.502  35.770  1.00  0.00           H  
ATOM     85  HB3 LEU A   6      -5.335  12.073  37.285  1.00  0.00           H  
ATOM     86  HG  LEU A   6      -3.725  14.622  36.893  1.00  0.00           H  
ATOM     87 HD11 LEU A   6      -5.723  14.536  35.415  1.00  0.00           H  
ATOM     88 HD12 LEU A   6      -5.870  15.767  36.669  1.00  0.00           H  
ATOM     89 HD13 LEU A   6      -6.731  14.236  36.831  1.00  0.00           H  
ATOM     90 HD21 LEU A   6      -3.836  14.293  39.210  1.00  0.00           H  
ATOM     91 HD22 LEU A   6      -5.388  13.463  39.127  1.00  0.00           H  
ATOM     92 HD23 LEU A   6      -5.311  15.212  38.932  1.00  0.00           H  
ATOM     93  N   THR A   7      -2.291   9.921  36.509  1.00  0.00           N  
ATOM     94  CA  THR A   7      -2.232   8.466  36.328  1.00  0.00           C  
ATOM     95  C   THR A   7      -0.930   7.910  36.896  1.00  0.00           C  
ATOM     96  O   THR A   7       0.155   8.397  36.579  1.00  0.00           O  
ATOM     97  CB  THR A   7      -2.326   8.126  34.839  1.00  0.00           C  
ATOM     98  OG1 THR A   7      -3.553   8.618  34.319  1.00  0.00           O  
ATOM     99  CG2 THR A   7      -2.263   6.611  34.656  1.00  0.00           C  
ATOM    100  H   THR A   7      -1.617  10.484  36.074  1.00  0.00           H  
ATOM    101  HA  THR A   7      -3.061   8.000  36.842  1.00  0.00           H  
ATOM    102  HB  THR A   7      -1.502   8.582  34.312  1.00  0.00           H  
ATOM    103  HG1 THR A   7      -3.628   9.545  34.558  1.00  0.00           H  
ATOM    104 HG21 THR A   7      -2.953   6.137  35.337  1.00  0.00           H  
ATOM    105 HG22 THR A   7      -1.261   6.266  34.861  1.00  0.00           H  
ATOM    106 HG23 THR A   7      -2.529   6.358  33.639  1.00  0.00           H  
ATOM    107  N   ALA A   8      -1.047   6.886  37.744  1.00  0.00           N  
ATOM    108  CA  ALA A   8       0.123   6.258  38.368  1.00  0.00           C  
ATOM    109  C   ALA A   8       0.264   4.806  37.914  1.00  0.00           C  
ATOM    110  O   ALA A   8       0.829   3.978  38.628  1.00  0.00           O  
ATOM    111  CB  ALA A   8      -0.014   6.301  39.891  1.00  0.00           C  
ATOM    112  H   ALA A   8      -1.942   6.545  37.956  1.00  0.00           H  
ATOM    113  HA  ALA A   8       1.017   6.797  38.086  1.00  0.00           H  
ATOM    114  HB1 ALA A   8      -0.347   7.283  40.196  1.00  0.00           H  
ATOM    115  HB2 ALA A   8       0.944   6.090  40.344  1.00  0.00           H  
ATOM    116  HB3 ALA A   8      -0.733   5.561  40.211  1.00  0.00           H  
ATOM    117  N   ASP A   9      -0.254   4.502  36.727  1.00  0.00           N  
ATOM    118  CA  ASP A   9      -0.180   3.143  36.197  1.00  0.00           C  
ATOM    119  C   ASP A   9       1.172   2.893  35.536  1.00  0.00           C  
ATOM    120  O   ASP A   9       1.419   1.817  34.991  1.00  0.00           O  
ATOM    121  CB  ASP A   9      -1.300   2.916  35.178  1.00  0.00           C  
ATOM    122  CG  ASP A   9      -1.081   3.787  33.943  1.00  0.00           C  
ATOM    123  OD1 ASP A   9      -0.078   4.480  33.897  1.00  0.00           O  
ATOM    124  OD2 ASP A   9      -1.922   3.748  33.060  1.00  0.00           O1-
ATOM    125  H   ASP A   9      -0.696   5.200  36.201  1.00  0.00           H  
ATOM    126  HA  ASP A   9      -0.305   2.441  37.010  1.00  0.00           H  
ATOM    127  HB2 ASP A   9      -1.310   1.876  34.883  1.00  0.00           H  
ATOM    128  HB3 ASP A   9      -2.249   3.169  35.628  1.00  0.00           H  
ATOM    129  N   ALA A  10       2.046   3.893  35.592  1.00  0.00           N  
ATOM    130  CA  ALA A  10       3.374   3.765  34.993  1.00  0.00           C  
ATOM    131  C   ALA A  10       4.158   2.643  35.672  1.00  0.00           C  
ATOM    132  O   ALA A  10       5.031   2.027  35.060  1.00  0.00           O  
ATOM    133  CB  ALA A  10       4.158   5.084  35.096  1.00  0.00           C  
ATOM    134  H   ALA A  10       1.792   4.726  36.041  1.00  0.00           H  
ATOM    135  HA  ALA A  10       3.256   3.516  33.949  1.00  0.00           H  
ATOM    136  HB1 ALA A  10       3.634   5.858  34.553  1.00  0.00           H  
ATOM    137  HB2 ALA A  10       5.140   4.950  34.665  1.00  0.00           H  
ATOM    138  HB3 ALA A  10       4.261   5.374  36.131  1.00  0.00           H  
ATOM    139  N   GLU A  11       3.843   2.380  36.939  1.00  0.00           N  
ATOM    140  CA  GLU A  11       4.530   1.327  37.682  1.00  0.00           C  
ATOM    141  C   GLU A  11       4.284  -0.038  37.037  1.00  0.00           C  
ATOM    142  O   GLU A  11       5.177  -0.884  37.004  1.00  0.00           O  
ATOM    143  CB  GLU A  11       4.081   1.310  39.152  1.00  0.00           C  
ATOM    144  CG  GLU A  11       4.617   2.556  39.860  1.00  0.00           C  
ATOM    145  CD  GLU A  11       4.041   2.643  41.269  1.00  0.00           C  
ATOM    146  OE1 GLU A  11       3.119   1.899  41.558  1.00  0.00           O  
ATOM    147  OE2 GLU A  11       4.529   3.454  42.039  1.00  0.00           O1-
ATOM    148  H   GLU A  11       3.137   2.899  37.378  1.00  0.00           H  
ATOM    149  HA  GLU A  11       5.590   1.529  37.652  1.00  0.00           H  
ATOM    150  HB2 GLU A  11       3.002   1.301  39.212  1.00  0.00           H  
ATOM    151  HB3 GLU A  11       4.475   0.430  39.637  1.00  0.00           H  
ATOM    152  HG2 GLU A  11       5.695   2.499  39.917  1.00  0.00           H  
ATOM    153  HG3 GLU A  11       4.333   3.436  39.303  1.00  0.00           H  
ATOM    154  N   LEU A  12       3.072  -0.248  36.521  1.00  0.00           N  
ATOM    155  CA  LEU A  12       2.743  -1.520  35.880  1.00  0.00           C  
ATOM    156  C   LEU A  12       3.599  -1.728  34.630  1.00  0.00           C  
ATOM    157  O   LEU A  12       4.000  -2.852  34.329  1.00  0.00           O  
ATOM    158  CB  LEU A  12       1.245  -1.593  35.519  1.00  0.00           C  
ATOM    159  CG  LEU A  12       0.391  -1.707  36.795  1.00  0.00           C  
ATOM    160  CD1 LEU A  12      -1.085  -1.538  36.421  1.00  0.00           C  
ATOM    161  CD2 LEU A  12       0.600  -3.081  37.470  1.00  0.00           C  
ATOM    162  H   LEU A  12       2.399   0.462  36.561  1.00  0.00           H  
ATOM    163  HA  LEU A  12       2.967  -2.314  36.573  1.00  0.00           H  
ATOM    164  HB2 LEU A  12       0.954  -0.704  34.979  1.00  0.00           H  
ATOM    165  HB3 LEU A  12       1.071  -2.458  34.897  1.00  0.00           H  
ATOM    166  HG  LEU A  12       0.670  -0.923  37.484  1.00  0.00           H  
ATOM    167 HD11 LEU A  12      -1.687  -1.540  37.318  1.00  0.00           H  
ATOM    168 HD12 LEU A  12      -1.389  -2.355  35.782  1.00  0.00           H  
ATOM    169 HD13 LEU A  12      -1.220  -0.602  35.898  1.00  0.00           H  
ATOM    170 HD21 LEU A  12       1.446  -3.028  38.139  1.00  0.00           H  
ATOM    171 HD22 LEU A  12       0.783  -3.838  36.722  1.00  0.00           H  
ATOM    172 HD23 LEU A  12      -0.282  -3.348  38.037  1.00  0.00           H  
ATOM    173  N   GLN A  13       3.878  -0.645  33.905  1.00  0.00           N  
ATOM    174  CA  GLN A  13       4.689  -0.743  32.693  1.00  0.00           C  
ATOM    175  C   GLN A  13       6.099  -1.237  33.022  1.00  0.00           C  
ATOM    176  O   GLN A  13       6.685  -2.005  32.259  1.00  0.00           O  
ATOM    177  CB  GLN A  13       4.752   0.607  31.952  1.00  0.00           C  
ATOM    178  CG  GLN A  13       5.517   0.428  30.639  1.00  0.00           C  
ATOM    179  CD  GLN A  13       5.511   1.733  29.850  1.00  0.00           C  
ATOM    180  OE1 GLN A  13       4.851   2.694  30.245  1.00  0.00           O  
ATOM    181  NE2 GLN A  13       6.210   1.824  28.751  1.00  0.00           N  
ATOM    182  H   GLN A  13       3.539   0.229  34.191  1.00  0.00           H  
ATOM    183  HA  GLN A  13       4.226  -1.466  32.038  1.00  0.00           H  
ATOM    184  HB2 GLN A  13       3.749   0.946  31.734  1.00  0.00           H  
ATOM    185  HB3 GLN A  13       5.257   1.343  32.558  1.00  0.00           H  
ATOM    186  HG2 GLN A  13       6.538   0.144  30.853  1.00  0.00           H  
ATOM    187  HG3 GLN A  13       5.046  -0.346  30.051  1.00  0.00           H  
ATOM    188 HE21 GLN A  13       6.735   1.058  28.439  1.00  0.00           H  
ATOM    189 HE22 GLN A  13       6.210   2.660  28.238  1.00  0.00           H  
ATOM    190  N   ARG A  14       6.644  -0.797  34.157  1.00  0.00           N  
ATOM    191  CA  ARG A  14       7.990  -1.216  34.553  1.00  0.00           C  
ATOM    192  C   ARG A  14       8.048  -2.732  34.752  1.00  0.00           C  
ATOM    193  O   ARG A  14       9.041  -3.369  34.397  1.00  0.00           O  
ATOM    194  CB  ARG A  14       8.446  -0.486  35.831  1.00  0.00           C  
ATOM    195  CG  ARG A  14       9.877  -0.910  36.182  1.00  0.00           C  
ATOM    196  CD  ARG A  14      10.354  -0.133  37.409  1.00  0.00           C  
ATOM    197  NE  ARG A  14      11.721  -0.515  37.752  1.00  0.00           N  
ATOM    198  CZ  ARG A  14      11.970  -1.600  38.480  1.00  0.00           C  
ATOM    199  NH1 ARG A  14      13.202  -1.918  38.775  1.00  0.00           N1+
ATOM    200  NH2 ARG A  14      10.986  -2.347  38.898  1.00  0.00           N  
ATOM    201  H   ARG A  14       6.137  -0.192  34.736  1.00  0.00           H  
ATOM    202  HA  ARG A  14       8.669  -0.956  33.754  1.00  0.00           H  
ATOM    203  HB2 ARG A  14       8.427   0.582  35.664  1.00  0.00           H  
ATOM    204  HB3 ARG A  14       7.794  -0.731  36.656  1.00  0.00           H  
ATOM    205  HG2 ARG A  14       9.900  -1.969  36.396  1.00  0.00           H  
ATOM    206  HG3 ARG A  14      10.530  -0.697  35.347  1.00  0.00           H  
ATOM    207  HD2 ARG A  14      10.324   0.925  37.195  1.00  0.00           H  
ATOM    208  HD3 ARG A  14       9.700  -0.346  38.243  1.00  0.00           H  
ATOM    209  HE  ARG A  14      12.468   0.038  37.441  1.00  0.00           H  
ATOM    210 HH11 ARG A  14      13.957  -1.346  38.454  1.00  0.00           H  
ATOM    211 HH12 ARG A  14      13.389  -2.733  39.322  1.00  0.00           H  
ATOM    212 HH21 ARG A  14      10.043  -2.103  38.672  1.00  0.00           H  
ATOM    213 HH22 ARG A  14      11.174  -3.162  39.446  1.00  0.00           H  
ATOM    214  N   LEU A  15       6.989  -3.312  35.319  1.00  0.00           N  
ATOM    215  CA  LEU A  15       6.960  -4.753  35.552  1.00  0.00           C  
ATOM    216  C   LEU A  15       7.011  -5.514  34.226  1.00  0.00           C  
ATOM    217  O   LEU A  15       7.641  -6.567  34.135  1.00  0.00           O  
ATOM    218  CB  LEU A  15       5.705  -5.157  36.349  1.00  0.00           C  
ATOM    219  CG  LEU A  15       5.795  -4.610  37.783  1.00  0.00           C  
ATOM    220  CD1 LEU A  15       4.452  -4.834  38.484  1.00  0.00           C  
ATOM    221  CD2 LEU A  15       6.918  -5.321  38.568  1.00  0.00           C  
ATOM    222  H   LEU A  15       6.220  -2.767  35.582  1.00  0.00           H  
ATOM    223  HA  LEU A  15       7.833  -5.022  36.126  1.00  0.00           H  
ATOM    224  HB2 LEU A  15       4.823  -4.758  35.872  1.00  0.00           H  
ATOM    225  HB3 LEU A  15       5.634  -6.233  36.382  1.00  0.00           H  
ATOM    226  HG  LEU A  15       6.000  -3.549  37.743  1.00  0.00           H  
ATOM    227 HD11 LEU A  15       3.692  -4.232  38.008  1.00  0.00           H  
ATOM    228 HD12 LEU A  15       4.535  -4.551  39.523  1.00  0.00           H  
ATOM    229 HD13 LEU A  15       4.179  -5.877  38.416  1.00  0.00           H  
ATOM    230 HD21 LEU A  15       7.021  -6.341  38.228  1.00  0.00           H  
ATOM    231 HD22 LEU A  15       6.684  -5.320  39.624  1.00  0.00           H  
ATOM    232 HD23 LEU A  15       7.850  -4.797  38.416  1.00  0.00           H  
ATOM    233  N   LYS A  16       6.350  -4.980  33.201  1.00  0.00           N  
ATOM    234  CA  LYS A  16       6.339  -5.631  31.894  1.00  0.00           C  
ATOM    235  C   LYS A  16       7.698  -5.484  31.218  1.00  0.00           C  
ATOM    236  O   LYS A  16       8.016  -6.208  30.274  1.00  0.00           O  
ATOM    237  CB  LYS A  16       5.259  -5.009  31.000  1.00  0.00           C  
ATOM    238  CG  LYS A  16       3.868  -5.153  31.645  1.00  0.00           C  
ATOM    239  CD  LYS A  16       3.412  -6.619  31.628  1.00  0.00           C  
ATOM    240  CE  LYS A  16       1.924  -6.688  31.976  1.00  0.00           C  
ATOM    241  NZ  LYS A  16       1.718  -6.212  33.372  1.00  0.00           N1+
ATOM    242  H   LYS A  16       5.868  -4.135  33.318  1.00  0.00           H  
ATOM    243  HA  LYS A  16       6.134  -6.679  32.023  1.00  0.00           H  
ATOM    244  HB2 LYS A  16       5.475  -3.961  30.856  1.00  0.00           H  
ATOM    245  HB3 LYS A  16       5.259  -5.508  30.043  1.00  0.00           H  
ATOM    246  HG2 LYS A  16       3.912  -4.806  32.666  1.00  0.00           H  
ATOM    247  HG3 LYS A  16       3.157  -4.555  31.094  1.00  0.00           H  
ATOM    248  HD2 LYS A  16       3.576  -7.039  30.646  1.00  0.00           H  
ATOM    249  HD3 LYS A  16       3.967  -7.183  32.360  1.00  0.00           H  
ATOM    250  HE2 LYS A  16       1.366  -6.061  31.295  1.00  0.00           H  
ATOM    251  HE3 LYS A  16       1.581  -7.708  31.887  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16       2.638  -5.999  33.807  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16       1.236  -6.952  33.922  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16       1.134  -5.352  33.363  1.00  0.00           H  
ATOM    255  N   ASN A  17       8.498  -4.542  31.706  1.00  0.00           N  
ATOM    256  CA  ASN A  17       9.825  -4.311  31.137  1.00  0.00           C  
ATOM    257  C   ASN A  17      10.695  -5.560  31.279  1.00  0.00           C  
ATOM    258  O   ASN A  17      11.502  -5.862  30.399  1.00  0.00           O  
ATOM    259  CB  ASN A  17      10.516  -3.103  31.795  1.00  0.00           C  
ATOM    260  CG  ASN A  17      11.774  -2.743  31.010  1.00  0.00           C  
ATOM    261  OD1 ASN A  17      11.798  -2.868  29.785  1.00  0.00           O  
ATOM    262  ND2 ASN A  17      12.824  -2.300  31.644  1.00  0.00           N  
ATOM    263  H   ASN A  17       8.190  -3.995  32.461  1.00  0.00           H  
ATOM    264  HA  ASN A  17       9.706  -4.102  30.083  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       9.844  -2.258  31.792  1.00  0.00           H  
ATOM    266  HB3 ASN A  17      10.791  -3.341  32.811  1.00  0.00           H  
ATOM    267 HD21 ASN A  17      12.802  -2.201  32.619  1.00  0.00           H  
ATOM    268 HD22 ASN A  17      13.635  -2.067  31.146  1.00  0.00           H  
ATOM    269  N   GLU A  18      10.533  -6.284  32.387  1.00  0.00           N  
ATOM    270  CA  GLU A  18      11.321  -7.492  32.613  1.00  0.00           C  
ATOM    271  C   GLU A  18      11.035  -8.537  31.534  1.00  0.00           C  
ATOM    272  O   GLU A  18      11.938  -9.258  31.109  1.00  0.00           O  
ATOM    273  CB  GLU A  18      11.039  -8.079  34.008  1.00  0.00           C  
ATOM    274  CG  GLU A  18      11.631  -7.157  35.076  1.00  0.00           C  
ATOM    275  CD  GLU A  18      11.207  -7.630  36.462  1.00  0.00           C  
ATOM    276  OE1 GLU A  18      10.315  -8.459  36.536  1.00  0.00           O  
ATOM    277  OE2 GLU A  18      11.780  -7.156  37.429  1.00  0.00           O1-
ATOM    278  H   GLU A  18       9.875  -6.004  33.056  1.00  0.00           H  
ATOM    279  HA  GLU A  18      12.367  -7.229  32.561  1.00  0.00           H  
ATOM    280  HB2 GLU A  18       9.974  -8.173  34.163  1.00  0.00           H  
ATOM    281  HB3 GLU A  18      11.500  -9.053  34.086  1.00  0.00           H  
ATOM    282  HG2 GLU A  18      12.709  -7.174  35.006  1.00  0.00           H  
ATOM    283  HG3 GLU A  18      11.277  -6.150  34.917  1.00  0.00           H  
ATOM    284  N   ARG A  19       9.779  -8.619  31.088  1.00  0.00           N  
ATOM    285  CA  ARG A  19       9.404  -9.588  30.053  1.00  0.00           C  
ATOM    286  C   ARG A  19       9.511  -8.944  28.671  1.00  0.00           C  
ATOM    287  O   ARG A  19       8.762  -8.022  28.347  1.00  0.00           O  
ATOM    288  CB  ARG A  19       7.965 -10.067  30.282  1.00  0.00           C  
ATOM    289  CG  ARG A  19       7.634 -11.185  29.295  1.00  0.00           C  
ATOM    290  CD  ARG A  19       6.230 -11.720  29.581  1.00  0.00           C  
ATOM    291  NE  ARG A  19       6.189 -12.355  30.894  1.00  0.00           N  
ATOM    292  CZ  ARG A  19       5.047 -12.804  31.405  1.00  0.00           C  
ATOM    293  NH1 ARG A  19       5.036 -13.371  32.579  1.00  0.00           N1+
ATOM    294  NH2 ARG A  19       3.937 -12.677  30.730  1.00  0.00           N  
ATOM    295  H   ARG A  19       9.096  -8.015  31.451  1.00  0.00           H  
ATOM    296  HA  ARG A  19      10.068 -10.439  30.098  1.00  0.00           H  
ATOM    297  HB2 ARG A  19       7.864 -10.438  31.292  1.00  0.00           H  
ATOM    298  HB3 ARG A  19       7.280  -9.246  30.130  1.00  0.00           H  
ATOM    299  HG2 ARG A  19       7.677 -10.802  28.287  1.00  0.00           H  
ATOM    300  HG3 ARG A  19       8.349 -11.985  29.409  1.00  0.00           H  
ATOM    301  HD2 ARG A  19       5.525 -10.904  29.559  1.00  0.00           H  
ATOM    302  HD3 ARG A  19       5.963 -12.444  28.824  1.00  0.00           H  
ATOM    303  HE  ARG A  19       7.018 -12.452  31.407  1.00  0.00           H  
ATOM    304 HH11 ARG A  19       5.886 -13.468  33.095  1.00  0.00           H  
ATOM    305 HH12 ARG A  19       4.177 -13.709  32.963  1.00  0.00           H  
ATOM    306 HH21 ARG A  19       3.946 -12.242  29.829  1.00  0.00           H  
ATOM    307 HH22 ARG A  19       3.078 -13.015  31.115  1.00  0.00           H  
ATOM    308  N   HIS A  20      10.450  -9.432  27.858  1.00  0.00           N  
ATOM    309  CA  HIS A  20      10.642  -8.885  26.514  1.00  0.00           C  
ATOM    310  C   HIS A  20       9.632  -9.471  25.529  1.00  0.00           C  
ATOM    311  O   HIS A  20       9.432  -8.931  24.441  1.00  0.00           O  
ATOM    312  CB  HIS A  20      12.062  -9.176  26.027  1.00  0.00           C  
ATOM    313  CG  HIS A  20      12.276 -10.661  25.943  1.00  0.00           C  
ATOM    314  ND1 HIS A  20      12.550 -11.434  27.061  1.00  0.00           N  
ATOM    315  CD2 HIS A  20      12.269 -11.531  24.880  1.00  0.00           C  
ATOM    316  CE1 HIS A  20      12.695 -12.706  26.650  1.00  0.00           C  
ATOM    317  NE2 HIS A  20      12.534 -12.822  25.329  1.00  0.00           N  
ATOM    318  H   HIS A  20      11.021 -10.165  28.166  1.00  0.00           H  
ATOM    319  HA  HIS A  20      10.504  -7.814  26.552  1.00  0.00           H  
ATOM    320  HB2 HIS A  20      12.203  -8.736  25.050  1.00  0.00           H  
ATOM    321  HB3 HIS A  20      12.773  -8.749  26.720  1.00  0.00           H  
ATOM    322  HD2 HIS A  20      12.084 -11.255  23.852  1.00  0.00           H  
ATOM    323  HE1 HIS A  20      12.916 -13.534  27.307  1.00  0.00           H  
ATOM    324  HE2 HIS A  20      12.591 -13.639  24.791  1.00  0.00           H  
ATOM    325  N   GLU A  21       8.993 -10.570  25.917  1.00  0.00           N  
ATOM    326  CA  GLU A  21       8.001 -11.205  25.049  1.00  0.00           C  
ATOM    327  C   GLU A  21       6.804 -10.279  24.833  1.00  0.00           C  
ATOM    328  O   GLU A  21       6.225 -10.251  23.747  1.00  0.00           O  
ATOM    329  CB  GLU A  21       7.536 -12.556  25.628  1.00  0.00           C  
ATOM    330  CG  GLU A  21       8.663 -13.598  25.527  1.00  0.00           C  
ATOM    331  CD  GLU A  21       9.653 -13.421  26.673  1.00  0.00           C  
ATOM    332  OE1 GLU A  21       9.483 -12.490  27.440  1.00  0.00           O  
ATOM    333  OE2 GLU A  21      10.567 -14.225  26.768  1.00  0.00           O1-
ATOM    334  H   GLU A  21       9.188 -10.957  26.794  1.00  0.00           H  
ATOM    335  HA  GLU A  21       8.459 -11.381  24.088  1.00  0.00           H  
ATOM    336  HB2 GLU A  21       7.250 -12.436  26.662  1.00  0.00           H  
ATOM    337  HB3 GLU A  21       6.683 -12.907  25.064  1.00  0.00           H  
ATOM    338  HG2 GLU A  21       8.236 -14.587  25.580  1.00  0.00           H  
ATOM    339  HG3 GLU A  21       9.182 -13.487  24.587  1.00  0.00           H  
ATOM    340  N   GLU A  22       6.434  -9.522  25.865  1.00  0.00           N  
ATOM    341  CA  GLU A  22       5.300  -8.607  25.752  1.00  0.00           C  
ATOM    342  C   GLU A  22       5.576  -7.556  24.675  1.00  0.00           C  
ATOM    343  O   GLU A  22       4.674  -7.180  23.926  1.00  0.00           O  
ATOM    344  CB  GLU A  22       4.991  -7.939  27.110  1.00  0.00           C  
ATOM    345  CG  GLU A  22       3.783  -7.005  26.975  1.00  0.00           C  
ATOM    346  CD  GLU A  22       2.540  -7.802  26.589  1.00  0.00           C  
ATOM    347  OE1 GLU A  22       2.534  -9.000  26.817  1.00  0.00           O  
ATOM    348  OE2 GLU A  22       1.612  -7.200  26.074  1.00  0.00           O1-
ATOM    349  H   GLU A  22       6.929  -9.576  26.708  1.00  0.00           H  
ATOM    350  HA  GLU A  22       4.436  -9.181  25.450  1.00  0.00           H  
ATOM    351  HB2 GLU A  22       4.764  -8.702  27.841  1.00  0.00           H  
ATOM    352  HB3 GLU A  22       5.843  -7.368  27.446  1.00  0.00           H  
ATOM    353  HG2 GLU A  22       3.610  -6.513  27.920  1.00  0.00           H  
ATOM    354  HG3 GLU A  22       3.981  -6.261  26.219  1.00  0.00           H  
ATOM    355  N   ALA A  23       6.820  -7.083  24.595  1.00  0.00           N  
ATOM    356  CA  ALA A  23       7.174  -6.078  23.593  1.00  0.00           C  
ATOM    357  C   ALA A  23       6.957  -6.627  22.182  1.00  0.00           C  
ATOM    358  O   ALA A  23       6.527  -5.899  21.288  1.00  0.00           O  
ATOM    359  CB  ALA A  23       8.629  -5.603  23.761  1.00  0.00           C  
ATOM    360  H   ALA A  23       7.506  -7.420  25.208  1.00  0.00           H  
ATOM    361  HA  ALA A  23       6.522  -5.227  23.727  1.00  0.00           H  
ATOM    362  HB1 ALA A  23       9.293  -6.449  23.846  1.00  0.00           H  
ATOM    363  HB2 ALA A  23       8.708  -4.994  24.651  1.00  0.00           H  
ATOM    364  HB3 ALA A  23       8.912  -5.010  22.901  1.00  0.00           H  
ATOM    365  N   GLU A  24       7.251  -7.913  21.985  1.00  0.00           N  
ATOM    366  CA  GLU A  24       7.072  -8.529  20.671  1.00  0.00           C  
ATOM    367  C   GLU A  24       5.596  -8.525  20.271  1.00  0.00           C  
ATOM    368  O   GLU A  24       5.269  -8.345  19.100  1.00  0.00           O  
ATOM    369  CB  GLU A  24       7.629  -9.964  20.645  1.00  0.00           C  
ATOM    370  CG  GLU A  24       9.160  -9.924  20.693  1.00  0.00           C  
ATOM    371  CD  GLU A  24       9.712 -11.335  20.865  1.00  0.00           C  
ATOM    372  OE1 GLU A  24       8.934 -12.219  21.183  1.00  0.00           O  
ATOM    373  OE2 GLU A  24      10.904 -11.511  20.676  1.00  0.00           O1-
ATOM    374  H   GLU A  24       7.579  -8.454  22.732  1.00  0.00           H  
ATOM    375  HA  GLU A  24       7.618  -7.941  19.947  1.00  0.00           H  
ATOM    376  HB2 GLU A  24       7.260 -10.523  21.493  1.00  0.00           H  
ATOM    377  HB3 GLU A  24       7.317 -10.453  19.733  1.00  0.00           H  
ATOM    378  HG2 GLU A  24       9.535  -9.505  19.770  1.00  0.00           H  
ATOM    379  HG3 GLU A  24       9.483  -9.312  21.519  1.00  0.00           H  
ATOM    380  N   LEU A  25       4.708  -8.721  21.247  1.00  0.00           N  
ATOM    381  CA  LEU A  25       3.271  -8.730  20.973  1.00  0.00           C  
ATOM    382  C   LEU A  25       2.719  -7.307  20.982  1.00  0.00           C  
ATOM    383  O   LEU A  25       1.612  -7.058  20.508  1.00  0.00           O  
ATOM    384  CB  LEU A  25       2.528  -9.570  22.021  1.00  0.00           C  
ATOM    385  CG  LEU A  25       3.008 -11.029  21.979  1.00  0.00           C  
ATOM    386  CD1 LEU A  25       2.319 -11.815  23.099  1.00  0.00           C  
ATOM    387  CD2 LEU A  25       2.664 -11.664  20.616  1.00  0.00           C  
ATOM    388  H   LEU A  25       5.023  -8.849  22.166  1.00  0.00           H  
ATOM    389  HA  LEU A  25       3.099  -9.159  19.997  1.00  0.00           H  
ATOM    390  HB2 LEU A  25       2.712  -9.162  23.004  1.00  0.00           H  
ATOM    391  HB3 LEU A  25       1.468  -9.539  21.817  1.00  0.00           H  
ATOM    392  HG  LEU A  25       4.077 -11.060  22.130  1.00  0.00           H  
ATOM    393 HD11 LEU A  25       2.481 -12.872  22.950  1.00  0.00           H  
ATOM    394 HD12 LEU A  25       1.259 -11.607  23.085  1.00  0.00           H  
ATOM    395 HD13 LEU A  25       2.731 -11.518  24.052  1.00  0.00           H  
ATOM    396 HD21 LEU A  25       2.584 -12.736  20.722  1.00  0.00           H  
ATOM    397 HD22 LEU A  25       3.447 -11.438  19.907  1.00  0.00           H  
ATOM    398 HD23 LEU A  25       1.726 -11.268  20.254  1.00  0.00           H  
ATOM    399  N   GLU A  26       3.497  -6.383  21.531  1.00  0.00           N  
ATOM    400  CA  GLU A  26       3.076  -4.983  21.604  1.00  0.00           C  
ATOM    401  C   GLU A  26       2.859  -4.401  20.206  1.00  0.00           C  
ATOM    402  O   GLU A  26       1.948  -3.597  20.001  1.00  0.00           O  
ATOM    403  CB  GLU A  26       4.098  -4.136  22.388  1.00  0.00           C  
ATOM    404  CG  GLU A  26       3.590  -2.696  22.502  1.00  0.00           C  
ATOM    405  CD  GLU A  26       4.560  -1.868  23.341  1.00  0.00           C  
ATOM    406  OE1 GLU A  26       5.552  -2.422  23.782  1.00  0.00           O  
ATOM    407  OE2 GLU A  26       4.294  -0.692  23.529  1.00  0.00           O1-
ATOM    408  H   GLU A  26       4.369  -6.647  21.894  1.00  0.00           H  
ATOM    409  HA  GLU A  26       2.133  -4.946  22.133  1.00  0.00           H  
ATOM    410  HB2 GLU A  26       4.220  -4.548  23.380  1.00  0.00           H  
ATOM    411  HB3 GLU A  26       5.051  -4.137  21.880  1.00  0.00           H  
ATOM    412  HG2 GLU A  26       3.511  -2.260  21.516  1.00  0.00           H  
ATOM    413  HG3 GLU A  26       2.619  -2.694  22.974  1.00  0.00           H  
ATOM    414  N   ARG A  27       3.699  -4.790  19.248  1.00  0.00           N  
ATOM    415  CA  ARG A  27       3.570  -4.268  17.886  1.00  0.00           C  
ATOM    416  C   ARG A  27       2.185  -4.576  17.322  1.00  0.00           C  
ATOM    417  O   ARG A  27       1.719  -3.906  16.400  1.00  0.00           O  
ATOM    418  CB  ARG A  27       4.654  -4.864  16.968  1.00  0.00           C  
ATOM    419  CG  ARG A  27       4.360  -6.341  16.664  1.00  0.00           C  
ATOM    420  CD  ARG A  27       5.526  -6.935  15.873  1.00  0.00           C  
ATOM    421  NE  ARG A  27       5.653  -6.270  14.582  1.00  0.00           N  
ATOM    422  CZ  ARG A  27       6.698  -6.496  13.792  1.00  0.00           C  
ATOM    423  NH1 ARG A  27       6.790  -5.889  12.641  1.00  0.00           N1+
ATOM    424  NH2 ARG A  27       7.632  -7.327  14.168  1.00  0.00           N  
ATOM    425  H   ARG A  27       4.413  -5.426  19.459  1.00  0.00           H  
ATOM    426  HA  ARG A  27       3.698  -3.196  17.916  1.00  0.00           H  
ATOM    427  HB2 ARG A  27       4.672  -4.310  16.039  1.00  0.00           H  
ATOM    428  HB3 ARG A  27       5.617  -4.782  17.447  1.00  0.00           H  
ATOM    429  HG2 ARG A  27       4.234  -6.886  17.585  1.00  0.00           H  
ATOM    430  HG3 ARG A  27       3.460  -6.420  16.073  1.00  0.00           H  
ATOM    431  HD2 ARG A  27       6.441  -6.803  16.431  1.00  0.00           H  
ATOM    432  HD3 ARG A  27       5.353  -7.990  15.720  1.00  0.00           H  
ATOM    433  HE  ARG A  27       4.957  -5.644  14.291  1.00  0.00           H  
ATOM    434 HH11 ARG A  27       6.074  -5.252  12.353  1.00  0.00           H  
ATOM    435 HH12 ARG A  27       7.576  -6.058  12.047  1.00  0.00           H  
ATOM    436 HH21 ARG A  27       7.562  -7.792  15.051  1.00  0.00           H  
ATOM    437 HH22 ARG A  27       8.417  -7.497  13.574  1.00  0.00           H  
ATOM    438  N   LEU A  28       1.531  -5.588  17.882  1.00  0.00           N  
ATOM    439  CA  LEU A  28       0.196  -5.962  17.419  1.00  0.00           C  
ATOM    440  C   LEU A  28      -0.786  -4.809  17.640  1.00  0.00           C  
ATOM    441  O   LEU A  28      -1.650  -4.555  16.801  1.00  0.00           O  
ATOM    442  CB  LEU A  28      -0.300  -7.247  18.120  1.00  0.00           C  
ATOM    443  CG  LEU A  28      -1.706  -7.622  17.621  1.00  0.00           C  
ATOM    444  CD1 LEU A  28      -1.684  -7.881  16.105  1.00  0.00           C  
ATOM    445  CD2 LEU A  28      -2.169  -8.886  18.354  1.00  0.00           C  
ATOM    446  H   LEU A  28       1.950  -6.084  18.615  1.00  0.00           H  
ATOM    447  HA  LEU A  28       0.256  -6.155  16.358  1.00  0.00           H  
ATOM    448  HB2 LEU A  28       0.377  -8.059  17.896  1.00  0.00           H  
ATOM    449  HB3 LEU A  28      -0.334  -7.099  19.188  1.00  0.00           H  
ATOM    450  HG  LEU A  28      -2.393  -6.815  17.836  1.00  0.00           H  
ATOM    451 HD11 LEU A  28      -2.510  -8.524  15.833  1.00  0.00           H  
ATOM    452 HD12 LEU A  28      -0.754  -8.358  15.830  1.00  0.00           H  
ATOM    453 HD13 LEU A  28      -1.777  -6.943  15.580  1.00  0.00           H  
ATOM    454 HD21 LEU A  28      -2.380  -8.648  19.385  1.00  0.00           H  
ATOM    455 HD22 LEU A  28      -1.391  -9.633  18.308  1.00  0.00           H  
ATOM    456 HD23 LEU A  28      -3.062  -9.268  17.882  1.00  0.00           H  
ATOM    457  N   LYS A  29      -0.650  -4.111  18.768  1.00  0.00           N  
ATOM    458  CA  LYS A  29      -1.538  -2.988  19.066  1.00  0.00           C  
ATOM    459  C   LYS A  29      -1.399  -1.902  17.998  1.00  0.00           C  
ATOM    460  O   LYS A  29      -2.387  -1.280  17.608  1.00  0.00           O  
ATOM    461  CB  LYS A  29      -1.258  -2.413  20.469  1.00  0.00           C  
ATOM    462  CG  LYS A  29      -2.234  -1.267  20.760  1.00  0.00           C  
ATOM    463  CD  LYS A  29      -1.990  -0.739  22.174  1.00  0.00           C  
ATOM    464  CE  LYS A  29      -2.976   0.391  22.474  1.00  0.00           C  
ATOM    465  NZ  LYS A  29      -2.726   1.528  21.542  1.00  0.00           N1+
ATOM    466  H   LYS A  29       0.060  -4.346  19.401  1.00  0.00           H  
ATOM    467  HA  LYS A  29      -2.556  -3.351  19.045  1.00  0.00           H  
ATOM    468  HB2 LYS A  29      -1.396  -3.190  21.209  1.00  0.00           H  
ATOM    469  HB3 LYS A  29      -0.248  -2.041  20.527  1.00  0.00           H  
ATOM    470  HG2 LYS A  29      -2.080  -0.470  20.046  1.00  0.00           H  
ATOM    471  HG3 LYS A  29      -3.248  -1.629  20.683  1.00  0.00           H  
ATOM    472  HD2 LYS A  29      -2.131  -1.539  22.886  1.00  0.00           H  
ATOM    473  HD3 LYS A  29      -0.981  -0.362  22.248  1.00  0.00           H  
ATOM    474  HE2 LYS A  29      -3.985   0.033  22.340  1.00  0.00           H  
ATOM    475  HE3 LYS A  29      -2.843   0.725  23.493  1.00  0.00           H  
ATOM    476  HZ1 LYS A  29      -2.790   1.192  20.560  1.00  0.00           H  
ATOM    477  HZ2 LYS A  29      -1.775   1.914  21.716  1.00  0.00           H  
ATOM    478  HZ3 LYS A  29      -3.436   2.268  21.700  1.00  0.00           H  
ATOM    479  N   SER A  30      -0.172  -1.674  17.525  1.00  0.00           N  
ATOM    480  CA  SER A  30       0.060  -0.656  16.502  1.00  0.00           C  
ATOM    481  C   SER A  30      -0.718  -0.986  15.226  1.00  0.00           C  
ATOM    482  O   SER A  30      -1.264  -0.092  14.579  1.00  0.00           O  
ATOM    483  CB  SER A  30       1.559  -0.502  16.193  1.00  0.00           C  
ATOM    484  OG  SER A  30       1.725   0.490  15.188  1.00  0.00           O  
ATOM    485  H   SER A  30       0.581  -2.201  17.862  1.00  0.00           H  
ATOM    486  HA  SER A  30      -0.306   0.289  16.880  1.00  0.00           H  
ATOM    487  HB2 SER A  30       2.081  -0.186  17.081  1.00  0.00           H  
ATOM    488  HB3 SER A  30       1.970  -1.442  15.853  1.00  0.00           H  
ATOM    489  HG  SER A  30       1.353   1.312  15.516  1.00  0.00           H  
ATOM    490  N   GLU A  31      -0.772  -2.269  14.867  1.00  0.00           N  
ATOM    491  CA  GLU A  31      -1.497  -2.679  13.665  1.00  0.00           C  
ATOM    492  C   GLU A  31      -2.983  -2.372  13.799  1.00  0.00           C  
ATOM    493  O   GLU A  31      -3.644  -2.027  12.821  1.00  0.00           O  
ATOM    494  CB  GLU A  31      -1.293  -4.169  13.366  1.00  0.00           C  
ATOM    495  CG  GLU A  31       0.130  -4.377  12.870  1.00  0.00           C  
ATOM    496  CD  GLU A  31       0.433  -5.865  12.736  1.00  0.00           C  
ATOM    497  OE1 GLU A  31      -0.344  -6.657  13.246  1.00  0.00           O  
ATOM    498  OE2 GLU A  31       1.436  -6.192  12.123  1.00  0.00           O1-
ATOM    499  H   GLU A  31      -0.333  -2.946  15.423  1.00  0.00           H  
ATOM    500  HA  GLU A  31      -1.102  -2.113  12.832  1.00  0.00           H  
ATOM    501  HB2 GLU A  31      -1.455  -4.758  14.260  1.00  0.00           H  
ATOM    502  HB3 GLU A  31      -1.985  -4.482  12.599  1.00  0.00           H  
ATOM    503  HG2 GLU A  31       0.235  -3.894  11.910  1.00  0.00           H  
ATOM    504  HG3 GLU A  31       0.816  -3.930  13.571  1.00  0.00           H  
ATOM    505  N   ALA A  32      -3.502  -2.502  15.014  1.00  0.00           N  
ATOM    506  CA  ALA A  32      -4.920  -2.237  15.256  1.00  0.00           C  
ATOM    507  C   ALA A  32      -5.260  -0.796  14.877  1.00  0.00           C  
ATOM    508  O   ALA A  32      -6.415  -0.474  14.603  1.00  0.00           O  
ATOM    509  CB  ALA A  32      -5.276  -2.476  16.731  1.00  0.00           C  
ATOM    510  H   ALA A  32      -2.922  -2.779  15.754  1.00  0.00           H  
ATOM    511  HA  ALA A  32      -5.509  -2.908  14.647  1.00  0.00           H  
ATOM    512  HB1 ALA A  32      -6.325  -2.264  16.884  1.00  0.00           H  
ATOM    513  HB2 ALA A  32      -4.685  -1.829  17.361  1.00  0.00           H  
ATOM    514  HB3 ALA A  32      -5.081  -3.509  16.988  1.00  0.00           H  
ATOM    515  N   ALA A  33      -4.244   0.068  14.870  1.00  0.00           N  
ATOM    516  CA  ALA A  33      -4.447   1.480  14.529  1.00  0.00           C  
ATOM    517  C   ALA A  33      -4.917   1.644  13.082  1.00  0.00           C  
ATOM    518  O   ALA A  33      -5.542   2.648  12.740  1.00  0.00           O  
ATOM    519  CB  ALA A  33      -3.155   2.283  14.741  1.00  0.00           C  
ATOM    520  H   ALA A  33      -3.346  -0.251  15.100  1.00  0.00           H  
ATOM    521  HA  ALA A  33      -5.208   1.882  15.179  1.00  0.00           H  
ATOM    522  HB1 ALA A  33      -3.346   3.327  14.529  1.00  0.00           H  
ATOM    523  HB2 ALA A  33      -2.384   1.921  14.078  1.00  0.00           H  
ATOM    524  HB3 ALA A  33      -2.828   2.182  15.765  1.00  0.00           H  
ATOM    525  N   ASP A  34      -4.612   0.665  12.234  1.00  0.00           N  
ATOM    526  CA  ASP A  34      -5.010   0.739  10.831  1.00  0.00           C  
ATOM    527  C   ASP A  34      -6.491   0.400  10.674  1.00  0.00           C  
ATOM    528  O   ASP A  34      -7.006   0.332   9.558  1.00  0.00           O  
ATOM    529  CB  ASP A  34      -4.168  -0.227   9.993  1.00  0.00           C  
ATOM    530  CG  ASP A  34      -4.488  -1.673  10.364  1.00  0.00           C  
ATOM    531  OD1 ASP A  34      -5.351  -1.878  11.199  1.00  0.00           O  
ATOM    532  OD2 ASP A  34      -3.860  -2.557   9.803  1.00  0.00           O1-
ATOM    533  H   ASP A  34      -4.106  -0.112  12.548  1.00  0.00           H  
ATOM    534  HA  ASP A  34      -4.844   1.743  10.474  1.00  0.00           H  
ATOM    535  HB2 ASP A  34      -4.381  -0.069   8.947  1.00  0.00           H  
ATOM    536  HB3 ASP A  34      -3.120  -0.036  10.176  1.00  0.00           H  
ATOM    537  N   HIS A  35      -7.169   0.190  11.798  1.00  0.00           N  
ATOM    538  CA  HIS A  35      -8.591  -0.139  11.767  1.00  0.00           C  
ATOM    539  C   HIS A  35      -9.386   1.011  11.155  1.00  0.00           C  
ATOM    540  O   HIS A  35     -10.508   0.823  10.686  1.00  0.00           O  
ATOM    541  CB  HIS A  35      -9.105  -0.425  13.183  1.00  0.00           C  
ATOM    542  CG  HIS A  35      -9.110   0.847  13.992  1.00  0.00           C  
ATOM    543  ND1 HIS A  35      -7.954   1.380  14.541  1.00  0.00           N  
ATOM    544  CD2 HIS A  35     -10.123   1.701  14.351  1.00  0.00           C  
ATOM    545  CE1 HIS A  35      -8.296   2.505  15.195  1.00  0.00           C  
ATOM    546  NE2 HIS A  35      -9.607   2.748  15.109  1.00  0.00           N  
ATOM    547  H   HIS A  35      -6.706   0.260  12.660  1.00  0.00           H  
ATOM    548  HA  HIS A  35      -8.731  -1.021  11.160  1.00  0.00           H  
ATOM    549  HB2 HIS A  35     -10.110  -0.815  13.126  1.00  0.00           H  
ATOM    550  HB3 HIS A  35      -8.466  -1.153  13.661  1.00  0.00           H  
ATOM    551  HD2 HIS A  35     -11.162   1.579  14.084  1.00  0.00           H  
ATOM    552  HE1 HIS A  35      -7.596   3.135  15.724  1.00  0.00           H  
ATOM    553  HE2 HIS A  35     -10.098   3.500  15.498  1.00  0.00           H  
ATOM    554  N   ASP A  36      -8.792   2.201  11.161  1.00  0.00           N  
ATOM    555  CA  ASP A  36      -9.454   3.374  10.600  1.00  0.00           C  
ATOM    556  C   ASP A  36      -9.731   3.170   9.111  1.00  0.00           C  
ATOM    557  O   ASP A  36     -10.763   3.607   8.601  1.00  0.00           O  
ATOM    558  CB  ASP A  36      -8.607   4.640  10.814  1.00  0.00           C  
ATOM    559  CG  ASP A  36      -8.620   5.030  12.288  1.00  0.00           C  
ATOM    560  OD1 ASP A  36      -9.442   4.497  13.015  1.00  0.00           O  
ATOM    561  OD2 ASP A  36      -7.808   5.858  12.668  1.00  0.00           O1-
ATOM    562  H   ASP A  36      -7.895   2.288  11.548  1.00  0.00           H  
ATOM    563  HA  ASP A  36     -10.400   3.505  11.107  1.00  0.00           H  
ATOM    564  HB2 ASP A  36      -7.589   4.463  10.501  1.00  0.00           H  
ATOM    565  HB3 ASP A  36      -9.023   5.450  10.232  1.00  0.00           H  
ATOM    566  N   LYS A  37      -8.812   2.501   8.416  1.00  0.00           N  
ATOM    567  CA  LYS A  37      -8.988   2.248   6.987  1.00  0.00           C  
ATOM    568  C   LYS A  37     -10.245   1.410   6.747  1.00  0.00           C  
ATOM    569  O   LYS A  37     -10.964   1.629   5.771  1.00  0.00           O  
ATOM    570  CB  LYS A  37      -7.747   1.555   6.387  1.00  0.00           C  
ATOM    571  CG  LYS A  37      -7.953   1.343   4.883  1.00  0.00           C  
ATOM    572  CD  LYS A  37      -6.699   0.704   4.283  1.00  0.00           C  
ATOM    573  CE  LYS A  37      -6.924   0.434   2.795  1.00  0.00           C  
ATOM    574  NZ  LYS A  37      -7.150   1.724   2.084  1.00  0.00           N1+
ATOM    575  H   LYS A  37      -8.012   2.165   8.871  1.00  0.00           H  
ATOM    576  HA  LYS A  37      -9.117   3.200   6.491  1.00  0.00           H  
ATOM    577  HB2 LYS A  37      -6.877   2.179   6.539  1.00  0.00           H  
ATOM    578  HB3 LYS A  37      -7.588   0.598   6.860  1.00  0.00           H  
ATOM    579  HG2 LYS A  37      -8.799   0.691   4.722  1.00  0.00           H  
ATOM    580  HG3 LYS A  37      -8.133   2.295   4.406  1.00  0.00           H  
ATOM    581  HD2 LYS A  37      -5.861   1.376   4.407  1.00  0.00           H  
ATOM    582  HD3 LYS A  37      -6.491  -0.227   4.789  1.00  0.00           H  
ATOM    583  HE2 LYS A  37      -6.053  -0.056   2.383  1.00  0.00           H  
ATOM    584  HE3 LYS A  37      -7.787  -0.203   2.671  1.00  0.00           H  
ATOM    585  HZ1 LYS A  37      -8.055   1.685   1.575  1.00  0.00           H  
ATOM    586  HZ2 LYS A  37      -6.376   1.886   1.407  1.00  0.00           H  
ATOM    587  HZ3 LYS A  37      -7.176   2.501   2.774  1.00  0.00           H  
ATOM    588  N   LYS A  38     -10.509   0.451   7.634  1.00  0.00           N  
ATOM    589  CA  LYS A  38     -11.685  -0.402   7.491  1.00  0.00           C  
ATOM    590  C   LYS A  38     -12.965   0.433   7.555  1.00  0.00           C  
ATOM    591  O   LYS A  38     -13.932   0.147   6.847  1.00  0.00           O  
ATOM    592  CB  LYS A  38     -11.707  -1.494   8.572  1.00  0.00           C  
ATOM    593  CG  LYS A  38     -10.580  -2.495   8.303  1.00  0.00           C  
ATOM    594  CD  LYS A  38     -10.597  -3.582   9.380  1.00  0.00           C  
ATOM    595  CE  LYS A  38      -9.452  -4.567   9.129  1.00  0.00           C  
ATOM    596  NZ  LYS A  38      -9.661  -5.246   7.819  1.00  0.00           N1+
ATOM    597  H   LYS A  38      -9.909   0.318   8.398  1.00  0.00           H  
ATOM    598  HA  LYS A  38     -11.640  -0.880   6.523  1.00  0.00           H  
ATOM    599  HB2 LYS A  38     -11.571  -1.055   9.549  1.00  0.00           H  
ATOM    600  HB3 LYS A  38     -12.654  -2.012   8.539  1.00  0.00           H  
ATOM    601  HG2 LYS A  38     -10.724  -2.947   7.331  1.00  0.00           H  
ATOM    602  HG3 LYS A  38      -9.631  -1.983   8.326  1.00  0.00           H  
ATOM    603  HD2 LYS A  38     -10.475  -3.128  10.352  1.00  0.00           H  
ATOM    604  HD3 LYS A  38     -11.537  -4.110   9.344  1.00  0.00           H  
ATOM    605  HE2 LYS A  38      -8.515  -4.033   9.114  1.00  0.00           H  
ATOM    606  HE3 LYS A  38      -9.435  -5.305   9.918  1.00  0.00           H  
ATOM    607  HZ1 LYS A  38     -10.627  -5.626   7.774  1.00  0.00           H  
ATOM    608  HZ2 LYS A  38      -8.976  -6.024   7.721  1.00  0.00           H  
ATOM    609  HZ3 LYS A  38      -9.523  -4.563   7.048  1.00  0.00           H  
ATOM    610  N   GLU A  39     -12.971   1.463   8.400  1.00  0.00           N  
ATOM    611  CA  GLU A  39     -14.151   2.318   8.526  1.00  0.00           C  
ATOM    612  C   GLU A  39     -14.445   3.004   7.192  1.00  0.00           C  
ATOM    613  O   GLU A  39     -15.606   3.160   6.811  1.00  0.00           O  
ATOM    614  CB  GLU A  39     -13.966   3.360   9.652  1.00  0.00           C  
ATOM    615  CG  GLU A  39     -15.229   4.224   9.782  1.00  0.00           C  
ATOM    616  CD  GLU A  39     -16.421   3.359  10.180  1.00  0.00           C  
ATOM    617  OE1 GLU A  39     -16.197   2.280  10.705  1.00  0.00           O  
ATOM    618  OE2 GLU A  39     -17.540   3.787   9.952  1.00  0.00           O1-
ATOM    619  H   GLU A  39     -12.174   1.655   8.937  1.00  0.00           H  
ATOM    620  HA  GLU A  39     -14.994   1.690   8.775  1.00  0.00           H  
ATOM    621  HB2 GLU A  39     -13.793   2.849  10.588  1.00  0.00           H  
ATOM    622  HB3 GLU A  39     -13.124   3.998   9.434  1.00  0.00           H  
ATOM    623  HG2 GLU A  39     -15.068   4.975  10.540  1.00  0.00           H  
ATOM    624  HG3 GLU A  39     -15.438   4.710   8.841  1.00  0.00           H  
ATOM    625  N   ALA A  40     -13.393   3.408   6.478  1.00  0.00           N  
ATOM    626  CA  ALA A  40     -13.575   4.069   5.187  1.00  0.00           C  
ATOM    627  C   ALA A  40     -14.286   3.139   4.205  1.00  0.00           C  
ATOM    628  O   ALA A  40     -15.096   3.587   3.393  1.00  0.00           O  
ATOM    629  CB  ALA A  40     -12.229   4.535   4.598  1.00  0.00           C  
ATOM    630  H   ALA A  40     -12.489   3.252   6.820  1.00  0.00           H  
ATOM    631  HA  ALA A  40     -14.198   4.939   5.339  1.00  0.00           H  
ATOM    632  HB1 ALA A  40     -11.510   3.730   4.625  1.00  0.00           H  
ATOM    633  HB2 ALA A  40     -11.854   5.368   5.174  1.00  0.00           H  
ATOM    634  HB3 ALA A  40     -12.378   4.849   3.574  1.00  0.00           H  
ATOM    635  N   GLU A  41     -13.984   1.842   4.279  1.00  0.00           N  
ATOM    636  CA  GLU A  41     -14.610   0.874   3.382  1.00  0.00           C  
ATOM    637  C   GLU A  41     -16.123   0.839   3.598  1.00  0.00           C  
ATOM    638  O   GLU A  41     -16.886   0.686   2.645  1.00  0.00           O  
ATOM    639  CB  GLU A  41     -14.013  -0.529   3.582  1.00  0.00           C  
ATOM    640  CG  GLU A  41     -12.576  -0.550   3.055  1.00  0.00           C  
ATOM    641  CD  GLU A  41     -11.914  -1.879   3.405  1.00  0.00           C  
ATOM    642  OE1 GLU A  41     -12.474  -2.604   4.208  1.00  0.00           O  
ATOM    643  OE2 GLU A  41     -10.855  -2.151   2.862  1.00  0.00           O1-
ATOM    644  H   GLU A  41     -13.336   1.531   4.944  1.00  0.00           H  
ATOM    645  HA  GLU A  41     -14.420   1.183   2.364  1.00  0.00           H  
ATOM    646  HB2 GLU A  41     -14.014  -0.788   4.630  1.00  0.00           H  
ATOM    647  HB3 GLU A  41     -14.600  -1.250   3.033  1.00  0.00           H  
ATOM    648  HG2 GLU A  41     -12.586  -0.425   1.983  1.00  0.00           H  
ATOM    649  HG3 GLU A  41     -12.017   0.257   3.506  1.00  0.00           H  
ATOM    650  N   ARG A  42     -16.557   0.984   4.850  1.00  0.00           N  
ATOM    651  CA  ARG A  42     -17.988   0.966   5.152  1.00  0.00           C  
ATOM    652  C   ARG A  42     -18.699   2.122   4.442  1.00  0.00           C  
ATOM    653  O   ARG A  42     -19.822   1.966   3.964  1.00  0.00           O  
ATOM    654  CB  ARG A  42     -18.240   1.027   6.671  1.00  0.00           C  
ATOM    655  CG  ARG A  42     -19.746   0.958   6.941  1.00  0.00           C  
ATOM    656  CD  ARG A  42     -19.992   0.918   8.451  1.00  0.00           C  
ATOM    657  NE  ARG A  42     -21.424   0.882   8.726  1.00  0.00           N  
ATOM    658  CZ  ARG A  42     -21.883   0.809   9.971  1.00  0.00           C  
ATOM    659  NH1 ARG A  42     -23.169   0.781  10.192  1.00  0.00           N1+
ATOM    660  NH2 ARG A  42     -21.048   0.764  10.973  1.00  0.00           N  
ATOM    661  H   ARG A  42     -15.912   1.112   5.575  1.00  0.00           H  
ATOM    662  HA  ARG A  42     -18.397   0.038   4.779  1.00  0.00           H  
ATOM    663  HB2 ARG A  42     -17.757   0.186   7.150  1.00  0.00           H  
ATOM    664  HB3 ARG A  42     -17.849   1.945   7.080  1.00  0.00           H  
ATOM    665  HG2 ARG A  42     -20.229   1.828   6.521  1.00  0.00           H  
ATOM    666  HG3 ARG A  42     -20.152   0.066   6.489  1.00  0.00           H  
ATOM    667  HD2 ARG A  42     -19.529   0.036   8.865  1.00  0.00           H  
ATOM    668  HD3 ARG A  42     -19.560   1.798   8.906  1.00  0.00           H  
ATOM    669  HE  ARG A  42     -22.058   0.914   7.980  1.00  0.00           H  
ATOM    670 HH11 ARG A  42     -23.809   0.813   9.424  1.00  0.00           H  
ATOM    671 HH12 ARG A  42     -23.514   0.725  11.129  1.00  0.00           H  
ATOM    672 HH21 ARG A  42     -20.063   0.785  10.805  1.00  0.00           H  
ATOM    673 HH22 ARG A  42     -21.393   0.709  11.910  1.00  0.00           H  
ATOM    674  N   LYS A  43     -18.044   3.283   4.381  1.00  0.00           N  
ATOM    675  CA  LYS A  43     -18.634   4.453   3.732  1.00  0.00           C  
ATOM    676  C   LYS A  43     -18.751   4.242   2.224  1.00  0.00           C  
ATOM    677  O   LYS A  43     -19.560   4.892   1.560  1.00  0.00           O  
ATOM    678  CB  LYS A  43     -17.785   5.700   4.006  1.00  0.00           C  
ATOM    679  CG  LYS A  43     -17.892   6.071   5.489  1.00  0.00           C  
ATOM    680  CD  LYS A  43     -16.868   7.158   5.844  1.00  0.00           C  
ATOM    681  CE  LYS A  43     -17.262   8.493   5.203  1.00  0.00           C  
ATOM    682  NZ  LYS A  43     -16.372   9.570   5.720  1.00  0.00           N1+
ATOM    683  H   LYS A  43     -17.150   3.354   4.776  1.00  0.00           H  
ATOM    684  HA  LYS A  43     -19.622   4.612   4.138  1.00  0.00           H  
ATOM    685  HB2 LYS A  43     -16.754   5.506   3.750  1.00  0.00           H  
ATOM    686  HB3 LYS A  43     -18.159   6.514   3.406  1.00  0.00           H  
ATOM    687  HG2 LYS A  43     -18.886   6.436   5.696  1.00  0.00           H  
ATOM    688  HG3 LYS A  43     -17.701   5.194   6.090  1.00  0.00           H  
ATOM    689  HD2 LYS A  43     -16.830   7.275   6.917  1.00  0.00           H  
ATOM    690  HD3 LYS A  43     -15.895   6.864   5.482  1.00  0.00           H  
ATOM    691  HE2 LYS A  43     -17.152   8.429   4.131  1.00  0.00           H  
ATOM    692  HE3 LYS A  43     -18.288   8.724   5.448  1.00  0.00           H  
ATOM    693  HZ1 LYS A  43     -16.819  10.025   6.539  1.00  0.00           H  
ATOM    694  HZ2 LYS A  43     -16.214  10.276   4.973  1.00  0.00           H  
ATOM    695  HZ3 LYS A  43     -15.462   9.159   6.008  1.00  0.00           H  
ATOM    696  N   ALA A  44     -17.936   3.341   1.686  1.00  0.00           N  
ATOM    697  CA  ALA A  44     -17.960   3.071   0.247  1.00  0.00           C  
ATOM    698  C   ALA A  44     -19.334   2.561  -0.184  1.00  0.00           C  
ATOM    699  O   ALA A  44     -19.727   2.720  -1.339  1.00  0.00           O  
ATOM    700  CB  ALA A  44     -16.883   2.046  -0.141  1.00  0.00           C  
ATOM    701  H   ALA A  44     -17.308   2.857   2.264  1.00  0.00           H  
ATOM    702  HA  ALA A  44     -17.759   3.993  -0.276  1.00  0.00           H  
ATOM    703  HB1 ALA A  44     -17.088   1.099   0.338  1.00  0.00           H  
ATOM    704  HB2 ALA A  44     -15.913   2.404   0.169  1.00  0.00           H  
ATOM    705  HB3 ALA A  44     -16.888   1.913  -1.213  1.00  0.00           H  
ATOM    706  N   LEU A  45     -20.062   1.950   0.746  1.00  0.00           N  
ATOM    707  CA  LEU A  45     -21.391   1.429   0.433  1.00  0.00           C  
ATOM    708  C   LEU A  45     -22.324   2.568   0.017  1.00  0.00           C  
ATOM    709  O   LEU A  45     -23.125   2.411  -0.901  1.00  0.00           O  
ATOM    710  CB  LEU A  45     -21.978   0.646   1.628  1.00  0.00           C  
ATOM    711  CG  LEU A  45     -23.379   0.112   1.286  1.00  0.00           C  
ATOM    712  CD1 LEU A  45     -23.307  -0.839   0.080  1.00  0.00           C  
ATOM    713  CD2 LEU A  45     -23.933  -0.639   2.502  1.00  0.00           C  
ATOM    714  H   LEU A  45     -19.704   1.855   1.653  1.00  0.00           H  
ATOM    715  HA  LEU A  45     -21.292   0.752  -0.402  1.00  0.00           H  
ATOM    716  HB2 LEU A  45     -21.332  -0.192   1.856  1.00  0.00           H  
ATOM    717  HB3 LEU A  45     -22.047   1.285   2.496  1.00  0.00           H  
ATOM    718  HG  LEU A  45     -24.033   0.939   1.050  1.00  0.00           H  
ATOM    719 HD11 LEU A  45     -24.153  -1.512   0.094  1.00  0.00           H  
ATOM    720 HD12 LEU A  45     -22.393  -1.414   0.123  1.00  0.00           H  
ATOM    721 HD13 LEU A  45     -23.326  -0.264  -0.833  1.00  0.00           H  
ATOM    722 HD21 LEU A  45     -23.817  -0.030   3.386  1.00  0.00           H  
ATOM    723 HD22 LEU A  45     -23.391  -1.564   2.629  1.00  0.00           H  
ATOM    724 HD23 LEU A  45     -24.980  -0.853   2.347  1.00  0.00           H  
ATOM    725  N   GLU A  46     -22.215   3.714   0.691  1.00  0.00           N  
ATOM    726  CA  GLU A  46     -23.060   4.862   0.367  1.00  0.00           C  
ATOM    727  C   GLU A  46     -22.783   5.359  -1.052  1.00  0.00           C  
ATOM    728  O   GLU A  46     -23.692   5.823  -1.742  1.00  0.00           O  
ATOM    729  CB  GLU A  46     -22.848   6.003   1.377  1.00  0.00           C  
ATOM    730  CG  GLU A  46     -23.429   5.594   2.731  1.00  0.00           C  
ATOM    731  CD  GLU A  46     -23.093   6.647   3.782  1.00  0.00           C  
ATOM    732  OE1 GLU A  46     -22.279   7.507   3.490  1.00  0.00           O  
ATOM    733  OE2 GLU A  46     -23.656   6.578   4.864  1.00  0.00           O1-
ATOM    734  H   GLU A  46     -21.555   3.793   1.409  1.00  0.00           H  
ATOM    735  HA  GLU A  46     -24.093   4.548   0.421  1.00  0.00           H  
ATOM    736  HB2 GLU A  46     -21.794   6.212   1.486  1.00  0.00           H  
ATOM    737  HB3 GLU A  46     -23.357   6.890   1.027  1.00  0.00           H  
ATOM    738  HG2 GLU A  46     -24.502   5.501   2.648  1.00  0.00           H  
ATOM    739  HG3 GLU A  46     -23.009   4.645   3.030  1.00  0.00           H  
ATOM    740  N   ASP A  47     -21.525   5.270  -1.480  1.00  0.00           N  
ATOM    741  CA  ASP A  47     -21.150   5.726  -2.817  1.00  0.00           C  
ATOM    742  C   ASP A  47     -21.909   4.944  -3.891  1.00  0.00           C  
ATOM    743  O   ASP A  47     -22.253   5.498  -4.936  1.00  0.00           O  
ATOM    744  CB  ASP A  47     -19.635   5.589  -3.038  1.00  0.00           C  
ATOM    745  CG  ASP A  47     -18.892   6.629  -2.205  1.00  0.00           C  
ATOM    746  OD1 ASP A  47     -19.538   7.539  -1.714  1.00  0.00           O  
ATOM    747  OD2 ASP A  47     -17.687   6.500  -2.073  1.00  0.00           O1-
ATOM    748  H   ASP A  47     -20.839   4.895  -0.891  1.00  0.00           H  
ATOM    749  HA  ASP A  47     -21.415   6.768  -2.907  1.00  0.00           H  
ATOM    750  HB2 ASP A  47     -19.305   4.602  -2.750  1.00  0.00           H  
ATOM    751  HB3 ASP A  47     -19.412   5.748  -4.083  1.00  0.00           H  
ATOM    752  N   LYS A  48     -22.163   3.662  -3.641  1.00  0.00           N  
ATOM    753  CA  LYS A  48     -22.874   2.837  -4.614  1.00  0.00           C  
ATOM    754  C   LYS A  48     -24.279   3.387  -4.872  1.00  0.00           C  
ATOM    755  O   LYS A  48     -24.762   3.353  -6.004  1.00  0.00           O  
ATOM    756  CB  LYS A  48     -22.952   1.375  -4.144  1.00  0.00           C  
ATOM    757  CG  LYS A  48     -21.556   0.751  -4.201  1.00  0.00           C  
ATOM    758  CD  LYS A  48     -21.628  -0.705  -3.735  1.00  0.00           C  
ATOM    759  CE  LYS A  48     -20.233  -1.332  -3.800  1.00  0.00           C  
ATOM    760  NZ  LYS A  48     -20.302  -2.747  -3.338  1.00  0.00           N1+
ATOM    761  H   LYS A  48     -21.867   3.264  -2.795  1.00  0.00           H  
ATOM    762  HA  LYS A  48     -22.325   2.865  -5.545  1.00  0.00           H  
ATOM    763  HB2 LYS A  48     -23.324   1.328  -3.132  1.00  0.00           H  
ATOM    764  HB3 LYS A  48     -23.613   0.824  -4.796  1.00  0.00           H  
ATOM    765  HG2 LYS A  48     -21.187   0.786  -5.216  1.00  0.00           H  
ATOM    766  HG3 LYS A  48     -20.889   1.301  -3.556  1.00  0.00           H  
ATOM    767  HD2 LYS A  48     -21.992  -0.740  -2.719  1.00  0.00           H  
ATOM    768  HD3 LYS A  48     -22.297  -1.257  -4.378  1.00  0.00           H  
ATOM    769  HE2 LYS A  48     -19.872  -1.301  -4.818  1.00  0.00           H  
ATOM    770  HE3 LYS A  48     -19.560  -0.777  -3.162  1.00  0.00           H  
ATOM    771  HZ1 LYS A  48     -19.728  -2.860  -2.479  1.00  0.00           H  
ATOM    772  HZ2 LYS A  48     -19.937  -3.372  -4.087  1.00  0.00           H  
ATOM    773  HZ3 LYS A  48     -21.289  -2.996  -3.128  1.00  0.00           H  
ATOM    774  N   LEU A  49     -24.935   3.899  -3.830  1.00  0.00           N  
ATOM    775  CA  LEU A  49     -26.279   4.451  -3.995  1.00  0.00           C  
ATOM    776  C   LEU A  49     -26.250   5.658  -4.932  1.00  0.00           C  
ATOM    777  O   LEU A  49     -27.172   5.858  -5.722  1.00  0.00           O  
ATOM    778  CB  LEU A  49     -26.900   4.852  -2.641  1.00  0.00           C  
ATOM    779  CG  LEU A  49     -27.326   3.602  -1.846  1.00  0.00           C  
ATOM    780  CD1 LEU A  49     -28.499   2.883  -2.545  1.00  0.00           C  
ATOM    781  CD2 LEU A  49     -26.135   2.646  -1.711  1.00  0.00           C  
ATOM    782  H   LEU A  49     -24.509   3.915  -2.948  1.00  0.00           H  
ATOM    783  HA  LEU A  49     -26.901   3.695  -4.446  1.00  0.00           H  
ATOM    784  HB2 LEU A  49     -26.182   5.411  -2.058  1.00  0.00           H  
ATOM    785  HB3 LEU A  49     -27.767   5.472  -2.815  1.00  0.00           H  
ATOM    786  HG  LEU A  49     -27.645   3.910  -0.860  1.00  0.00           H  
ATOM    787 HD11 LEU A  49     -29.099   2.381  -1.799  1.00  0.00           H  
ATOM    788 HD12 LEU A  49     -28.123   2.154  -3.248  1.00  0.00           H  
ATOM    789 HD13 LEU A  49     -29.113   3.602  -3.069  1.00  0.00           H  
ATOM    790 HD21 LEU A  49     -25.995   2.109  -2.637  1.00  0.00           H  
ATOM    791 HD22 LEU A  49     -26.331   1.942  -0.915  1.00  0.00           H  
ATOM    792 HD23 LEU A  49     -25.246   3.209  -1.480  1.00  0.00           H  
ATOM    793  N   ALA A  50     -25.191   6.462  -4.844  1.00  0.00           N  
ATOM    794  CA  ALA A  50     -25.075   7.644  -5.701  1.00  0.00           C  
ATOM    795  C   ALA A  50     -26.281   8.558  -5.509  1.00  0.00           C  
ATOM    796  O   ALA A  50     -26.673   9.283  -6.423  1.00  0.00           O  
ATOM    797  CB  ALA A  50     -24.989   7.216  -7.166  1.00  0.00           C  
ATOM    798  H   ALA A  50     -24.479   6.258  -4.200  1.00  0.00           H  
ATOM    799  HA  ALA A  50     -24.177   8.190  -5.444  1.00  0.00           H  
ATOM    800  HB1 ALA A  50     -24.281   6.407  -7.264  1.00  0.00           H  
ATOM    801  HB2 ALA A  50     -24.666   8.053  -7.767  1.00  0.00           H  
ATOM    802  HB3 ALA A  50     -25.962   6.887  -7.503  1.00  0.00           H  
ATOM    803  N   ASP A  51     -26.867   8.517  -4.316  1.00  0.00           N  
ATOM    804  CA  ASP A  51     -28.032   9.347  -4.019  1.00  0.00           C  
ATOM    805  C   ASP A  51     -27.676  10.831  -4.127  1.00  0.00           C  
ATOM    806  O   ASP A  51     -28.491  11.635  -4.581  1.00  0.00           O  
ATOM    807  CB  ASP A  51     -28.589   9.033  -2.620  1.00  0.00           C  
ATOM    808  CG  ASP A  51     -29.259   7.663  -2.624  1.00  0.00           C  
ATOM    809  OD1 ASP A  51     -29.487   7.137  -3.702  1.00  0.00           O  
ATOM    810  OD2 ASP A  51     -29.533   7.157  -1.549  1.00  0.00           O1-
ATOM    811  H   ASP A  51     -26.511   7.917  -3.627  1.00  0.00           H  
ATOM    812  HA  ASP A  51     -28.796   9.129  -4.749  1.00  0.00           H  
ATOM    813  HB2 ASP A  51     -27.792   9.038  -1.893  1.00  0.00           H  
ATOM    814  HB3 ASP A  51     -29.320   9.782  -2.354  1.00  0.00           H  
ATOM    815  N   TYR A  52     -26.463  11.193  -3.710  1.00  0.00           N  
ATOM    816  CA  TYR A  52     -26.034  12.584  -3.773  1.00  0.00           C  
ATOM    817  C   TYR A  52     -26.275  13.157  -5.167  1.00  0.00           C  
ATOM    818  O   TYR A  52     -27.366  13.649  -5.402  1.00  0.00           O  
ATOM    819  CB  TYR A  52     -24.546  12.689  -3.426  1.00  0.00           C  
ATOM    820  CG  TYR A  52     -24.324  12.201  -2.015  1.00  0.00           C  
ATOM    821  CD1 TYR A  52     -23.980  10.865  -1.783  1.00  0.00           C  
ATOM    822  CD2 TYR A  52     -24.459  13.086  -0.938  1.00  0.00           C  
ATOM    823  CE1 TYR A  52     -23.772  10.412  -0.474  1.00  0.00           C  
ATOM    824  CE2 TYR A  52     -24.252  12.633   0.370  1.00  0.00           C  
ATOM    825  CZ  TYR A  52     -23.907  11.296   0.602  1.00  0.00           C  
ATOM    826  OH  TYR A  52     -23.702  10.850   1.892  1.00  0.00           O  
ATOM    827  OXT TYR A  52     -25.363  13.096  -5.976  1.00  0.00           O  
ATOM    828  H   TYR A  52     -25.846  10.517  -3.361  1.00  0.00           H  
ATOM    829  HA  TYR A  52     -26.600  13.159  -3.055  1.00  0.00           H  
ATOM    830  HB2 TYR A  52     -23.974  12.083  -4.112  1.00  0.00           H  
ATOM    831  HB3 TYR A  52     -24.231  13.719  -3.505  1.00  0.00           H  
ATOM    832  HD1 TYR A  52     -23.876  10.182  -2.613  1.00  0.00           H  
ATOM    833  HD2 TYR A  52     -24.724  14.118  -1.116  1.00  0.00           H  
ATOM    834  HE1 TYR A  52     -23.507   9.380  -0.295  1.00  0.00           H  
ATOM    835  HE2 TYR A  52     -24.356  13.316   1.201  1.00  0.00           H  
ATOM    836  HH  TYR A  52     -24.551  10.589   2.254  1.00  0.00           H  
TER     837      TYR A  52                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      32.469  -7.907  42.519  1.00  0.00           N  
ATOM      2  CA  GLY A   1      32.465  -7.774  41.034  1.00  0.00           C  
ATOM      3  C   GLY A   1      33.248  -8.926  40.416  1.00  0.00           C  
ATOM      4  O   GLY A   1      34.131  -8.715  39.586  1.00  0.00           O  
ATOM      5  H1  GLY A   1      33.080  -8.702  42.793  1.00  0.00           H  
ATOM      6  H2  GLY A   1      31.499  -8.084  42.853  1.00  0.00           H  
ATOM      7  H3  GLY A   1      32.830  -7.031  42.945  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      31.446  -7.795  40.675  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      32.927  -6.839  40.756  1.00  0.00           H  
ATOM     10  N   SER A   2      32.916 -10.145  40.828  1.00  0.00           N  
ATOM     11  CA  SER A   2      33.594 -11.327  40.310  1.00  0.00           C  
ATOM     12  C   SER A   2      33.368 -11.471  38.804  1.00  0.00           C  
ATOM     13  O   SER A   2      34.270 -11.881  38.076  1.00  0.00           O  
ATOM     14  CB  SER A   2      33.117 -12.587  41.046  1.00  0.00           C  
ATOM     15  OG  SER A   2      33.541 -12.522  42.402  1.00  0.00           O  
ATOM     16  H   SER A   2      32.204 -10.251  41.493  1.00  0.00           H  
ATOM     17  HA  SER A   2      34.654 -11.213  40.484  1.00  0.00           H  
ATOM     18  HB2 SER A   2      32.043 -12.649  41.019  1.00  0.00           H  
ATOM     19  HB3 SER A   2      33.540 -13.462  40.570  1.00  0.00           H  
ATOM     20  HG  SER A   2      33.802 -11.617  42.588  1.00  0.00           H  
ATOM     21  N   VAL A   3      32.161 -11.132  38.336  1.00  0.00           N  
ATOM     22  CA  VAL A   3      31.836 -11.227  36.906  1.00  0.00           C  
ATOM     23  C   VAL A   3      31.066  -9.965  36.458  1.00  0.00           C  
ATOM     24  O   VAL A   3      30.481  -9.288  37.299  1.00  0.00           O  
ATOM     25  CB  VAL A   3      30.999 -12.501  36.648  1.00  0.00           C  
ATOM     26  CG1 VAL A   3      31.823 -13.732  37.031  1.00  0.00           C  
ATOM     27  CG2 VAL A   3      29.708 -12.482  37.484  1.00  0.00           C  
ATOM     28  H   VAL A   3      31.481 -10.796  38.957  1.00  0.00           H  
ATOM     29  HA  VAL A   3      32.764 -11.301  36.349  1.00  0.00           H  
ATOM     30  HB  VAL A   3      30.746 -12.565  35.601  1.00  0.00           H  
ATOM     31 HG11 VAL A   3      32.826 -13.631  36.643  1.00  0.00           H  
ATOM     32 HG12 VAL A   3      31.365 -14.616  36.611  1.00  0.00           H  
ATOM     33 HG13 VAL A   3      31.860 -13.823  38.107  1.00  0.00           H  
ATOM     34 HG21 VAL A   3      29.019 -13.214  37.088  1.00  0.00           H  
ATOM     35 HG22 VAL A   3      29.253 -11.505  37.437  1.00  0.00           H  
ATOM     36 HG23 VAL A   3      29.935 -12.726  38.511  1.00  0.00           H  
ATOM     37  N   GLU A   4      31.065  -9.643  35.147  1.00  0.00           N  
ATOM     38  CA  GLU A   4      30.351  -8.456  34.655  1.00  0.00           C  
ATOM     39  C   GLU A   4      31.136  -7.181  34.973  1.00  0.00           C  
ATOM     40  O   GLU A   4      31.014  -6.179  34.270  1.00  0.00           O  
ATOM     41  CB  GLU A   4      28.943  -8.377  35.281  1.00  0.00           C  
ATOM     42  CG  GLU A   4      28.005  -7.576  34.369  1.00  0.00           C  
ATOM     43  CD  GLU A   4      27.698  -8.373  33.104  1.00  0.00           C  
ATOM     44  OE1 GLU A   4      27.941  -9.569  33.107  1.00  0.00           O  
ATOM     45  OE2 GLU A   4      27.224  -7.776  32.152  1.00  0.00           O1-
ATOM     46  H   GLU A   4      31.547 -10.202  34.499  1.00  0.00           H  
ATOM     47  HA  GLU A   4      30.249  -8.534  33.579  1.00  0.00           H  
ATOM     48  HB2 GLU A   4      28.551  -9.375  35.407  1.00  0.00           H  
ATOM     49  HB3 GLU A   4      28.995  -7.889  36.242  1.00  0.00           H  
ATOM     50  HG2 GLU A   4      27.084  -7.371  34.895  1.00  0.00           H  
ATOM     51  HG3 GLU A   4      28.478  -6.645  34.098  1.00  0.00           H  
ATOM     52  N   LYS A   5      31.944  -7.227  36.034  1.00  0.00           N  
ATOM     53  CA  LYS A   5      32.749  -6.069  36.436  1.00  0.00           C  
ATOM     54  C   LYS A   5      34.200  -6.252  35.997  1.00  0.00           C  
ATOM     55  O   LYS A   5      35.052  -5.408  36.276  1.00  0.00           O  
ATOM     56  CB  LYS A   5      32.700  -5.902  37.959  1.00  0.00           C  
ATOM     57  CG  LYS A   5      31.247  -5.804  38.452  1.00  0.00           C  
ATOM     58  CD  LYS A   5      30.566  -4.548  37.895  1.00  0.00           C  
ATOM     59  CE  LYS A   5      29.254  -4.311  38.647  1.00  0.00           C  
ATOM     60  NZ  LYS A   5      28.324  -5.446  38.390  1.00  0.00           N1+
ATOM     61  H   LYS A   5      32.005  -8.054  36.556  1.00  0.00           H  
ATOM     62  HA  LYS A   5      32.363  -5.175  35.971  1.00  0.00           H  
ATOM     63  HB2 LYS A   5      33.177  -6.752  38.425  1.00  0.00           H  
ATOM     64  HB3 LYS A   5      33.229  -5.002  38.235  1.00  0.00           H  
ATOM     65  HG2 LYS A   5      30.701  -6.678  38.126  1.00  0.00           H  
ATOM     66  HG3 LYS A   5      31.239  -5.763  39.530  1.00  0.00           H  
ATOM     67  HD2 LYS A   5      31.216  -3.695  38.023  1.00  0.00           H  
ATOM     68  HD3 LYS A   5      30.346  -4.685  36.848  1.00  0.00           H  
ATOM     69  HE2 LYS A   5      29.453  -4.242  39.707  1.00  0.00           H  
ATOM     70  HE3 LYS A   5      28.804  -3.392  38.304  1.00  0.00           H  
ATOM     71  HZ1 LYS A   5      27.872  -5.322  37.463  1.00  0.00           H  
ATOM     72  HZ2 LYS A   5      27.594  -5.471  39.132  1.00  0.00           H  
ATOM     73  HZ3 LYS A   5      28.856  -6.340  38.396  1.00  0.00           H  
ATOM     74  N   LEU A   6      34.474  -7.357  35.306  1.00  0.00           N  
ATOM     75  CA  LEU A   6      35.832  -7.644  34.824  1.00  0.00           C  
ATOM     76  C   LEU A   6      35.992  -7.195  33.375  1.00  0.00           C  
ATOM     77  O   LEU A   6      37.046  -7.391  32.769  1.00  0.00           O  
ATOM     78  CB  LEU A   6      36.146  -9.146  34.928  1.00  0.00           C  
ATOM     79  CG  LEU A   6      36.294  -9.576  36.400  1.00  0.00           C  
ATOM     80  CD1 LEU A   6      36.375 -11.104  36.463  1.00  0.00           C  
ATOM     81  CD2 LEU A   6      37.571  -8.965  37.016  1.00  0.00           C  
ATOM     82  H   LEU A   6      33.747  -7.985  35.107  1.00  0.00           H  
ATOM     83  HA  LEU A   6      36.543  -7.101  35.427  1.00  0.00           H  
ATOM     84  HB2 LEU A   6      35.346  -9.710  34.472  1.00  0.00           H  
ATOM     85  HB3 LEU A   6      37.065  -9.353  34.401  1.00  0.00           H  
ATOM     86  HG  LEU A   6      35.433  -9.246  36.962  1.00  0.00           H  
ATOM     87 HD11 LEU A   6      35.463 -11.530  36.073  1.00  0.00           H  
ATOM     88 HD12 LEU A   6      36.508 -11.416  37.488  1.00  0.00           H  
ATOM     89 HD13 LEU A   6      37.212 -11.445  35.872  1.00  0.00           H  
ATOM     90 HD21 LEU A   6      37.917  -9.587  37.831  1.00  0.00           H  
ATOM     91 HD22 LEU A   6      37.351  -7.980  37.397  1.00  0.00           H  
ATOM     92 HD23 LEU A   6      38.346  -8.894  36.267  1.00  0.00           H  
ATOM     93  N   THR A   7      34.944  -6.586  32.824  1.00  0.00           N  
ATOM     94  CA  THR A   7      34.985  -6.109  31.440  1.00  0.00           C  
ATOM     95  C   THR A   7      34.080  -4.893  31.258  1.00  0.00           C  
ATOM     96  O   THR A   7      33.058  -4.760  31.931  1.00  0.00           O  
ATOM     97  CB  THR A   7      34.558  -7.229  30.481  1.00  0.00           C  
ATOM     98  OG1 THR A   7      34.656  -6.763  29.142  1.00  0.00           O  
ATOM     99  CG2 THR A   7      33.116  -7.659  30.769  1.00  0.00           C  
ATOM    100  H   THR A   7      34.132  -6.451  33.356  1.00  0.00           H  
ATOM    101  HA  THR A   7      35.998  -5.817  31.200  1.00  0.00           H  
ATOM    102  HB  THR A   7      35.212  -8.077  30.612  1.00  0.00           H  
ATOM    103  HG1 THR A   7      35.545  -6.425  29.009  1.00  0.00           H  
ATOM    104 HG21 THR A   7      32.833  -8.443  30.082  1.00  0.00           H  
ATOM    105 HG22 THR A   7      32.453  -6.816  30.644  1.00  0.00           H  
ATOM    106 HG23 THR A   7      33.043  -8.027  31.780  1.00  0.00           H  
ATOM    107  N   ALA A   8      34.467  -4.008  30.341  1.00  0.00           N  
ATOM    108  CA  ALA A   8      33.688  -2.797  30.067  1.00  0.00           C  
ATOM    109  C   ALA A   8      32.646  -3.055  28.983  1.00  0.00           C  
ATOM    110  O   ALA A   8      31.809  -2.199  28.698  1.00  0.00           O  
ATOM    111  CB  ALA A   8      34.611  -1.656  29.622  1.00  0.00           C  
ATOM    112  H   ALA A   8      35.292  -4.175  29.837  1.00  0.00           H  
ATOM    113  HA  ALA A   8      33.179  -2.494  30.971  1.00  0.00           H  
ATOM    114  HB1 ALA A   8      35.449  -1.582  30.301  1.00  0.00           H  
ATOM    115  HB2 ALA A   8      34.061  -0.726  29.630  1.00  0.00           H  
ATOM    116  HB3 ALA A   8      34.971  -1.851  28.622  1.00  0.00           H  
ATOM    117  N   ASP A   9      32.706  -4.237  28.377  1.00  0.00           N  
ATOM    118  CA  ASP A   9      31.763  -4.597  27.319  1.00  0.00           C  
ATOM    119  C   ASP A   9      30.477  -5.159  27.916  1.00  0.00           C  
ATOM    120  O   ASP A   9      29.589  -5.606  27.194  1.00  0.00           O  
ATOM    121  CB  ASP A   9      32.395  -5.634  26.387  1.00  0.00           C  
ATOM    122  CG  ASP A   9      32.631  -6.943  27.135  1.00  0.00           C  
ATOM    123  OD1 ASP A   9      32.284  -7.005  28.302  1.00  0.00           O  
ATOM    124  OD2 ASP A   9      33.153  -7.863  26.528  1.00  0.00           O1-
ATOM    125  H   ASP A   9      33.398  -4.880  28.643  1.00  0.00           H  
ATOM    126  HA  ASP A   9      31.525  -3.714  26.744  1.00  0.00           H  
ATOM    127  HB2 ASP A   9      31.735  -5.813  25.552  1.00  0.00           H  
ATOM    128  HB3 ASP A   9      33.339  -5.258  26.021  1.00  0.00           H  
ATOM    129  N   ALA A  10      30.391  -5.134  29.241  1.00  0.00           N  
ATOM    130  CA  ALA A  10      29.208  -5.648  29.929  1.00  0.00           C  
ATOM    131  C   ALA A  10      27.956  -4.864  29.528  1.00  0.00           C  
ATOM    132  O   ALA A  10      26.874  -5.439  29.407  1.00  0.00           O  
ATOM    133  CB  ALA A  10      29.386  -5.607  31.458  1.00  0.00           C  
ATOM    134  H   ALA A  10      31.137  -4.767  29.761  1.00  0.00           H  
ATOM    135  HA  ALA A  10      29.068  -6.677  29.632  1.00  0.00           H  
ATOM    136  HB1 ALA A  10      28.428  -5.762  31.933  1.00  0.00           H  
ATOM    137  HB2 ALA A  10      29.785  -4.653  31.764  1.00  0.00           H  
ATOM    138  HB3 ALA A  10      30.063  -6.394  31.762  1.00  0.00           H  
ATOM    139  N   GLU A  11      28.097  -3.552  29.331  1.00  0.00           N  
ATOM    140  CA  GLU A  11      26.954  -2.724  28.957  1.00  0.00           C  
ATOM    141  C   GLU A  11      26.384  -3.157  27.608  1.00  0.00           C  
ATOM    142  O   GLU A  11      25.193  -2.984  27.346  1.00  0.00           O  
ATOM    143  CB  GLU A  11      27.371  -1.252  28.897  1.00  0.00           C  
ATOM    144  CG  GLU A  11      28.413  -1.050  27.793  1.00  0.00           C  
ATOM    145  CD  GLU A  11      28.920   0.389  27.814  1.00  0.00           C  
ATOM    146  OE1 GLU A  11      28.459   1.146  28.653  1.00  0.00           O  
ATOM    147  OE2 GLU A  11      29.762   0.712  26.993  1.00  0.00           O1-
ATOM    148  H   GLU A  11      28.978  -3.136  29.440  1.00  0.00           H  
ATOM    149  HA  GLU A  11      26.187  -2.834  29.707  1.00  0.00           H  
ATOM    150  HB2 GLU A  11      26.504  -0.643  28.688  1.00  0.00           H  
ATOM    151  HB3 GLU A  11      27.794  -0.958  29.847  1.00  0.00           H  
ATOM    152  HG2 GLU A  11      29.242  -1.724  27.954  1.00  0.00           H  
ATOM    153  HG3 GLU A  11      27.966  -1.254  26.833  1.00  0.00           H  
ATOM    154  N   LEU A  12      27.233  -3.726  26.760  1.00  0.00           N  
ATOM    155  CA  LEU A  12      26.785  -4.187  25.447  1.00  0.00           C  
ATOM    156  C   LEU A  12      25.827  -5.367  25.598  1.00  0.00           C  
ATOM    157  O   LEU A  12      24.900  -5.529  24.805  1.00  0.00           O  
ATOM    158  CB  LEU A  12      27.974  -4.582  24.551  1.00  0.00           C  
ATOM    159  CG  LEU A  12      28.782  -3.334  24.151  1.00  0.00           C  
ATOM    160  CD1 LEU A  12      30.073  -3.778  23.456  1.00  0.00           C  
ATOM    161  CD2 LEU A  12      27.961  -2.439  23.196  1.00  0.00           C  
ATOM    162  H   LEU A  12      28.168  -3.847  27.025  1.00  0.00           H  
ATOM    163  HA  LEU A  12      26.249  -3.381  24.971  1.00  0.00           H  
ATOM    164  HB2 LEU A  12      28.621  -5.265  25.082  1.00  0.00           H  
ATOM    165  HB3 LEU A  12      27.605  -5.067  23.661  1.00  0.00           H  
ATOM    166  HG  LEU A  12      29.034  -2.772  25.039  1.00  0.00           H  
ATOM    167 HD11 LEU A  12      30.762  -4.168  24.192  1.00  0.00           H  
ATOM    168 HD12 LEU A  12      30.522  -2.932  22.956  1.00  0.00           H  
ATOM    169 HD13 LEU A  12      29.847  -4.547  22.732  1.00  0.00           H  
ATOM    170 HD21 LEU A  12      27.354  -1.758  23.773  1.00  0.00           H  
ATOM    171 HD22 LEU A  12      27.322  -3.049  22.573  1.00  0.00           H  
ATOM    172 HD23 LEU A  12      28.629  -1.868  22.566  1.00  0.00           H  
ATOM    173  N   GLN A  13      26.058  -6.191  26.619  1.00  0.00           N  
ATOM    174  CA  GLN A  13      25.206  -7.353  26.857  1.00  0.00           C  
ATOM    175  C   GLN A  13      23.766  -6.921  27.140  1.00  0.00           C  
ATOM    176  O   GLN A  13      22.821  -7.594  26.730  1.00  0.00           O  
ATOM    177  CB  GLN A  13      25.744  -8.214  28.013  1.00  0.00           C  
ATOM    178  CG  GLN A  13      24.872  -9.462  28.163  1.00  0.00           C  
ATOM    179  CD  GLN A  13      25.465 -10.388  29.219  1.00  0.00           C  
ATOM    180  OE1 GLN A  13      26.115  -9.927  30.157  1.00  0.00           O  
ATOM    181  NE2 GLN A  13      25.279 -11.677  29.122  1.00  0.00           N  
ATOM    182  H   GLN A  13      26.809  -6.012  27.222  1.00  0.00           H  
ATOM    183  HA  GLN A  13      25.203  -7.957  25.960  1.00  0.00           H  
ATOM    184  HB2 GLN A  13      26.760  -8.515  27.797  1.00  0.00           H  
ATOM    185  HB3 GLN A  13      25.725  -7.655  28.937  1.00  0.00           H  
ATOM    186  HG2 GLN A  13      23.876  -9.170  28.460  1.00  0.00           H  
ATOM    187  HG3 GLN A  13      24.826  -9.983  27.218  1.00  0.00           H  
ATOM    188 HE21 GLN A  13      24.761 -12.042  28.375  1.00  0.00           H  
ATOM    189 HE22 GLN A  13      25.656 -12.279  29.797  1.00  0.00           H  
ATOM    190  N   ARG A  14      23.600  -5.800  27.843  1.00  0.00           N  
ATOM    191  CA  ARG A  14      22.258  -5.312  28.162  1.00  0.00           C  
ATOM    192  C   ARG A  14      21.473  -5.035  26.879  1.00  0.00           C  
ATOM    193  O   ARG A  14      20.273  -5.299  26.811  1.00  0.00           O  
ATOM    194  CB  ARG A  14      22.316  -4.049  29.044  1.00  0.00           C  
ATOM    195  CG  ARG A  14      20.893  -3.591  29.373  1.00  0.00           C  
ATOM    196  CD  ARG A  14      20.949  -2.419  30.354  1.00  0.00           C  
ATOM    197  NE  ARG A  14      19.602  -1.930  30.633  1.00  0.00           N  
ATOM    198  CZ  ARG A  14      18.820  -2.534  31.522  1.00  0.00           C  
ATOM    199  NH1 ARG A  14      17.620  -2.076  31.754  1.00  0.00           N1+
ATOM    200  NH2 ARG A  14      19.251  -3.586  32.162  1.00  0.00           N  
ATOM    201  H   ARG A  14      24.384  -5.294  28.143  1.00  0.00           H  
ATOM    202  HA  ARG A  14      21.742  -6.086  28.711  1.00  0.00           H  
ATOM    203  HB2 ARG A  14      22.836  -4.277  29.964  1.00  0.00           H  
ATOM    204  HB3 ARG A  14      22.834  -3.256  28.527  1.00  0.00           H  
ATOM    205  HG2 ARG A  14      20.396  -3.277  28.466  1.00  0.00           H  
ATOM    206  HG3 ARG A  14      20.346  -4.407  29.820  1.00  0.00           H  
ATOM    207  HD2 ARG A  14      21.408  -2.745  31.275  1.00  0.00           H  
ATOM    208  HD3 ARG A  14      21.539  -1.622  29.925  1.00  0.00           H  
ATOM    209  HE  ARG A  14      19.269  -1.141  30.157  1.00  0.00           H  
ATOM    210 HH11 ARG A  14      17.289  -1.269  31.263  1.00  0.00           H  
ATOM    211 HH12 ARG A  14      17.032  -2.530  32.423  1.00  0.00           H  
ATOM    212 HH21 ARG A  14      20.169  -3.938  31.985  1.00  0.00           H  
ATOM    213 HH22 ARG A  14      18.662  -4.041  32.832  1.00  0.00           H  
ATOM    214  N   LEU A  15      22.146  -4.503  25.861  1.00  0.00           N  
ATOM    215  CA  LEU A  15      21.479  -4.210  24.597  1.00  0.00           C  
ATOM    216  C   LEU A  15      20.985  -5.501  23.939  1.00  0.00           C  
ATOM    217  O   LEU A  15      19.930  -5.517  23.305  1.00  0.00           O  
ATOM    218  CB  LEU A  15      22.420  -3.454  23.642  1.00  0.00           C  
ATOM    219  CG  LEU A  15      22.700  -2.043  24.182  1.00  0.00           C  
ATOM    220  CD1 LEU A  15      23.809  -1.398  23.344  1.00  0.00           C  
ATOM    221  CD2 LEU A  15      21.428  -1.170  24.117  1.00  0.00           C  
ATOM    222  H   LEU A  15      23.103  -4.317  25.956  1.00  0.00           H  
ATOM    223  HA  LEU A  15      20.623  -3.588  24.801  1.00  0.00           H  
ATOM    224  HB2 LEU A  15      23.354  -3.988  23.546  1.00  0.00           H  
ATOM    225  HB3 LEU A  15      21.956  -3.378  22.669  1.00  0.00           H  
ATOM    226  HG  LEU A  15      23.032  -2.117  25.209  1.00  0.00           H  
ATOM    227 HD11 LEU A  15      23.606  -1.557  22.295  1.00  0.00           H  
ATOM    228 HD12 LEU A  15      24.759  -1.845  23.597  1.00  0.00           H  
ATOM    229 HD13 LEU A  15      23.845  -0.338  23.547  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      20.833  -1.446  23.258  1.00  0.00           H  
ATOM    231 HD22 LEU A  15      21.704  -0.127  24.038  1.00  0.00           H  
ATOM    232 HD23 LEU A  15      20.848  -1.312  25.016  1.00  0.00           H  
ATOM    233  N   LYS A  16      21.757  -6.580  24.081  1.00  0.00           N  
ATOM    234  CA  LYS A  16      21.388  -7.862  23.482  1.00  0.00           C  
ATOM    235  C   LYS A  16      20.077  -8.406  24.063  1.00  0.00           C  
ATOM    236  O   LYS A  16      19.277  -8.996  23.338  1.00  0.00           O  
ATOM    237  CB  LYS A  16      22.513  -8.893  23.669  1.00  0.00           C  
ATOM    238  CG  LYS A  16      23.714  -8.497  22.808  1.00  0.00           C  
ATOM    239  CD  LYS A  16      24.836  -9.521  22.997  1.00  0.00           C  
ATOM    240  CE  LYS A  16      26.036  -9.131  22.132  1.00  0.00           C  
ATOM    241  NZ  LYS A  16      27.130 -10.123  22.324  1.00  0.00           N1+
ATOM    242  H   LYS A  16      22.590  -6.513  24.593  1.00  0.00           H  
ATOM    243  HA  LYS A  16      21.248  -7.708  22.421  1.00  0.00           H  
ATOM    244  HB2 LYS A  16      22.813  -8.933  24.706  1.00  0.00           H  
ATOM    245  HB3 LYS A  16      22.161  -9.867  23.360  1.00  0.00           H  
ATOM    246  HG2 LYS A  16      23.420  -8.472  21.769  1.00  0.00           H  
ATOM    247  HG3 LYS A  16      24.066  -7.522  23.107  1.00  0.00           H  
ATOM    248  HD2 LYS A  16      25.132  -9.543  24.036  1.00  0.00           H  
ATOM    249  HD3 LYS A  16      24.485 -10.498  22.701  1.00  0.00           H  
ATOM    250  HE2 LYS A  16      25.741  -9.116  21.094  1.00  0.00           H  
ATOM    251  HE3 LYS A  16      26.384  -8.150  22.422  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16      26.741 -10.996  22.735  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16      27.849  -9.728  22.964  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16      27.566 -10.341  21.406  1.00  0.00           H  
ATOM    255  N   ASN A  17      19.858  -8.224  25.372  1.00  0.00           N  
ATOM    256  CA  ASN A  17      18.639  -8.727  26.017  1.00  0.00           C  
ATOM    257  C   ASN A  17      17.596  -7.622  26.176  1.00  0.00           C  
ATOM    258  O   ASN A  17      16.623  -7.779  26.914  1.00  0.00           O  
ATOM    259  CB  ASN A  17      18.978  -9.317  27.391  1.00  0.00           C  
ATOM    260  CG  ASN A  17      19.457  -8.225  28.342  1.00  0.00           C  
ATOM    261  OD1 ASN A  17      19.302  -7.038  28.059  1.00  0.00           O  
ATOM    262  ND2 ASN A  17      20.035  -8.558  29.464  1.00  0.00           N  
ATOM    263  H   ASN A  17      20.524  -7.752  25.915  1.00  0.00           H  
ATOM    264  HA  ASN A  17      18.215  -9.513  25.407  1.00  0.00           H  
ATOM    265  HB2 ASN A  17      18.097  -9.787  27.803  1.00  0.00           H  
ATOM    266  HB3 ASN A  17      19.757 -10.057  27.278  1.00  0.00           H  
ATOM    267 HD21 ASN A  17      20.157  -9.505  29.688  1.00  0.00           H  
ATOM    268 HD22 ASN A  17      20.346  -7.863  30.080  1.00  0.00           H  
ATOM    269  N   GLU A  18      17.798  -6.510  25.478  1.00  0.00           N  
ATOM    270  CA  GLU A  18      16.856  -5.395  25.556  1.00  0.00           C  
ATOM    271  C   GLU A  18      15.475  -5.828  25.063  1.00  0.00           C  
ATOM    272  O   GLU A  18      14.456  -5.415  25.616  1.00  0.00           O  
ATOM    273  CB  GLU A  18      17.361  -4.179  24.754  1.00  0.00           C  
ATOM    274  CG  GLU A  18      16.374  -3.017  24.911  1.00  0.00           C  
ATOM    275  CD  GLU A  18      16.902  -1.786  24.183  1.00  0.00           C  
ATOM    276  OE1 GLU A  18      17.971  -1.877  23.602  1.00  0.00           O  
ATOM    277  OE2 GLU A  18      16.230  -0.768  24.218  1.00  0.00           O1-
ATOM    278  H   GLU A  18      18.588  -6.441  24.904  1.00  0.00           H  
ATOM    279  HA  GLU A  18      16.766  -5.103  26.593  1.00  0.00           H  
ATOM    280  HB2 GLU A  18      18.326  -3.875  25.133  1.00  0.00           H  
ATOM    281  HB3 GLU A  18      17.449  -4.430  23.709  1.00  0.00           H  
ATOM    282  HG2 GLU A  18      15.419  -3.297  24.493  1.00  0.00           H  
ATOM    283  HG3 GLU A  18      16.254  -2.787  25.959  1.00  0.00           H  
ATOM    284  N   ARG A  19      15.440  -6.663  24.023  1.00  0.00           N  
ATOM    285  CA  ARG A  19      14.169  -7.135  23.482  1.00  0.00           C  
ATOM    286  C   ARG A  19      13.477  -8.056  24.481  1.00  0.00           C  
ATOM    287  O   ARG A  19      14.133  -8.793  25.218  1.00  0.00           O  
ATOM    288  CB  ARG A  19      14.399  -7.890  22.169  1.00  0.00           C  
ATOM    289  CG  ARG A  19      14.987  -6.937  21.127  1.00  0.00           C  
ATOM    290  CD  ARG A  19      15.429  -7.734  19.898  1.00  0.00           C  
ATOM    291  NE  ARG A  19      16.528  -8.628  20.247  1.00  0.00           N  
ATOM    292  CZ  ARG A  19      17.031  -9.478  19.358  1.00  0.00           C  
ATOM    293  NH1 ARG A  19      18.015 -10.266  19.694  1.00  0.00           N1+
ATOM    294  NH2 ARG A  19      16.542  -9.523  18.149  1.00  0.00           N  
ATOM    295  H   ARG A  19      16.278  -6.972  23.620  1.00  0.00           H  
ATOM    296  HA  ARG A  19      13.533  -6.285  23.288  1.00  0.00           H  
ATOM    297  HB2 ARG A  19      15.083  -8.710  22.337  1.00  0.00           H  
ATOM    298  HB3 ARG A  19      13.458  -8.277  21.809  1.00  0.00           H  
ATOM    299  HG2 ARG A  19      14.239  -6.214  20.838  1.00  0.00           H  
ATOM    300  HG3 ARG A  19      15.839  -6.425  21.547  1.00  0.00           H  
ATOM    301  HD2 ARG A  19      14.599  -8.318  19.534  1.00  0.00           H  
ATOM    302  HD3 ARG A  19      15.751  -7.051  19.126  1.00  0.00           H  
ATOM    303  HE  ARG A  19      16.902  -8.599  21.152  1.00  0.00           H  
ATOM    304 HH11 ARG A  19      18.390 -10.231  20.620  1.00  0.00           H  
ATOM    305 HH12 ARG A  19      18.393 -10.906  19.025  1.00  0.00           H  
ATOM    306 HH21 ARG A  19      15.788  -8.919  17.892  1.00  0.00           H  
ATOM    307 HH22 ARG A  19      16.921 -10.163  17.481  1.00  0.00           H  
ATOM    308  N   HIS A  20      12.143  -8.008  24.505  1.00  0.00           N  
ATOM    309  CA  HIS A  20      11.358  -8.841  25.421  1.00  0.00           C  
ATOM    310  C   HIS A  20      10.185  -9.492  24.667  1.00  0.00           C  
ATOM    311  O   HIS A  20       9.655  -8.896  23.729  1.00  0.00           O  
ATOM    312  CB  HIS A  20      10.817  -7.968  26.559  1.00  0.00           C  
ATOM    313  CG  HIS A  20      11.967  -7.342  27.299  1.00  0.00           C  
ATOM    314  ND1 HIS A  20      12.810  -8.080  28.114  1.00  0.00           N  
ATOM    315  CD2 HIS A  20      12.428  -6.049  27.355  1.00  0.00           C  
ATOM    316  CE1 HIS A  20      13.725  -7.234  28.622  1.00  0.00           C  
ATOM    317  NE2 HIS A  20      13.538  -5.985  28.192  1.00  0.00           N  
ATOM    318  H   HIS A  20      11.677  -7.399  23.895  1.00  0.00           H  
ATOM    319  HA  HIS A  20      11.999  -9.605  25.841  1.00  0.00           H  
ATOM    320  HB2 HIS A  20      10.189  -7.190  26.148  1.00  0.00           H  
ATOM    321  HB3 HIS A  20      10.239  -8.572  27.241  1.00  0.00           H  
ATOM    322  HD2 HIS A  20      11.993  -5.211  26.831  1.00  0.00           H  
ATOM    323  HE1 HIS A  20      14.516  -7.531  29.296  1.00  0.00           H  
ATOM    324  HE2 HIS A  20      14.068  -5.191  28.416  1.00  0.00           H  
ATOM    325  N   GLU A  21       9.766 -10.706  25.067  1.00  0.00           N  
ATOM    326  CA  GLU A  21       8.650 -11.364  24.389  1.00  0.00           C  
ATOM    327  C   GLU A  21       7.359 -10.569  24.581  1.00  0.00           C  
ATOM    328  O   GLU A  21       6.529 -10.497  23.677  1.00  0.00           O  
ATOM    329  CB  GLU A  21       8.463 -12.810  24.884  1.00  0.00           C  
ATOM    330  CG  GLU A  21       9.627 -13.684  24.400  1.00  0.00           C  
ATOM    331  CD  GLU A  21       9.541 -13.877  22.890  1.00  0.00           C  
ATOM    332  OE1 GLU A  21       8.482 -13.627  22.339  1.00  0.00           O  
ATOM    333  OE2 GLU A  21      10.536 -14.274  22.305  1.00  0.00           O1-
ATOM    334  H   GLU A  21      10.197 -11.156  25.821  1.00  0.00           H  
ATOM    335  HA  GLU A  21       8.871 -11.394  23.332  1.00  0.00           H  
ATOM    336  HB2 GLU A  21       8.427 -12.831  25.963  1.00  0.00           H  
ATOM    337  HB3 GLU A  21       7.539 -13.206  24.489  1.00  0.00           H  
ATOM    338  HG2 GLU A  21      10.565 -13.210  24.646  1.00  0.00           H  
ATOM    339  HG3 GLU A  21       9.576 -14.648  24.885  1.00  0.00           H  
ATOM    340  N   GLU A  22       7.193  -9.971  25.759  1.00  0.00           N  
ATOM    341  CA  GLU A  22       5.992  -9.184  26.035  1.00  0.00           C  
ATOM    342  C   GLU A  22       5.926  -7.969  25.116  1.00  0.00           C  
ATOM    343  O   GLU A  22       4.848  -7.562  24.690  1.00  0.00           O  
ATOM    344  CB  GLU A  22       5.943  -8.735  27.506  1.00  0.00           C  
ATOM    345  CG  GLU A  22       5.680  -9.949  28.397  1.00  0.00           C  
ATOM    346  CD  GLU A  22       5.778  -9.548  29.866  1.00  0.00           C  
ATOM    347  OE1 GLU A  22       6.240  -8.451  30.130  1.00  0.00           O  
ATOM    348  OE2 GLU A  22       5.390 -10.345  30.704  1.00  0.00           O1-
ATOM    349  H   GLU A  22       7.889 -10.050  26.443  1.00  0.00           H  
ATOM    350  HA  GLU A  22       5.129  -9.804  25.839  1.00  0.00           H  
ATOM    351  HB2 GLU A  22       6.880  -8.280  27.788  1.00  0.00           H  
ATOM    352  HB3 GLU A  22       5.143  -8.021  27.637  1.00  0.00           H  
ATOM    353  HG2 GLU A  22       4.693 -10.333  28.194  1.00  0.00           H  
ATOM    354  HG3 GLU A  22       6.412 -10.713  28.187  1.00  0.00           H  
ATOM    355  N   ALA A  23       7.084  -7.389  24.821  1.00  0.00           N  
ATOM    356  CA  ALA A  23       7.135  -6.209  23.955  1.00  0.00           C  
ATOM    357  C   ALA A  23       6.632  -6.535  22.547  1.00  0.00           C  
ATOM    358  O   ALA A  23       6.199  -5.644  21.817  1.00  0.00           O  
ATOM    359  CB  ALA A  23       8.564  -5.654  23.871  1.00  0.00           C  
ATOM    360  H   ALA A  23       7.914  -7.759  25.193  1.00  0.00           H  
ATOM    361  HA  ALA A  23       6.497  -5.448  24.377  1.00  0.00           H  
ATOM    362  HB1 ALA A  23       8.910  -5.393  24.862  1.00  0.00           H  
ATOM    363  HB2 ALA A  23       8.569  -4.772  23.248  1.00  0.00           H  
ATOM    364  HB3 ALA A  23       9.222  -6.397  23.443  1.00  0.00           H  
ATOM    365  N   GLU A  24       6.699  -7.808  22.166  1.00  0.00           N  
ATOM    366  CA  GLU A  24       6.251  -8.217  20.834  1.00  0.00           C  
ATOM    367  C   GLU A  24       4.750  -7.982  20.648  1.00  0.00           C  
ATOM    368  O   GLU A  24       4.311  -7.616  19.557  1.00  0.00           O  
ATOM    369  CB  GLU A  24       6.595  -9.691  20.552  1.00  0.00           C  
ATOM    370  CG  GLU A  24       8.113  -9.853  20.394  1.00  0.00           C  
ATOM    371  CD  GLU A  24       8.576  -9.194  19.100  1.00  0.00           C  
ATOM    372  OE1 GLU A  24       7.733  -8.933  18.256  1.00  0.00           O  
ATOM    373  OE2 GLU A  24       9.766  -8.961  18.969  1.00  0.00           O1-
ATOM    374  H   GLU A  24       7.055  -8.477  22.788  1.00  0.00           H  
ATOM    375  HA  GLU A  24       6.772  -7.608  20.109  1.00  0.00           H  
ATOM    376  HB2 GLU A  24       6.252 -10.314  21.363  1.00  0.00           H  
ATOM    377  HB3 GLU A  24       6.111 -10.000  19.637  1.00  0.00           H  
ATOM    378  HG2 GLU A  24       8.617  -9.392  21.229  1.00  0.00           H  
ATOM    379  HG3 GLU A  24       8.358 -10.905  20.365  1.00  0.00           H  
ATOM    380  N   LEU A  25       3.958  -8.197  21.700  1.00  0.00           N  
ATOM    381  CA  LEU A  25       2.511  -8.001  21.591  1.00  0.00           C  
ATOM    382  C   LEU A  25       2.190  -6.533  21.329  1.00  0.00           C  
ATOM    383  O   LEU A  25       1.141  -6.208  20.771  1.00  0.00           O  
ATOM    384  CB  LEU A  25       1.793  -8.486  22.865  1.00  0.00           C  
ATOM    385  CG  LEU A  25       1.945  -7.456  24.023  1.00  0.00           C  
ATOM    386  CD1 LEU A  25       0.689  -6.573  24.120  1.00  0.00           C  
ATOM    387  CD2 LEU A  25       2.136  -8.188  25.362  1.00  0.00           C  
ATOM    388  H   LEU A  25       4.347  -8.487  22.552  1.00  0.00           H  
ATOM    389  HA  LEU A  25       2.152  -8.583  20.755  1.00  0.00           H  
ATOM    390  HB2 LEU A  25       0.745  -8.629  22.639  1.00  0.00           H  
ATOM    391  HB3 LEU A  25       2.215  -9.435  23.163  1.00  0.00           H  
ATOM    392  HG  LEU A  25       2.802  -6.824  23.840  1.00  0.00           H  
ATOM    393 HD11 LEU A  25       0.923  -5.676  24.675  1.00  0.00           H  
ATOM    394 HD12 LEU A  25      -0.099  -7.114  24.627  1.00  0.00           H  
ATOM    395 HD13 LEU A  25       0.356  -6.305  23.130  1.00  0.00           H  
ATOM    396 HD21 LEU A  25       2.981  -8.857  25.292  1.00  0.00           H  
ATOM    397 HD22 LEU A  25       1.246  -8.757  25.592  1.00  0.00           H  
ATOM    398 HD23 LEU A  25       2.314  -7.466  26.145  1.00  0.00           H  
ATOM    399  N   GLU A  26       3.099  -5.653  21.727  1.00  0.00           N  
ATOM    400  CA  GLU A  26       2.897  -4.222  21.519  1.00  0.00           C  
ATOM    401  C   GLU A  26       2.797  -3.922  20.024  1.00  0.00           C  
ATOM    402  O   GLU A  26       2.017  -3.067  19.606  1.00  0.00           O  
ATOM    403  CB  GLU A  26       4.026  -3.394  22.163  1.00  0.00           C  
ATOM    404  CG  GLU A  26       3.735  -1.902  21.978  1.00  0.00           C  
ATOM    405  CD  GLU A  26       4.813  -1.073  22.669  1.00  0.00           C  
ATOM    406  OE1 GLU A  26       5.715  -1.664  23.238  1.00  0.00           O  
ATOM    407  OE2 GLU A  26       4.720   0.143  22.618  1.00  0.00           O1-
ATOM    408  H   GLU A  26       3.918  -5.971  22.162  1.00  0.00           H  
ATOM    409  HA  GLU A  26       1.962  -3.942  21.982  1.00  0.00           H  
ATOM    410  HB2 GLU A  26       4.077  -3.616  23.220  1.00  0.00           H  
ATOM    411  HB3 GLU A  26       4.973  -3.631  21.703  1.00  0.00           H  
ATOM    412  HG2 GLU A  26       3.724  -1.666  20.924  1.00  0.00           H  
ATOM    413  HG3 GLU A  26       2.773  -1.668  22.409  1.00  0.00           H  
ATOM    414  N   ARG A  27       3.589  -4.633  19.221  1.00  0.00           N  
ATOM    415  CA  ARG A  27       3.567  -4.428  17.774  1.00  0.00           C  
ATOM    416  C   ARG A  27       2.188  -4.759  17.201  1.00  0.00           C  
ATOM    417  O   ARG A  27       1.710  -4.081  16.292  1.00  0.00           O  
ATOM    418  CB  ARG A  27       4.655  -5.264  17.073  1.00  0.00           C  
ATOM    419  CG  ARG A  27       4.610  -4.995  15.567  1.00  0.00           C  
ATOM    420  CD  ARG A  27       5.793  -5.685  14.887  1.00  0.00           C  
ATOM    421  NE  ARG A  27       5.728  -5.494  13.443  1.00  0.00           N  
ATOM    422  CZ  ARG A  27       6.723  -5.884  12.653  1.00  0.00           C  
ATOM    423  NH1 ARG A  27       6.640  -5.704  11.363  1.00  0.00           N1+
ATOM    424  NH2 ARG A  27       7.782  -6.446  13.167  1.00  0.00           N  
ATOM    425  H   ARG A  27       4.183  -5.312  19.605  1.00  0.00           H  
ATOM    426  HA  ARG A  27       3.767  -3.383  17.580  1.00  0.00           H  
ATOM    427  HB2 ARG A  27       5.627  -4.982  17.454  1.00  0.00           H  
ATOM    428  HB3 ARG A  27       4.492  -6.315  17.250  1.00  0.00           H  
ATOM    429  HG2 ARG A  27       3.686  -5.379  15.159  1.00  0.00           H  
ATOM    430  HG3 ARG A  27       4.666  -3.930  15.389  1.00  0.00           H  
ATOM    431  HD2 ARG A  27       6.714  -5.265  15.261  1.00  0.00           H  
ATOM    432  HD3 ARG A  27       5.766  -6.741  15.112  1.00  0.00           H  
ATOM    433  HE  ARG A  27       4.936  -5.071  13.049  1.00  0.00           H  
ATOM    434 HH11 ARG A  27       5.828  -5.273  10.969  1.00  0.00           H  
ATOM    435 HH12 ARG A  27       7.388  -5.997  10.768  1.00  0.00           H  
ATOM    436 HH21 ARG A  27       7.846  -6.583  14.155  1.00  0.00           H  
ATOM    437 HH22 ARG A  27       8.531  -6.739  12.572  1.00  0.00           H  
ATOM    438  N   LEU A  28       1.550  -5.804  17.731  1.00  0.00           N  
ATOM    439  CA  LEU A  28       0.227  -6.197  17.245  1.00  0.00           C  
ATOM    440  C   LEU A  28      -0.785  -5.073  17.477  1.00  0.00           C  
ATOM    441  O   LEU A  28      -1.635  -4.815  16.624  1.00  0.00           O  
ATOM    442  CB  LEU A  28      -0.244  -7.509  17.912  1.00  0.00           C  
ATOM    443  CG  LEU A  28      -1.639  -7.903  17.397  1.00  0.00           C  
ATOM    444  CD1 LEU A  28      -1.602  -8.125  15.876  1.00  0.00           C  
ATOM    445  CD2 LEU A  28      -2.077  -9.196  18.094  1.00  0.00           C  
ATOM    446  H   LEU A  28       1.969  -6.311  18.457  1.00  0.00           H  
ATOM    447  HA  LEU A  28       0.305  -6.366  16.181  1.00  0.00           H  
ATOM    448  HB2 LEU A  28       0.453  -8.300  17.673  1.00  0.00           H  
ATOM    449  HB3 LEU A  28      -0.286  -7.387  18.983  1.00  0.00           H  
ATOM    450  HG  LEU A  28      -2.345  -7.118  17.627  1.00  0.00           H  
ATOM    451 HD11 LEU A  28      -0.663  -8.582  15.596  1.00  0.00           H  
ATOM    452 HD12 LEU A  28      -1.705  -7.176  15.371  1.00  0.00           H  
ATOM    453 HD13 LEU A  28      -2.417  -8.772  15.582  1.00  0.00           H  
ATOM    454 HD21 LEU A  28      -1.478 -10.020  17.734  1.00  0.00           H  
ATOM    455 HD22 LEU A  28      -3.118  -9.387  17.880  1.00  0.00           H  
ATOM    456 HD23 LEU A  28      -1.943  -9.093  19.161  1.00  0.00           H  
ATOM    457  N   LYS A  29      -0.692  -4.400  18.624  1.00  0.00           N  
ATOM    458  CA  LYS A  29      -1.613  -3.306  18.923  1.00  0.00           C  
ATOM    459  C   LYS A  29      -1.436  -2.167  17.920  1.00  0.00           C  
ATOM    460  O   LYS A  29      -2.409  -1.523  17.525  1.00  0.00           O  
ATOM    461  CB  LYS A  29      -1.424  -2.788  20.362  1.00  0.00           C  
ATOM    462  CG  LYS A  29      -1.933  -3.836  21.359  1.00  0.00           C  
ATOM    463  CD  LYS A  29      -1.745  -3.314  22.785  1.00  0.00           C  
ATOM    464  CE  LYS A  29      -2.234  -4.366  23.782  1.00  0.00           C  
ATOM    465  NZ  LYS A  29      -3.693  -4.595  23.587  1.00  0.00           N1+
ATOM    466  H   LYS A  29       0.010  -4.631  19.266  1.00  0.00           H  
ATOM    467  HA  LYS A  29      -2.622  -3.682  18.829  1.00  0.00           H  
ATOM    468  HB2 LYS A  29      -0.380  -2.592  20.552  1.00  0.00           H  
ATOM    469  HB3 LYS A  29      -1.988  -1.876  20.490  1.00  0.00           H  
ATOM    470  HG2 LYS A  29      -2.981  -4.023  21.179  1.00  0.00           H  
ATOM    471  HG3 LYS A  29      -1.378  -4.753  21.239  1.00  0.00           H  
ATOM    472  HD2 LYS A  29      -0.698  -3.111  22.959  1.00  0.00           H  
ATOM    473  HD3 LYS A  29      -2.315  -2.406  22.915  1.00  0.00           H  
ATOM    474  HE2 LYS A  29      -1.700  -5.291  23.621  1.00  0.00           H  
ATOM    475  HE3 LYS A  29      -2.055  -4.019  24.789  1.00  0.00           H  
ATOM    476  HZ1 LYS A  29      -4.089  -5.054  24.431  1.00  0.00           H  
ATOM    477  HZ2 LYS A  29      -3.840  -5.208  22.758  1.00  0.00           H  
ATOM    478  HZ3 LYS A  29      -4.171  -3.685  23.434  1.00  0.00           H  
ATOM    479  N   SER A  30      -0.193  -1.919  17.508  1.00  0.00           N  
ATOM    480  CA  SER A  30       0.083  -0.855  16.550  1.00  0.00           C  
ATOM    481  C   SER A  30      -0.617  -1.128  15.217  1.00  0.00           C  
ATOM    482  O   SER A  30      -1.094  -0.203  14.562  1.00  0.00           O  
ATOM    483  CB  SER A  30       1.595  -0.691  16.335  1.00  0.00           C  
ATOM    484  OG  SER A  30       2.191  -0.240  17.544  1.00  0.00           O  
ATOM    485  H   SER A  30       0.547  -2.464  17.847  1.00  0.00           H  
ATOM    486  HA  SER A  30      -0.305   0.070  16.952  1.00  0.00           H  
ATOM    487  HB2 SER A  30       2.038  -1.630  16.054  1.00  0.00           H  
ATOM    488  HB3 SER A  30       1.768   0.033  15.549  1.00  0.00           H  
ATOM    489  HG  SER A  30       1.614   0.424  17.930  1.00  0.00           H  
ATOM    490  N   GLU A  31      -0.677  -2.398  14.817  1.00  0.00           N  
ATOM    491  CA  GLU A  31      -1.326  -2.754  13.556  1.00  0.00           C  
ATOM    492  C   GLU A  31      -2.810  -2.371  13.591  1.00  0.00           C  
ATOM    493  O   GLU A  31      -3.365  -1.930  12.585  1.00  0.00           O  
ATOM    494  CB  GLU A  31      -1.171  -4.254  13.250  1.00  0.00           C  
ATOM    495  CG  GLU A  31      -1.800  -4.567  11.889  1.00  0.00           C  
ATOM    496  CD  GLU A  31      -1.586  -6.037  11.544  1.00  0.00           C  
ATOM    497  OE1 GLU A  31      -0.981  -6.731  12.344  1.00  0.00           O  
ATOM    498  OE2 GLU A  31      -2.030  -6.446  10.484  1.00  0.00           O1-
ATOM    499  H   GLU A  31      -0.288  -3.103  15.377  1.00  0.00           H  
ATOM    500  HA  GLU A  31      -0.846  -2.197  12.763  1.00  0.00           H  
ATOM    501  HB2 GLU A  31      -0.121  -4.506  13.221  1.00  0.00           H  
ATOM    502  HB3 GLU A  31      -1.660  -4.840  14.009  1.00  0.00           H  
ATOM    503  HG2 GLU A  31      -2.859  -4.359  11.926  1.00  0.00           H  
ATOM    504  HG3 GLU A  31      -1.340  -3.951  11.131  1.00  0.00           H  
ATOM    505  N   ALA A  32      -3.448  -2.550  14.750  1.00  0.00           N  
ATOM    506  CA  ALA A  32      -4.870  -2.224  14.889  1.00  0.00           C  
ATOM    507  C   ALA A  32      -5.109  -0.731  14.682  1.00  0.00           C  
ATOM    508  O   ALA A  32      -6.221  -0.312  14.362  1.00  0.00           O  
ATOM    509  CB  ALA A  32      -5.390  -2.639  16.272  1.00  0.00           C  
ATOM    510  H   ALA A  32      -2.957  -2.904  15.521  1.00  0.00           H  
ATOM    511  HA  ALA A  32      -5.422  -2.770  14.138  1.00  0.00           H  
ATOM    512  HB1 ALA A  32      -5.242  -3.700  16.413  1.00  0.00           H  
ATOM    513  HB2 ALA A  32      -6.445  -2.414  16.338  1.00  0.00           H  
ATOM    514  HB3 ALA A  32      -4.862  -2.095  17.041  1.00  0.00           H  
ATOM    515  N   ALA A  33      -4.064   0.069  14.871  1.00  0.00           N  
ATOM    516  CA  ALA A  33      -4.185   1.518  14.706  1.00  0.00           C  
ATOM    517  C   ALA A  33      -4.608   1.865  13.278  1.00  0.00           C  
ATOM    518  O   ALA A  33      -5.301   2.858  13.056  1.00  0.00           O  
ATOM    519  CB  ALA A  33      -2.870   2.234  15.054  1.00  0.00           C  
ATOM    520  H   ALA A  33      -3.201  -0.321  15.128  1.00  0.00           H  
ATOM    521  HA  ALA A  33      -4.953   1.872  15.379  1.00  0.00           H  
ATOM    522  HB1 ALA A  33      -2.087   1.922  14.378  1.00  0.00           H  
ATOM    523  HB2 ALA A  33      -2.585   1.996  16.069  1.00  0.00           H  
ATOM    524  HB3 ALA A  33      -3.011   3.301  14.967  1.00  0.00           H  
ATOM    525  N   ASP A  34      -4.185   1.050  12.312  1.00  0.00           N  
ATOM    526  CA  ASP A  34      -4.534   1.299  10.912  1.00  0.00           C  
ATOM    527  C   ASP A  34      -4.121   2.708  10.502  1.00  0.00           C  
ATOM    528  O   ASP A  34      -4.850   3.394   9.785  1.00  0.00           O  
ATOM    529  CB  ASP A  34      -6.041   1.127  10.709  1.00  0.00           C  
ATOM    530  CG  ASP A  34      -6.425  -0.340  10.869  1.00  0.00           C  
ATOM    531  OD1 ASP A  34      -5.532  -1.171  10.841  1.00  0.00           O  
ATOM    532  OD2 ASP A  34      -7.605  -0.611  11.015  1.00  0.00           O1-
ATOM    533  H   ASP A  34      -3.637   0.269  12.544  1.00  0.00           H  
ATOM    534  HA  ASP A  34      -4.017   0.590  10.281  1.00  0.00           H  
ATOM    535  HB2 ASP A  34      -6.572   1.718  11.442  1.00  0.00           H  
ATOM    536  HB3 ASP A  34      -6.309   1.460   9.718  1.00  0.00           H  
ATOM    537  N   HIS A  35      -2.948   3.132  10.962  1.00  0.00           N  
ATOM    538  CA  HIS A  35      -2.448   4.467  10.634  1.00  0.00           C  
ATOM    539  C   HIS A  35      -3.473   5.526  11.029  1.00  0.00           C  
ATOM    540  O   HIS A  35      -3.643   6.526  10.331  1.00  0.00           O  
ATOM    541  CB  HIS A  35      -2.169   4.563   9.132  1.00  0.00           C  
ATOM    542  CG  HIS A  35      -1.107   3.567   8.754  1.00  0.00           C  
ATOM    543  ND1 HIS A  35      -1.402   2.240   8.482  1.00  0.00           N  
ATOM    544  CD2 HIS A  35       0.251   3.687   8.603  1.00  0.00           C  
ATOM    545  CE1 HIS A  35      -0.246   1.621   8.182  1.00  0.00           C  
ATOM    546  NE2 HIS A  35       0.794   2.457   8.240  1.00  0.00           N  
ATOM    547  H   HIS A  35      -2.413   2.536  11.531  1.00  0.00           H  
ATOM    548  HA  HIS A  35      -1.525   4.651  11.170  1.00  0.00           H  
ATOM    549  HB2 HIS A  35      -3.074   4.351   8.582  1.00  0.00           H  
ATOM    550  HB3 HIS A  35      -1.827   5.559   8.893  1.00  0.00           H  
ATOM    551  HD2 HIS A  35       0.814   4.598   8.742  1.00  0.00           H  
ATOM    552  HE1 HIS A  35      -0.168   0.575   7.925  1.00  0.00           H  
ATOM    553  HE2 HIS A  35       1.735   2.249   8.066  1.00  0.00           H  
ATOM    554  N   ASP A  36      -4.157   5.299  12.149  1.00  0.00           N  
ATOM    555  CA  ASP A  36      -5.168   6.247  12.618  1.00  0.00           C  
ATOM    556  C   ASP A  36      -6.188   6.524  11.514  1.00  0.00           C  
ATOM    557  O   ASP A  36      -6.681   7.644  11.381  1.00  0.00           O  
ATOM    558  CB  ASP A  36      -4.494   7.559  13.027  1.00  0.00           C  
ATOM    559  CG  ASP A  36      -3.661   7.347  14.287  1.00  0.00           C  
ATOM    560  OD1 ASP A  36      -3.848   6.328  14.931  1.00  0.00           O  
ATOM    561  OD2 ASP A  36      -2.849   8.206  14.588  1.00  0.00           O1-
ATOM    562  H   ASP A  36      -3.983   4.480  12.664  1.00  0.00           H  
ATOM    563  HA  ASP A  36      -5.678   5.837  13.481  1.00  0.00           H  
ATOM    564  HB2 ASP A  36      -3.854   7.899  12.227  1.00  0.00           H  
ATOM    565  HB3 ASP A  36      -5.250   8.304  13.221  1.00  0.00           H  
ATOM    566  N   LYS A  37      -6.498   5.499  10.718  1.00  0.00           N  
ATOM    567  CA  LYS A  37      -7.461   5.659   9.626  1.00  0.00           C  
ATOM    568  C   LYS A  37      -8.846   6.033  10.165  1.00  0.00           C  
ATOM    569  O   LYS A  37      -9.542   6.857   9.572  1.00  0.00           O  
ATOM    570  CB  LYS A  37      -7.538   4.383   8.762  1.00  0.00           C  
ATOM    571  CG  LYS A  37      -8.521   4.599   7.606  1.00  0.00           C  
ATOM    572  CD  LYS A  37      -8.563   3.345   6.730  1.00  0.00           C  
ATOM    573  CE  LYS A  37      -9.548   3.557   5.580  1.00  0.00           C  
ATOM    574  NZ  LYS A  37      -9.581   2.338   4.723  1.00  0.00           N1+
ATOM    575  H   LYS A  37      -6.070   4.626  10.865  1.00  0.00           H  
ATOM    576  HA  LYS A  37      -7.119   6.469   8.998  1.00  0.00           H  
ATOM    577  HB2 LYS A  37      -6.560   4.165   8.354  1.00  0.00           H  
ATOM    578  HB3 LYS A  37      -7.870   3.547   9.357  1.00  0.00           H  
ATOM    579  HG2 LYS A  37      -9.508   4.794   7.999  1.00  0.00           H  
ATOM    580  HG3 LYS A  37      -8.199   5.440   7.010  1.00  0.00           H  
ATOM    581  HD2 LYS A  37      -7.577   3.153   6.331  1.00  0.00           H  
ATOM    582  HD3 LYS A  37      -8.882   2.503   7.325  1.00  0.00           H  
ATOM    583  HE2 LYS A  37     -10.534   3.743   5.980  1.00  0.00           H  
ATOM    584  HE3 LYS A  37      -9.233   4.404   4.988  1.00  0.00           H  
ATOM    585  HZ1 LYS A  37     -10.307   1.684   5.077  1.00  0.00           H  
ATOM    586  HZ2 LYS A  37      -8.651   1.872   4.748  1.00  0.00           H  
ATOM    587  HZ3 LYS A  37      -9.808   2.607   3.745  1.00  0.00           H  
ATOM    588  N   LYS A  38      -9.247   5.426  11.283  1.00  0.00           N  
ATOM    589  CA  LYS A  38     -10.555   5.715  11.865  1.00  0.00           C  
ATOM    590  C   LYS A  38     -10.656   7.183  12.284  1.00  0.00           C  
ATOM    591  O   LYS A  38     -11.716   7.796  12.156  1.00  0.00           O  
ATOM    592  CB  LYS A  38     -10.834   4.800  13.068  1.00  0.00           C  
ATOM    593  CG  LYS A  38     -11.049   3.367  12.576  1.00  0.00           C  
ATOM    594  CD  LYS A  38     -11.330   2.453  13.770  1.00  0.00           C  
ATOM    595  CE  LYS A  38     -11.609   1.034  13.272  1.00  0.00           C  
ATOM    596  NZ  LYS A  38     -10.400   0.503  12.580  1.00  0.00           N1+
ATOM    597  H   LYS A  38      -8.661   4.777  11.720  1.00  0.00           H  
ATOM    598  HA  LYS A  38     -11.308   5.526  11.115  1.00  0.00           H  
ATOM    599  HB2 LYS A  38     -10.001   4.821  13.755  1.00  0.00           H  
ATOM    600  HB3 LYS A  38     -11.726   5.136  13.576  1.00  0.00           H  
ATOM    601  HG2 LYS A  38     -11.889   3.342  11.896  1.00  0.00           H  
ATOM    602  HG3 LYS A  38     -10.162   3.025  12.064  1.00  0.00           H  
ATOM    603  HD2 LYS A  38     -10.470   2.443  14.426  1.00  0.00           H  
ATOM    604  HD3 LYS A  38     -12.191   2.819  14.309  1.00  0.00           H  
ATOM    605  HE2 LYS A  38     -11.852   0.399  14.111  1.00  0.00           H  
ATOM    606  HE3 LYS A  38     -12.440   1.051  12.582  1.00  0.00           H  
ATOM    607  HZ1 LYS A  38     -10.038  -0.320  13.100  1.00  0.00           H  
ATOM    608  HZ2 LYS A  38      -9.669   1.242  12.545  1.00  0.00           H  
ATOM    609  HZ3 LYS A  38     -10.652   0.217  11.614  1.00  0.00           H  
ATOM    610  N   GLU A  39      -9.559   7.746  12.788  1.00  0.00           N  
ATOM    611  CA  GLU A  39      -9.564   9.142  13.219  1.00  0.00           C  
ATOM    612  C   GLU A  39      -9.846  10.073  12.040  1.00  0.00           C  
ATOM    613  O   GLU A  39     -10.512  11.096  12.197  1.00  0.00           O  
ATOM    614  CB  GLU A  39      -8.230   9.517  13.884  1.00  0.00           C  
ATOM    615  CG  GLU A  39      -8.119   8.803  15.233  1.00  0.00           C  
ATOM    616  CD  GLU A  39      -6.738   9.037  15.836  1.00  0.00           C  
ATOM    617  OE1 GLU A  39      -5.882   9.542  15.128  1.00  0.00           O  
ATOM    618  OE2 GLU A  39      -6.556   8.709  16.996  1.00  0.00           O1-
ATOM    619  H   GLU A  39      -8.737   7.219  12.870  1.00  0.00           H  
ATOM    620  HA  GLU A  39     -10.353   9.268  13.946  1.00  0.00           H  
ATOM    621  HB2 GLU A  39      -7.404   9.224  13.254  1.00  0.00           H  
ATOM    622  HB3 GLU A  39      -8.198  10.584  14.046  1.00  0.00           H  
ATOM    623  HG2 GLU A  39      -8.873   9.186  15.904  1.00  0.00           H  
ATOM    624  HG3 GLU A  39      -8.271   7.743  15.091  1.00  0.00           H  
ATOM    625  N   ALA A  40      -9.336   9.721  10.859  1.00  0.00           N  
ATOM    626  CA  ALA A  40      -9.549  10.551   9.674  1.00  0.00           C  
ATOM    627  C   ALA A  40     -11.037  10.652   9.343  1.00  0.00           C  
ATOM    628  O   ALA A  40     -11.481  11.637   8.752  1.00  0.00           O  
ATOM    629  CB  ALA A  40      -8.784   9.992   8.463  1.00  0.00           C  
ATOM    630  H   ALA A  40      -8.814   8.895  10.786  1.00  0.00           H  
ATOM    631  HA  ALA A  40      -9.178  11.544   9.882  1.00  0.00           H  
ATOM    632  HB1 ALA A  40      -7.724   9.988   8.675  1.00  0.00           H  
ATOM    633  HB2 ALA A  40      -8.972  10.617   7.603  1.00  0.00           H  
ATOM    634  HB3 ALA A  40      -9.114   8.985   8.251  1.00  0.00           H  
ATOM    635  N   GLU A  41     -11.805   9.632   9.721  1.00  0.00           N  
ATOM    636  CA  GLU A  41     -13.239   9.632   9.447  1.00  0.00           C  
ATOM    637  C   GLU A  41     -13.936  10.740  10.235  1.00  0.00           C  
ATOM    638  O   GLU A  41     -14.979  11.244   9.819  1.00  0.00           O  
ATOM    639  CB  GLU A  41     -13.856   8.274   9.805  1.00  0.00           C  
ATOM    640  CG  GLU A  41     -13.263   7.189   8.904  1.00  0.00           C  
ATOM    641  CD  GLU A  41     -13.718   7.397   7.464  1.00  0.00           C  
ATOM    642  OE1 GLU A  41     -14.704   8.090   7.270  1.00  0.00           O  
ATOM    643  OE2 GLU A  41     -13.075   6.862   6.577  1.00  0.00           O1-
ATOM    644  H   GLU A  41     -11.403   8.871  10.188  1.00  0.00           H  
ATOM    645  HA  GLU A  41     -13.389   9.812   8.393  1.00  0.00           H  
ATOM    646  HB2 GLU A  41     -13.649   8.038  10.839  1.00  0.00           H  
ATOM    647  HB3 GLU A  41     -14.925   8.315   9.655  1.00  0.00           H  
ATOM    648  HG2 GLU A  41     -12.184   7.236   8.949  1.00  0.00           H  
ATOM    649  HG3 GLU A  41     -13.593   6.219   9.246  1.00  0.00           H  
ATOM    650  N   ARG A  42     -13.356  11.116  11.371  1.00  0.00           N  
ATOM    651  CA  ARG A  42     -13.939  12.168  12.201  1.00  0.00           C  
ATOM    652  C   ARG A  42     -13.968  13.495  11.437  1.00  0.00           C  
ATOM    653  O   ARG A  42     -14.904  14.281  11.583  1.00  0.00           O  
ATOM    654  CB  ARG A  42     -13.152  12.333  13.518  1.00  0.00           C  
ATOM    655  CG  ARG A  42     -13.356  11.110  14.431  1.00  0.00           C  
ATOM    656  CD  ARG A  42     -14.682  11.219  15.201  1.00  0.00           C  
ATOM    657  NE  ARG A  42     -14.692  12.429  16.017  1.00  0.00           N  
ATOM    658  CZ  ARG A  42     -14.104  12.461  17.210  1.00  0.00           C  
ATOM    659  NH1 ARG A  42     -14.128  13.555  17.919  1.00  0.00           N1+
ATOM    660  NH2 ARG A  42     -13.504  11.398  17.670  1.00  0.00           N  
ATOM    661  H   ARG A  42     -12.523  10.683  11.655  1.00  0.00           H  
ATOM    662  HA  ARG A  42     -14.952  11.891  12.432  1.00  0.00           H  
ATOM    663  HB2 ARG A  42     -12.099  12.442  13.305  1.00  0.00           H  
ATOM    664  HB3 ARG A  42     -13.502  13.218  14.031  1.00  0.00           H  
ATOM    665  HG2 ARG A  42     -13.368  10.213  13.829  1.00  0.00           H  
ATOM    666  HG3 ARG A  42     -12.541  11.053  15.137  1.00  0.00           H  
ATOM    667  HD2 ARG A  42     -15.507  11.247  14.512  1.00  0.00           H  
ATOM    668  HD3 ARG A  42     -14.788  10.355  15.841  1.00  0.00           H  
ATOM    669  HE  ARG A  42     -15.140  13.232  15.681  1.00  0.00           H  
ATOM    670 HH11 ARG A  42     -14.589  14.370  17.567  1.00  0.00           H  
ATOM    671 HH12 ARG A  42     -13.687  13.580  18.816  1.00  0.00           H  
ATOM    672 HH21 ARG A  42     -13.485  10.559  17.126  1.00  0.00           H  
ATOM    673 HH22 ARG A  42     -13.061  11.422  18.567  1.00  0.00           H  
ATOM    674  N   LYS A  43     -12.937  13.743  10.627  1.00  0.00           N  
ATOM    675  CA  LYS A  43     -12.860  14.983   9.856  1.00  0.00           C  
ATOM    676  C   LYS A  43     -13.955  15.036   8.792  1.00  0.00           C  
ATOM    677  O   LYS A  43     -14.324  16.114   8.324  1.00  0.00           O  
ATOM    678  CB  LYS A  43     -11.490  15.106   9.181  1.00  0.00           C  
ATOM    679  CG  LYS A  43     -10.410  15.295  10.249  1.00  0.00           C  
ATOM    680  CD  LYS A  43      -9.042  15.416   9.576  1.00  0.00           C  
ATOM    681  CE  LYS A  43      -7.963  15.607  10.644  1.00  0.00           C  
ATOM    682  NZ  LYS A  43      -6.630  15.718   9.987  1.00  0.00           N1+
ATOM    683  H   LYS A  43     -12.219  13.083  10.546  1.00  0.00           H  
ATOM    684  HA  LYS A  43     -12.989  15.819  10.528  1.00  0.00           H  
ATOM    685  HB2 LYS A  43     -11.283  14.212   8.610  1.00  0.00           H  
ATOM    686  HB3 LYS A  43     -11.491  15.961   8.521  1.00  0.00           H  
ATOM    687  HG2 LYS A  43     -10.616  16.193  10.813  1.00  0.00           H  
ATOM    688  HG3 LYS A  43     -10.408  14.444  10.914  1.00  0.00           H  
ATOM    689  HD2 LYS A  43      -8.838  14.516   9.013  1.00  0.00           H  
ATOM    690  HD3 LYS A  43      -9.042  16.266   8.910  1.00  0.00           H  
ATOM    691  HE2 LYS A  43      -8.166  16.508  11.202  1.00  0.00           H  
ATOM    692  HE3 LYS A  43      -7.965  14.760  11.313  1.00  0.00           H  
ATOM    693  HZ1 LYS A  43      -5.932  15.167  10.524  1.00  0.00           H  
ATOM    694  HZ2 LYS A  43      -6.339  16.716   9.961  1.00  0.00           H  
ATOM    695  HZ3 LYS A  43      -6.689  15.348   9.017  1.00  0.00           H  
ATOM    696  N   ALA A  44     -14.466  13.871   8.410  1.00  0.00           N  
ATOM    697  CA  ALA A  44     -15.515  13.808   7.390  1.00  0.00           C  
ATOM    698  C   ALA A  44     -16.759  14.565   7.851  1.00  0.00           C  
ATOM    699  O   ALA A  44     -17.564  15.009   7.032  1.00  0.00           O  
ATOM    700  CB  ALA A  44     -15.887  12.352   7.073  1.00  0.00           C  
ATOM    701  H   ALA A  44     -14.129  13.043   8.815  1.00  0.00           H  
ATOM    702  HA  ALA A  44     -15.145  14.273   6.489  1.00  0.00           H  
ATOM    703  HB1 ALA A  44     -16.637  12.337   6.295  1.00  0.00           H  
ATOM    704  HB2 ALA A  44     -16.280  11.872   7.956  1.00  0.00           H  
ATOM    705  HB3 ALA A  44     -15.010  11.819   6.732  1.00  0.00           H  
ATOM    706  N   LEU A  45     -16.912  14.711   9.164  1.00  0.00           N  
ATOM    707  CA  LEU A  45     -18.066  15.418   9.714  1.00  0.00           C  
ATOM    708  C   LEU A  45     -18.018  16.895   9.327  1.00  0.00           C  
ATOM    709  O   LEU A  45     -19.057  17.541   9.190  1.00  0.00           O  
ATOM    710  CB  LEU A  45     -18.104  15.284  11.245  1.00  0.00           C  
ATOM    711  CG  LEU A  45     -18.355  13.821  11.641  1.00  0.00           C  
ATOM    712  CD1 LEU A  45     -18.199  13.683  13.160  1.00  0.00           C  
ATOM    713  CD2 LEU A  45     -19.774  13.381  11.222  1.00  0.00           C  
ATOM    714  H   LEU A  45     -16.239  14.340   9.770  1.00  0.00           H  
ATOM    715  HA  LEU A  45     -18.963  14.986   9.304  1.00  0.00           H  
ATOM    716  HB2 LEU A  45     -17.162  15.609  11.664  1.00  0.00           H  
ATOM    717  HB3 LEU A  45     -18.897  15.901  11.638  1.00  0.00           H  
ATOM    718  HG  LEU A  45     -17.624  13.191  11.153  1.00  0.00           H  
ATOM    719 HD11 LEU A  45     -18.978  14.246  13.654  1.00  0.00           H  
ATOM    720 HD12 LEU A  45     -17.234  14.065  13.459  1.00  0.00           H  
ATOM    721 HD13 LEU A  45     -18.276  12.642  13.437  1.00  0.00           H  
ATOM    722 HD21 LEU A  45     -20.454  14.217  11.287  1.00  0.00           H  
ATOM    723 HD22 LEU A  45     -20.119  12.589  11.872  1.00  0.00           H  
ATOM    724 HD23 LEU A  45     -19.751  13.016  10.206  1.00  0.00           H  
ATOM    725  N   GLU A  46     -16.809  17.425   9.151  1.00  0.00           N  
ATOM    726  CA  GLU A  46     -16.651  18.831   8.781  1.00  0.00           C  
ATOM    727  C   GLU A  46     -17.298  19.105   7.421  1.00  0.00           C  
ATOM    728  O   GLU A  46     -17.891  20.163   7.215  1.00  0.00           O  
ATOM    729  CB  GLU A  46     -15.165  19.241   8.766  1.00  0.00           C  
ATOM    730  CG  GLU A  46     -15.049  20.732   8.432  1.00  0.00           C  
ATOM    731  CD  GLU A  46     -13.589  21.166   8.493  1.00  0.00           C  
ATOM    732  OE1 GLU A  46     -12.752  20.325   8.779  1.00  0.00           O  
ATOM    733  OE2 GLU A  46     -13.328  22.334   8.253  1.00  0.00           O1-
ATOM    734  H   GLU A  46     -16.014  16.863   9.270  1.00  0.00           H  
ATOM    735  HA  GLU A  46     -17.160  19.431   9.521  1.00  0.00           H  
ATOM    736  HB2 GLU A  46     -14.734  19.063   9.741  1.00  0.00           H  
ATOM    737  HB3 GLU A  46     -14.627  18.670   8.026  1.00  0.00           H  
ATOM    738  HG2 GLU A  46     -15.433  20.910   7.439  1.00  0.00           H  
ATOM    739  HG3 GLU A  46     -15.622  21.304   9.146  1.00  0.00           H  
ATOM    740  N   ASP A  47     -17.183  18.154   6.493  1.00  0.00           N  
ATOM    741  CA  ASP A  47     -17.767  18.330   5.166  1.00  0.00           C  
ATOM    742  C   ASP A  47     -19.284  18.498   5.265  1.00  0.00           C  
ATOM    743  O   ASP A  47     -19.877  19.273   4.513  1.00  0.00           O  
ATOM    744  CB  ASP A  47     -17.422  17.143   4.250  1.00  0.00           C  
ATOM    745  CG  ASP A  47     -15.944  17.185   3.878  1.00  0.00           C  
ATOM    746  OD1 ASP A  47     -15.323  18.211   4.107  1.00  0.00           O  
ATOM    747  OD2 ASP A  47     -15.452  16.191   3.371  1.00  0.00           O1-
ATOM    748  H   ASP A  47     -16.705  17.325   6.704  1.00  0.00           H  
ATOM    749  HA  ASP A  47     -17.354  19.228   4.732  1.00  0.00           H  
ATOM    750  HB2 ASP A  47     -17.636  16.212   4.752  1.00  0.00           H  
ATOM    751  HB3 ASP A  47     -18.014  17.206   3.349  1.00  0.00           H  
ATOM    752  N   LYS A  48     -19.910  17.774   6.191  1.00  0.00           N  
ATOM    753  CA  LYS A  48     -21.358  17.866   6.363  1.00  0.00           C  
ATOM    754  C   LYS A  48     -21.766  19.276   6.790  1.00  0.00           C  
ATOM    755  O   LYS A  48     -22.811  19.774   6.376  1.00  0.00           O  
ATOM    756  CB  LYS A  48     -21.856  16.835   7.390  1.00  0.00           C  
ATOM    757  CG  LYS A  48     -21.716  15.428   6.806  1.00  0.00           C  
ATOM    758  CD  LYS A  48     -22.213  14.401   7.825  1.00  0.00           C  
ATOM    759  CE  LYS A  48     -22.050  12.992   7.251  1.00  0.00           C  
ATOM    760  NZ  LYS A  48     -22.898  12.850   6.034  1.00  0.00           N1+
ATOM    761  H   LYS A  48     -19.395  17.175   6.770  1.00  0.00           H  
ATOM    762  HA  LYS A  48     -21.825  17.651   5.414  1.00  0.00           H  
ATOM    763  HB2 LYS A  48     -21.278  16.906   8.300  1.00  0.00           H  
ATOM    764  HB3 LYS A  48     -22.897  17.025   7.612  1.00  0.00           H  
ATOM    765  HG2 LYS A  48     -22.304  15.354   5.903  1.00  0.00           H  
ATOM    766  HG3 LYS A  48     -20.680  15.234   6.579  1.00  0.00           H  
ATOM    767  HD2 LYS A  48     -21.637  14.490   8.735  1.00  0.00           H  
ATOM    768  HD3 LYS A  48     -23.255  14.581   8.039  1.00  0.00           H  
ATOM    769  HE2 LYS A  48     -21.015  12.828   6.990  1.00  0.00           H  
ATOM    770  HE3 LYS A  48     -22.354  12.266   7.989  1.00  0.00           H  
ATOM    771  HZ1 LYS A  48     -22.436  13.321   5.231  1.00  0.00           H  
ATOM    772  HZ2 LYS A  48     -23.826  13.289   6.207  1.00  0.00           H  
ATOM    773  HZ3 LYS A  48     -23.025  11.842   5.816  1.00  0.00           H  
ATOM    774  N   LEU A  49     -20.942  19.919   7.619  1.00  0.00           N  
ATOM    775  CA  LEU A  49     -21.249  21.268   8.083  1.00  0.00           C  
ATOM    776  C   LEU A  49     -21.290  22.245   6.908  1.00  0.00           C  
ATOM    777  O   LEU A  49     -22.108  23.167   6.889  1.00  0.00           O  
ATOM    778  CB  LEU A  49     -20.220  21.738   9.128  1.00  0.00           C  
ATOM    779  CG  LEU A  49     -20.369  20.919  10.419  1.00  0.00           C  
ATOM    780  CD1 LEU A  49     -19.201  21.251  11.355  1.00  0.00           C  
ATOM    781  CD2 LEU A  49     -21.707  21.244  11.120  1.00  0.00           C  
ATOM    782  H   LEU A  49     -20.118  19.482   7.919  1.00  0.00           H  
ATOM    783  HA  LEU A  49     -22.225  21.256   8.543  1.00  0.00           H  
ATOM    784  HB2 LEU A  49     -19.220  21.610   8.740  1.00  0.00           H  
ATOM    785  HB3 LEU A  49     -20.384  22.782   9.346  1.00  0.00           H  
ATOM    786  HG  LEU A  49     -20.337  19.867  10.175  1.00  0.00           H  
ATOM    787 HD11 LEU A  49     -19.229  22.301  11.607  1.00  0.00           H  
ATOM    788 HD12 LEU A  49     -18.269  21.024  10.861  1.00  0.00           H  
ATOM    789 HD13 LEU A  49     -19.284  20.663  12.256  1.00  0.00           H  
ATOM    790 HD21 LEU A  49     -21.612  21.077  12.184  1.00  0.00           H  
ATOM    791 HD22 LEU A  49     -22.480  20.598  10.733  1.00  0.00           H  
ATOM    792 HD23 LEU A  49     -21.977  22.275  10.944  1.00  0.00           H  
ATOM    793  N   ALA A  50     -20.410  22.044   5.926  1.00  0.00           N  
ATOM    794  CA  ALA A  50     -20.377  22.927   4.761  1.00  0.00           C  
ATOM    795  C   ALA A  50     -21.696  22.849   3.997  1.00  0.00           C  
ATOM    796  O   ALA A  50     -22.074  23.790   3.299  1.00  0.00           O  
ATOM    797  CB  ALA A  50     -19.213  22.562   3.826  1.00  0.00           C  
ATOM    798  H   ALA A  50     -19.786  21.292   5.983  1.00  0.00           H  
ATOM    799  HA  ALA A  50     -20.238  23.942   5.103  1.00  0.00           H  
ATOM    800  HB1 ALA A  50     -19.332  21.549   3.468  1.00  0.00           H  
ATOM    801  HB2 ALA A  50     -18.278  22.648   4.361  1.00  0.00           H  
ATOM    802  HB3 ALA A  50     -19.205  23.240   2.985  1.00  0.00           H  
ATOM    803  N   ASP A  51     -22.393  21.722   4.134  1.00  0.00           N  
ATOM    804  CA  ASP A  51     -23.673  21.541   3.446  1.00  0.00           C  
ATOM    805  C   ASP A  51     -23.517  21.783   1.947  1.00  0.00           C  
ATOM    806  O   ASP A  51     -24.406  22.347   1.307  1.00  0.00           O  
ATOM    807  CB  ASP A  51     -24.709  22.514   4.014  1.00  0.00           C  
ATOM    808  CG  ASP A  51     -25.071  22.119   5.441  1.00  0.00           C  
ATOM    809  OD1 ASP A  51     -24.751  21.006   5.825  1.00  0.00           O  
ATOM    810  OD2 ASP A  51     -25.662  22.934   6.129  1.00  0.00           O1-
ATOM    811  H   ASP A  51     -22.043  21.006   4.708  1.00  0.00           H  
ATOM    812  HA  ASP A  51     -24.029  20.529   3.605  1.00  0.00           H  
ATOM    813  HB2 ASP A  51     -24.301  23.514   4.011  1.00  0.00           H  
ATOM    814  HB3 ASP A  51     -25.597  22.488   3.400  1.00  0.00           H  
ATOM    815  N   TYR A  52     -22.385  21.357   1.389  1.00  0.00           N  
ATOM    816  CA  TYR A  52     -22.134  21.536  -0.038  1.00  0.00           C  
ATOM    817  C   TYR A  52     -21.080  20.544  -0.522  1.00  0.00           C  
ATOM    818  O   TYR A  52     -20.383  19.994   0.315  1.00  0.00           O  
ATOM    819  CB  TYR A  52     -21.658  22.965  -0.309  1.00  0.00           C  
ATOM    820  CG  TYR A  52     -21.326  23.117  -1.775  1.00  0.00           C  
ATOM    821  CD1 TYR A  52     -22.355  23.286  -2.709  1.00  0.00           C  
ATOM    822  CD2 TYR A  52     -19.992  23.086  -2.200  1.00  0.00           C  
ATOM    823  CE1 TYR A  52     -22.050  23.425  -4.069  1.00  0.00           C  
ATOM    824  CE2 TYR A  52     -19.688  23.224  -3.560  1.00  0.00           C  
ATOM    825  CZ  TYR A  52     -20.716  23.393  -4.494  1.00  0.00           C  
ATOM    826  OH  TYR A  52     -20.417  23.530  -5.834  1.00  0.00           O  
ATOM    827  OXT TYR A  52     -20.986  20.350  -1.722  1.00  0.00           O  
ATOM    828  H   TYR A  52     -21.708  20.914   1.943  1.00  0.00           H  
ATOM    829  HA  TYR A  52     -23.052  21.365  -0.581  1.00  0.00           H  
ATOM    830  HB2 TYR A  52     -22.439  23.661  -0.042  1.00  0.00           H  
ATOM    831  HB3 TYR A  52     -20.777  23.169   0.283  1.00  0.00           H  
ATOM    832  HD1 TYR A  52     -23.383  23.310  -2.382  1.00  0.00           H  
ATOM    833  HD2 TYR A  52     -19.199  22.956  -1.480  1.00  0.00           H  
ATOM    834  HE1 TYR A  52     -22.843  23.554  -4.789  1.00  0.00           H  
ATOM    835  HE2 TYR A  52     -18.659  23.201  -3.888  1.00  0.00           H  
ATOM    836  HH  TYR A  52     -19.905  22.762  -6.103  1.00  0.00           H  
TER     837      TYR A  52                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      37.210 -16.030  23.580  1.00  0.00           N  
ATOM      2  CA  GLY A   1      35.765 -15.681  23.697  1.00  0.00           C  
ATOM      3  C   GLY A   1      35.296 -15.926  25.126  1.00  0.00           C  
ATOM      4  O   GLY A   1      36.007 -16.530  25.926  1.00  0.00           O  
ATOM      5  H1  GLY A   1      37.323 -17.061  23.650  1.00  0.00           H  
ATOM      6  H2  GLY A   1      37.741 -15.569  24.347  1.00  0.00           H  
ATOM      7  H3  GLY A   1      37.572 -15.706  22.662  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      35.626 -14.638  23.443  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      35.190 -16.296  23.021  1.00  0.00           H  
ATOM     10  N   SER A   2      34.094 -15.450  25.438  1.00  0.00           N  
ATOM     11  CA  SER A   2      33.537 -15.623  26.776  1.00  0.00           C  
ATOM     12  C   SER A   2      33.185 -17.087  27.032  1.00  0.00           C  
ATOM     13  O   SER A   2      33.049 -17.510  28.180  1.00  0.00           O  
ATOM     14  CB  SER A   2      32.284 -14.760  26.933  1.00  0.00           C  
ATOM     15  OG  SER A   2      31.259 -15.261  26.085  1.00  0.00           O  
ATOM     16  H   SER A   2      33.573 -14.974  24.758  1.00  0.00           H  
ATOM     17  HA  SER A   2      34.269 -15.306  27.504  1.00  0.00           H  
ATOM     18  HB2 SER A   2      31.947 -14.796  27.956  1.00  0.00           H  
ATOM     19  HB3 SER A   2      32.518 -13.737  26.668  1.00  0.00           H  
ATOM     20  HG  SER A   2      31.241 -16.217  26.173  1.00  0.00           H  
ATOM     21  N   VAL A   3      33.035 -17.852  25.955  1.00  0.00           N  
ATOM     22  CA  VAL A   3      32.691 -19.271  26.078  1.00  0.00           C  
ATOM     23  C   VAL A   3      31.327 -19.431  26.746  1.00  0.00           C  
ATOM     24  O   VAL A   3      30.836 -20.545  26.926  1.00  0.00           O  
ATOM     25  CB  VAL A   3      33.761 -20.002  26.904  1.00  0.00           C  
ATOM     26  CG1 VAL A   3      33.664 -21.515  26.672  1.00  0.00           C  
ATOM     27  CG2 VAL A   3      35.153 -19.513  26.485  1.00  0.00           C  
ATOM     28  H   VAL A   3      33.154 -17.455  25.064  1.00  0.00           H  
ATOM     29  HA  VAL A   3      32.649 -19.713  25.091  1.00  0.00           H  
ATOM     30  HB  VAL A   3      33.609 -19.791  27.952  1.00  0.00           H  
ATOM     31 HG11 VAL A   3      32.741 -21.887  27.089  1.00  0.00           H  
ATOM     32 HG12 VAL A   3      34.498 -22.006  27.152  1.00  0.00           H  
ATOM     33 HG13 VAL A   3      33.689 -21.723  25.612  1.00  0.00           H  
ATOM     34 HG21 VAL A   3      35.340 -18.545  26.924  1.00  0.00           H  
ATOM     35 HG22 VAL A   3      35.203 -19.437  25.409  1.00  0.00           H  
ATOM     36 HG23 VAL A   3      35.901 -20.213  26.829  1.00  0.00           H  
ATOM     37  N   GLU A   4      30.715 -18.306  27.109  1.00  0.00           N  
ATOM     38  CA  GLU A   4      29.404 -18.341  27.756  1.00  0.00           C  
ATOM     39  C   GLU A   4      28.358 -18.949  26.820  1.00  0.00           C  
ATOM     40  O   GLU A   4      27.483 -19.693  27.262  1.00  0.00           O  
ATOM     41  CB  GLU A   4      28.972 -16.933  28.212  1.00  0.00           C  
ATOM     42  CG  GLU A   4      27.627 -17.020  28.939  1.00  0.00           C  
ATOM     43  CD  GLU A   4      27.225 -15.644  29.456  1.00  0.00           C  
ATOM     44  OE1 GLU A   4      27.975 -14.707  29.235  1.00  0.00           O  
ATOM     45  OE2 GLU A   4      26.172 -15.545  30.066  1.00  0.00           O1-
ATOM     46  H   GLU A   4      31.152 -17.446  26.937  1.00  0.00           H  
ATOM     47  HA  GLU A   4      29.479 -18.970  28.631  1.00  0.00           H  
ATOM     48  HB2 GLU A   4      29.713 -16.529  28.888  1.00  0.00           H  
ATOM     49  HB3 GLU A   4      28.872 -16.278  27.360  1.00  0.00           H  
ATOM     50  HG2 GLU A   4      26.870 -17.379  28.257  1.00  0.00           H  
ATOM     51  HG3 GLU A   4      27.713 -17.702  29.772  1.00  0.00           H  
ATOM     52  N   LYS A   5      28.448 -18.633  25.528  1.00  0.00           N  
ATOM     53  CA  LYS A   5      27.495 -19.167  24.558  1.00  0.00           C  
ATOM     54  C   LYS A   5      27.595 -20.691  24.488  1.00  0.00           C  
ATOM     55  O   LYS A   5      26.586 -21.377  24.329  1.00  0.00           O  
ATOM     56  CB  LYS A   5      27.726 -18.554  23.167  1.00  0.00           C  
ATOM     57  CG  LYS A   5      27.335 -17.074  23.194  1.00  0.00           C  
ATOM     58  CD  LYS A   5      27.569 -16.461  21.811  1.00  0.00           C  
ATOM     59  CE  LYS A   5      27.207 -14.975  21.844  1.00  0.00           C  
ATOM     60  NZ  LYS A   5      25.758 -14.823  22.152  1.00  0.00           N1+
ATOM     61  H   LYS A   5      29.166 -18.041  25.221  1.00  0.00           H  
ATOM     62  HA  LYS A   5      26.499 -18.906  24.885  1.00  0.00           H  
ATOM     63  HB2 LYS A   5      28.765 -18.645  22.886  1.00  0.00           H  
ATOM     64  HB3 LYS A   5      27.113 -19.069  22.443  1.00  0.00           H  
ATOM     65  HG2 LYS A   5      26.291 -16.983  23.457  1.00  0.00           H  
ATOM     66  HG3 LYS A   5      27.939 -16.555  23.923  1.00  0.00           H  
ATOM     67  HD2 LYS A   5      28.608 -16.573  21.539  1.00  0.00           H  
ATOM     68  HD3 LYS A   5      26.949 -16.963  21.084  1.00  0.00           H  
ATOM     69  HE2 LYS A   5      27.791 -14.478  22.604  1.00  0.00           H  
ATOM     70  HE3 LYS A   5      27.418 -14.532  20.882  1.00  0.00           H  
ATOM     71  HZ1 LYS A   5      25.545 -13.823  22.341  1.00  0.00           H  
ATOM     72  HZ2 LYS A   5      25.521 -15.392  22.992  1.00  0.00           H  
ATOM     73  HZ3 LYS A   5      25.193 -15.148  21.343  1.00  0.00           H  
ATOM     74  N   LEU A   6      28.814 -21.217  24.605  1.00  0.00           N  
ATOM     75  CA  LEU A   6      29.016 -22.664  24.549  1.00  0.00           C  
ATOM     76  C   LEU A   6      28.314 -23.351  25.721  1.00  0.00           C  
ATOM     77  O   LEU A   6      27.774 -24.447  25.571  1.00  0.00           O  
ATOM     78  CB  LEU A   6      30.516 -23.022  24.550  1.00  0.00           C  
ATOM     79  CG  LEU A   6      31.154 -22.696  23.184  1.00  0.00           C  
ATOM     80  CD1 LEU A   6      30.601 -23.625  22.085  1.00  0.00           C  
ATOM     81  CD2 LEU A   6      30.873 -21.233  22.815  1.00  0.00           C  
ATOM     82  H   LEU A   6      29.584 -20.629  24.736  1.00  0.00           H  
ATOM     83  HA  LEU A   6      28.577 -23.031  23.638  1.00  0.00           H  
ATOM     84  HB2 LEU A   6      31.028 -22.464  25.320  1.00  0.00           H  
ATOM     85  HB3 LEU A   6      30.630 -24.078  24.749  1.00  0.00           H  
ATOM     86  HG  LEU A   6      32.223 -22.842  23.258  1.00  0.00           H  
ATOM     87 HD11 LEU A   6      29.714 -23.193  21.643  1.00  0.00           H  
ATOM     88 HD12 LEU A   6      30.358 -24.590  22.504  1.00  0.00           H  
ATOM     89 HD13 LEU A   6      31.353 -23.751  21.319  1.00  0.00           H  
ATOM     90 HD21 LEU A   6      29.861 -21.140  22.455  1.00  0.00           H  
ATOM     91 HD22 LEU A   6      31.560 -20.922  22.041  1.00  0.00           H  
ATOM     92 HD23 LEU A   6      31.007 -20.608  23.684  1.00  0.00           H  
ATOM     93  N   THR A   7      28.322 -22.707  26.888  1.00  0.00           N  
ATOM     94  CA  THR A   7      27.679 -23.280  28.065  1.00  0.00           C  
ATOM     95  C   THR A   7      26.183 -23.452  27.811  1.00  0.00           C  
ATOM     96  O   THR A   7      25.539 -22.583  27.223  1.00  0.00           O  
ATOM     97  CB  THR A   7      27.907 -22.374  29.280  1.00  0.00           C  
ATOM     98  OG1 THR A   7      29.293 -22.080  29.389  1.00  0.00           O  
ATOM     99  CG2 THR A   7      27.451 -23.090  30.554  1.00  0.00           C  
ATOM    100  H   THR A   7      28.760 -21.834  26.960  1.00  0.00           H  
ATOM    101  HA  THR A   7      28.115 -24.248  28.265  1.00  0.00           H  
ATOM    102  HB  THR A   7      27.348 -21.458  29.163  1.00  0.00           H  
ATOM    103  HG1 THR A   7      29.420 -21.158  29.156  1.00  0.00           H  
ATOM    104 HG21 THR A   7      27.379 -22.377  31.361  1.00  0.00           H  
ATOM    105 HG22 THR A   7      28.171 -23.853  30.814  1.00  0.00           H  
ATOM    106 HG23 THR A   7      26.489 -23.548  30.390  1.00  0.00           H  
ATOM    107  N   ALA A   8      25.641 -24.587  28.242  1.00  0.00           N  
ATOM    108  CA  ALA A   8      24.218 -24.874  28.040  1.00  0.00           C  
ATOM    109  C   ALA A   8      23.350 -24.044  28.985  1.00  0.00           C  
ATOM    110  O   ALA A   8      22.133 -24.213  29.028  1.00  0.00           O  
ATOM    111  CB  ALA A   8      23.931 -26.364  28.266  1.00  0.00           C  
ATOM    112  H   ALA A   8      26.209 -25.244  28.695  1.00  0.00           H  
ATOM    113  HA  ALA A   8      23.958 -24.623  27.024  1.00  0.00           H  
ATOM    114  HB1 ALA A   8      22.901 -26.571  28.014  1.00  0.00           H  
ATOM    115  HB2 ALA A   8      24.103 -26.615  29.301  1.00  0.00           H  
ATOM    116  HB3 ALA A   8      24.579 -26.957  27.637  1.00  0.00           H  
ATOM    117  N   ASP A   9      23.983 -23.150  29.737  1.00  0.00           N  
ATOM    118  CA  ASP A   9      23.255 -22.301  30.677  1.00  0.00           C  
ATOM    119  C   ASP A   9      22.649 -21.100  29.959  1.00  0.00           C  
ATOM    120  O   ASP A   9      22.050 -20.227  30.586  1.00  0.00           O  
ATOM    121  CB  ASP A   9      24.196 -21.817  31.782  1.00  0.00           C  
ATOM    122  CG  ASP A   9      25.251 -20.881  31.202  1.00  0.00           C  
ATOM    123  OD1 ASP A   9      25.222 -20.652  30.004  1.00  0.00           O  
ATOM    124  OD2 ASP A   9      26.075 -20.404  31.966  1.00  0.00           O1-
ATOM    125  H   ASP A   9      24.953 -23.057  29.660  1.00  0.00           H  
ATOM    126  HA  ASP A   9      22.459 -22.877  31.127  1.00  0.00           H  
ATOM    127  HB2 ASP A   9      23.623 -21.289  32.532  1.00  0.00           H  
ATOM    128  HB3 ASP A   9      24.683 -22.666  32.236  1.00  0.00           H  
ATOM    129  N   ALA A  10      22.810 -21.062  28.640  1.00  0.00           N  
ATOM    130  CA  ALA A  10      22.271 -19.956  27.850  1.00  0.00           C  
ATOM    131  C   ALA A  10      20.751 -19.895  27.984  1.00  0.00           C  
ATOM    132  O   ALA A  10      20.151 -18.828  27.850  1.00  0.00           O  
ATOM    133  CB  ALA A  10      22.656 -20.093  26.367  1.00  0.00           C  
ATOM    134  H   ALA A  10      23.297 -21.787  28.195  1.00  0.00           H  
ATOM    135  HA  ALA A  10      22.685 -19.032  28.227  1.00  0.00           H  
ATOM    136  HB1 ALA A  10      22.280 -21.025  25.973  1.00  0.00           H  
ATOM    137  HB2 ALA A  10      23.732 -20.069  26.269  1.00  0.00           H  
ATOM    138  HB3 ALA A  10      22.229 -19.271  25.811  1.00  0.00           H  
ATOM    139  N   GLU A  11      20.132 -21.043  28.255  1.00  0.00           N  
ATOM    140  CA  GLU A  11      18.681 -21.093  28.408  1.00  0.00           C  
ATOM    141  C   GLU A  11      18.238 -20.231  29.589  1.00  0.00           C  
ATOM    142  O   GLU A  11      17.189 -19.587  29.535  1.00  0.00           O  
ATOM    143  CB  GLU A  11      18.197 -22.541  28.591  1.00  0.00           C  
ATOM    144  CG  GLU A  11      18.366 -23.303  27.275  1.00  0.00           C  
ATOM    145  CD  GLU A  11      18.049 -24.779  27.483  1.00  0.00           C  
ATOM    146  OE1 GLU A  11      17.929 -25.184  28.628  1.00  0.00           O  
ATOM    147  OE2 GLU A  11      17.929 -25.484  26.495  1.00  0.00           O1-
ATOM    148  H   GLU A  11      20.657 -21.863  28.358  1.00  0.00           H  
ATOM    149  HA  GLU A  11      18.231 -20.695  27.509  1.00  0.00           H  
ATOM    150  HB2 GLU A  11      18.769 -23.030  29.366  1.00  0.00           H  
ATOM    151  HB3 GLU A  11      17.152 -22.537  28.866  1.00  0.00           H  
ATOM    152  HG2 GLU A  11      17.695 -22.892  26.536  1.00  0.00           H  
ATOM    153  HG3 GLU A  11      19.385 -23.201  26.931  1.00  0.00           H  
ATOM    154  N   LEU A  12      19.040 -20.212  30.654  1.00  0.00           N  
ATOM    155  CA  LEU A  12      18.706 -19.410  31.829  1.00  0.00           C  
ATOM    156  C   LEU A  12      18.713 -17.923  31.476  1.00  0.00           C  
ATOM    157  O   LEU A  12      17.912 -17.150  32.002  1.00  0.00           O  
ATOM    158  CB  LEU A  12      19.681 -19.685  32.991  1.00  0.00           C  
ATOM    159  CG  LEU A  12      19.464 -21.100  33.556  1.00  0.00           C  
ATOM    160  CD1 LEU A  12      20.595 -21.420  34.540  1.00  0.00           C  
ATOM    161  CD2 LEU A  12      18.105 -21.192  34.283  1.00  0.00           C  
ATOM    162  H   LEU A  12      19.871 -20.730  30.642  1.00  0.00           H  
ATOM    163  HA  LEU A  12      17.710 -19.674  32.146  1.00  0.00           H  
ATOM    164  HB2 LEU A  12      20.699 -19.599  32.641  1.00  0.00           H  
ATOM    165  HB3 LEU A  12      19.517 -18.960  33.774  1.00  0.00           H  
ATOM    166  HG  LEU A  12      19.487 -21.817  32.747  1.00  0.00           H  
ATOM    167 HD11 LEU A  12      21.539 -21.412  34.017  1.00  0.00           H  
ATOM    168 HD12 LEU A  12      20.430 -22.396  34.971  1.00  0.00           H  
ATOM    169 HD13 LEU A  12      20.609 -20.678  35.324  1.00  0.00           H  
ATOM    170 HD21 LEU A  12      17.331 -21.435  33.570  1.00  0.00           H  
ATOM    171 HD22 LEU A  12      17.873 -20.251  34.756  1.00  0.00           H  
ATOM    172 HD23 LEU A  12      18.146 -21.968  35.036  1.00  0.00           H  
ATOM    173  N   GLN A  13      19.620 -17.524  30.583  1.00  0.00           N  
ATOM    174  CA  GLN A  13      19.709 -16.123  30.175  1.00  0.00           C  
ATOM    175  C   GLN A  13      18.450 -15.703  29.420  1.00  0.00           C  
ATOM    176  O   GLN A  13      18.056 -14.537  29.460  1.00  0.00           O  
ATOM    177  CB  GLN A  13      20.949 -15.878  29.294  1.00  0.00           C  
ATOM    178  CG  GLN A  13      22.237 -16.012  30.123  1.00  0.00           C  
ATOM    179  CD  GLN A  13      22.286 -14.942  31.209  1.00  0.00           C  
ATOM    180  OE1 GLN A  13      22.044 -13.766  30.935  1.00  0.00           O  
ATOM    181  NE2 GLN A  13      22.589 -15.280  32.432  1.00  0.00           N  
ATOM    182  H   GLN A  13      20.228 -18.184  30.187  1.00  0.00           H  
ATOM    183  HA  GLN A  13      19.788 -15.516  31.062  1.00  0.00           H  
ATOM    184  HB2 GLN A  13      20.970 -16.593  28.486  1.00  0.00           H  
ATOM    185  HB3 GLN A  13      20.899 -14.880  28.883  1.00  0.00           H  
ATOM    186  HG2 GLN A  13      22.271 -16.988  30.584  1.00  0.00           H  
ATOM    187  HG3 GLN A  13      23.091 -15.896  29.473  1.00  0.00           H  
ATOM    188 HE21 GLN A  13      22.783 -16.216  32.648  1.00  0.00           H  
ATOM    189 HE22 GLN A  13      22.622 -14.598  33.135  1.00  0.00           H  
ATOM    190  N   ARG A  14      17.822 -16.652  28.729  1.00  0.00           N  
ATOM    191  CA  ARG A  14      16.611 -16.349  27.971  1.00  0.00           C  
ATOM    192  C   ARG A  14      15.497 -15.869  28.900  1.00  0.00           C  
ATOM    193  O   ARG A  14      14.719 -14.986  28.537  1.00  0.00           O  
ATOM    194  CB  ARG A  14      16.145 -17.572  27.164  1.00  0.00           C  
ATOM    195  CG  ARG A  14      17.140 -17.845  26.036  1.00  0.00           C  
ATOM    196  CD  ARG A  14      16.688 -19.068  25.239  1.00  0.00           C  
ATOM    197  NE  ARG A  14      17.635 -19.351  24.168  1.00  0.00           N  
ATOM    198  CZ  ARG A  14      17.577 -18.703  23.008  1.00  0.00           C  
ATOM    199  NH1 ARG A  14      18.440 -18.970  22.067  1.00  0.00           N1+
ATOM    200  NH2 ARG A  14      16.657 -17.800  22.813  1.00  0.00           N  
ATOM    201  H   ARG A  14      18.176 -17.566  28.728  1.00  0.00           H  
ATOM    202  HA  ARG A  14      16.839 -15.552  27.277  1.00  0.00           H  
ATOM    203  HB2 ARG A  14      16.082 -18.438  27.806  1.00  0.00           H  
ATOM    204  HB3 ARG A  14      15.173 -17.370  26.738  1.00  0.00           H  
ATOM    205  HG2 ARG A  14      17.187 -16.985  25.383  1.00  0.00           H  
ATOM    206  HG3 ARG A  14      18.117 -18.032  26.455  1.00  0.00           H  
ATOM    207  HD2 ARG A  14      16.630 -19.923  25.898  1.00  0.00           H  
ATOM    208  HD3 ARG A  14      15.710 -18.878  24.816  1.00  0.00           H  
ATOM    209  HE  ARG A  14      18.330 -20.029  24.305  1.00  0.00           H  
ATOM    210 HH11 ARG A  14      19.145 -19.664  22.217  1.00  0.00           H  
ATOM    211 HH12 ARG A  14      18.396 -18.483  21.195  1.00  0.00           H  
ATOM    212 HH21 ARG A  14      15.996 -17.594  23.534  1.00  0.00           H  
ATOM    213 HH22 ARG A  14      16.613 -17.311  21.940  1.00  0.00           H  
ATOM    214  N   LEU A  15      15.416 -16.448  30.099  1.00  0.00           N  
ATOM    215  CA  LEU A  15      14.385 -16.052  31.051  1.00  0.00           C  
ATOM    216  C   LEU A  15      14.563 -14.587  31.452  1.00  0.00           C  
ATOM    217  O   LEU A  15      13.584 -13.868  31.644  1.00  0.00           O  
ATOM    218  CB  LEU A  15      14.411 -16.953  32.301  1.00  0.00           C  
ATOM    219  CG  LEU A  15      13.964 -18.376  31.935  1.00  0.00           C  
ATOM    220  CD1 LEU A  15      14.199 -19.296  33.137  1.00  0.00           C  
ATOM    221  CD2 LEU A  15      12.469 -18.395  31.547  1.00  0.00           C  
ATOM    222  H   LEU A  15      16.062 -17.143  30.346  1.00  0.00           H  
ATOM    223  HA  LEU A  15      13.423 -16.156  30.574  1.00  0.00           H  
ATOM    224  HB2 LEU A  15      15.411 -16.990  32.707  1.00  0.00           H  
ATOM    225  HB3 LEU A  15      13.741 -16.549  33.047  1.00  0.00           H  
ATOM    226  HG  LEU A  15      14.556 -18.729  31.101  1.00  0.00           H  
ATOM    227 HD11 LEU A  15      13.878 -20.299  32.892  1.00  0.00           H  
ATOM    228 HD12 LEU A  15      13.633 -18.934  33.983  1.00  0.00           H  
ATOM    229 HD13 LEU A  15      15.250 -19.305  33.386  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      12.371 -18.203  30.489  1.00  0.00           H  
ATOM    231 HD22 LEU A  15      11.932 -17.638  32.099  1.00  0.00           H  
ATOM    232 HD23 LEU A  15      12.045 -19.365  31.770  1.00  0.00           H  
ATOM    233  N   LYS A  16      15.814 -14.147  31.575  1.00  0.00           N  
ATOM    234  CA  LYS A  16      16.096 -12.762  31.950  1.00  0.00           C  
ATOM    235  C   LYS A  16      15.568 -11.794  30.886  1.00  0.00           C  
ATOM    236  O   LYS A  16      15.111 -10.698  31.210  1.00  0.00           O  
ATOM    237  CB  LYS A  16      17.606 -12.543  32.176  1.00  0.00           C  
ATOM    238  CG  LYS A  16      17.846 -11.126  32.717  1.00  0.00           C  
ATOM    239  CD  LYS A  16      19.351 -10.845  32.834  1.00  0.00           C  
ATOM    240  CE  LYS A  16      19.945 -11.594  34.033  1.00  0.00           C  
ATOM    241  NZ  LYS A  16      21.349 -11.140  34.248  1.00  0.00           N1+
ATOM    242  H   LYS A  16      16.559 -14.759  31.403  1.00  0.00           H  
ATOM    243  HA  LYS A  16      15.583 -12.553  32.880  1.00  0.00           H  
ATOM    244  HB2 LYS A  16      17.962 -13.265  32.893  1.00  0.00           H  
ATOM    245  HB3 LYS A  16      18.143 -12.665  31.247  1.00  0.00           H  
ATOM    246  HG2 LYS A  16      17.404 -10.404  32.048  1.00  0.00           H  
ATOM    247  HG3 LYS A  16      17.390 -11.034  33.692  1.00  0.00           H  
ATOM    248  HD2 LYS A  16      19.846 -11.170  31.931  1.00  0.00           H  
ATOM    249  HD3 LYS A  16      19.506  -9.784  32.964  1.00  0.00           H  
ATOM    250  HE2 LYS A  16      19.359 -11.386  34.917  1.00  0.00           H  
ATOM    251  HE3 LYS A  16      19.942 -12.654  33.841  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16      21.911 -11.338  33.398  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16      21.756 -11.649  35.061  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16      21.359 -10.119  34.438  1.00  0.00           H  
ATOM    255  N   ASN A  17      15.655 -12.191  29.611  1.00  0.00           N  
ATOM    256  CA  ASN A  17      15.204 -11.336  28.505  1.00  0.00           C  
ATOM    257  C   ASN A  17      13.811 -11.734  28.019  1.00  0.00           C  
ATOM    258  O   ASN A  17      13.394 -11.340  26.929  1.00  0.00           O  
ATOM    259  CB  ASN A  17      16.190 -11.427  27.335  1.00  0.00           C  
ATOM    260  CG  ASN A  17      17.507 -10.757  27.709  1.00  0.00           C  
ATOM    261  OD1 ASN A  17      17.547  -9.931  28.622  1.00  0.00           O  
ATOM    262  ND2 ASN A  17      18.594 -11.066  27.056  1.00  0.00           N  
ATOM    263  H   ASN A  17      16.037 -13.071  29.409  1.00  0.00           H  
ATOM    264  HA  ASN A  17      15.171 -10.309  28.842  1.00  0.00           H  
ATOM    265  HB2 ASN A  17      16.369 -12.464  27.092  1.00  0.00           H  
ATOM    266  HB3 ASN A  17      15.769 -10.928  26.475  1.00  0.00           H  
ATOM    267 HD21 ASN A  17      18.561 -11.724  26.332  1.00  0.00           H  
ATOM    268 HD22 ASN A  17      19.445 -10.640  27.292  1.00  0.00           H  
ATOM    269  N   GLU A  18      13.094 -12.513  28.820  1.00  0.00           N  
ATOM    270  CA  GLU A  18      11.753 -12.947  28.437  1.00  0.00           C  
ATOM    271  C   GLU A  18      10.845 -11.741  28.217  1.00  0.00           C  
ATOM    272  O   GLU A  18       9.804 -11.845  27.569  1.00  0.00           O  
ATOM    273  CB  GLU A  18      11.151 -13.850  29.522  1.00  0.00           C  
ATOM    274  CG  GLU A  18      10.889 -13.037  30.793  1.00  0.00           C  
ATOM    275  CD  GLU A  18      10.491 -13.969  31.933  1.00  0.00           C  
ATOM    276  OE1 GLU A  18      10.452 -15.167  31.706  1.00  0.00           O  
ATOM    277  OE2 GLU A  18      10.231 -13.471  33.016  1.00  0.00           O1-
ATOM    278  H   GLU A  18      13.471 -12.802  29.676  1.00  0.00           H  
ATOM    279  HA  GLU A  18      11.818 -13.507  27.517  1.00  0.00           H  
ATOM    280  HB2 GLU A  18      10.221 -14.266  29.165  1.00  0.00           H  
ATOM    281  HB3 GLU A  18      11.839 -14.652  29.745  1.00  0.00           H  
ATOM    282  HG2 GLU A  18      11.781 -12.494  31.065  1.00  0.00           H  
ATOM    283  HG3 GLU A  18      10.087 -12.336  30.614  1.00  0.00           H  
ATOM    284  N   ARG A  19      11.248 -10.595  28.756  1.00  0.00           N  
ATOM    285  CA  ARG A  19      10.463  -9.374  28.610  1.00  0.00           C  
ATOM    286  C   ARG A  19      10.350  -8.985  27.139  1.00  0.00           C  
ATOM    287  O   ARG A  19       9.435  -8.263  26.746  1.00  0.00           O  
ATOM    288  CB  ARG A  19      11.111  -8.231  29.396  1.00  0.00           C  
ATOM    289  CG  ARG A  19      12.470  -7.891  28.782  1.00  0.00           C  
ATOM    290  CD  ARG A  19      13.218  -6.927  29.703  1.00  0.00           C  
ATOM    291  NE  ARG A  19      12.484  -5.669  29.822  1.00  0.00           N  
ATOM    292  CZ  ARG A  19      12.658  -4.681  28.948  1.00  0.00           C  
ATOM    293  NH1 ARG A  19      11.991  -3.567  29.083  1.00  0.00           N1+
ATOM    294  NH2 ARG A  19      13.494  -4.825  27.956  1.00  0.00           N  
ATOM    295  H   ARG A  19      12.090 -10.572  29.260  1.00  0.00           H  
ATOM    296  HA  ARG A  19       9.472  -9.548  29.001  1.00  0.00           H  
ATOM    297  HB2 ARG A  19      10.469  -7.362  29.357  1.00  0.00           H  
ATOM    298  HB3 ARG A  19      11.246  -8.531  30.424  1.00  0.00           H  
ATOM    299  HG2 ARG A  19      13.047  -8.795  28.660  1.00  0.00           H  
ATOM    300  HG3 ARG A  19      12.325  -7.423  27.820  1.00  0.00           H  
ATOM    301  HD2 ARG A  19      13.316  -7.374  30.681  1.00  0.00           H  
ATOM    302  HD3 ARG A  19      14.203  -6.736  29.300  1.00  0.00           H  
ATOM    303  HE  ARG A  19      11.852  -5.550  30.562  1.00  0.00           H  
ATOM    304 HH11 ARG A  19      11.349  -3.457  29.841  1.00  0.00           H  
ATOM    305 HH12 ARG A  19      12.121  -2.825  28.426  1.00  0.00           H  
ATOM    306 HH21 ARG A  19      14.005  -5.678  27.852  1.00  0.00           H  
ATOM    307 HH22 ARG A  19      13.623  -4.081  27.299  1.00  0.00           H  
ATOM    308  N   HIS A  20      11.287  -9.472  26.330  1.00  0.00           N  
ATOM    309  CA  HIS A  20      11.278  -9.166  24.900  1.00  0.00           C  
ATOM    310  C   HIS A  20       9.996  -9.686  24.247  1.00  0.00           C  
ATOM    311  O   HIS A  20       9.429  -9.025  23.377  1.00  0.00           O  
ATOM    312  CB  HIS A  20      12.516  -9.750  24.194  1.00  0.00           C  
ATOM    313  CG  HIS A  20      12.443  -9.431  22.726  1.00  0.00           C  
ATOM    314  ND1 HIS A  20      12.640  -8.149  22.237  1.00  0.00           N  
ATOM    315  CD2 HIS A  20      12.195 -10.217  21.628  1.00  0.00           C  
ATOM    316  CE1 HIS A  20      12.509  -8.202  20.898  1.00  0.00           C  
ATOM    317  NE2 HIS A  20      12.239  -9.439  20.475  1.00  0.00           N  
ATOM    318  H   HIS A  20      11.990 -10.043  26.702  1.00  0.00           H  
ATOM    319  HA  HIS A  20      11.299  -8.092  24.788  1.00  0.00           H  
ATOM    320  HB2 HIS A  20      13.410  -9.302  24.609  1.00  0.00           H  
ATOM    321  HB3 HIS A  20      12.556 -10.820  24.327  1.00  0.00           H  
ATOM    322  HD2 HIS A  20      11.999 -11.279  21.654  1.00  0.00           H  
ATOM    323  HE1 HIS A  20      12.611  -7.346  20.246  1.00  0.00           H  
ATOM    324  HE2 HIS A  20      12.099  -9.735  19.551  1.00  0.00           H  
ATOM    325  N   GLU A  21       9.542 -10.868  24.665  1.00  0.00           N  
ATOM    326  CA  GLU A  21       8.324 -11.442  24.097  1.00  0.00           C  
ATOM    327  C   GLU A  21       7.125 -10.534  24.375  1.00  0.00           C  
ATOM    328  O   GLU A  21       6.248 -10.382  23.525  1.00  0.00           O  
ATOM    329  CB  GLU A  21       8.065 -12.861  24.644  1.00  0.00           C  
ATOM    330  CG  GLU A  21       6.816 -13.445  23.978  1.00  0.00           C  
ATOM    331  CD  GLU A  21       6.591 -14.876  24.455  1.00  0.00           C  
ATOM    332  OE1 GLU A  21       7.382 -15.342  25.259  1.00  0.00           O  
ATOM    333  OE2 GLU A  21       5.631 -15.483  24.011  1.00  0.00           O1-
ATOM    334  H   GLU A  21      10.024 -11.354  25.366  1.00  0.00           H  
ATOM    335  HA  GLU A  21       8.452 -11.511  23.026  1.00  0.00           H  
ATOM    336  HB2 GLU A  21       8.912 -13.492  24.420  1.00  0.00           H  
ATOM    337  HB3 GLU A  21       7.915 -12.830  25.712  1.00  0.00           H  
ATOM    338  HG2 GLU A  21       5.955 -12.845  24.235  1.00  0.00           H  
ATOM    339  HG3 GLU A  21       6.947 -13.444  22.906  1.00  0.00           H  
ATOM    340  N   GLU A  22       7.087  -9.930  25.563  1.00  0.00           N  
ATOM    341  CA  GLU A  22       5.982  -9.040  25.913  1.00  0.00           C  
ATOM    342  C   GLU A  22       5.935  -7.844  24.960  1.00  0.00           C  
ATOM    343  O   GLU A  22       4.856  -7.390  24.580  1.00  0.00           O  
ATOM    344  CB  GLU A  22       6.087  -8.564  27.376  1.00  0.00           C  
ATOM    345  CG  GLU A  22       4.876  -7.689  27.718  1.00  0.00           C  
ATOM    346  CD  GLU A  22       4.935  -7.267  29.182  1.00  0.00           C  
ATOM    347  OE1 GLU A  22       5.879  -7.653  29.852  1.00  0.00           O  
ATOM    348  OE2 GLU A  22       4.035  -6.564  29.611  1.00  0.00           O1-
ATOM    349  H   GLU A  22       7.814 -10.075  26.205  1.00  0.00           H  
ATOM    350  HA  GLU A  22       5.059  -9.593  25.804  1.00  0.00           H  
ATOM    351  HB2 GLU A  22       6.100  -9.421  28.034  1.00  0.00           H  
ATOM    352  HB3 GLU A  22       6.989  -7.991  27.519  1.00  0.00           H  
ATOM    353  HG2 GLU A  22       4.880  -6.808  27.093  1.00  0.00           H  
ATOM    354  HG3 GLU A  22       3.970  -8.248  27.543  1.00  0.00           H  
ATOM    355  N   ALA A  23       7.106  -7.336  24.575  1.00  0.00           N  
ATOM    356  CA  ALA A  23       7.163  -6.191  23.665  1.00  0.00           C  
ATOM    357  C   ALA A  23       6.542  -6.548  22.316  1.00  0.00           C  
ATOM    358  O   ALA A  23       6.045  -5.675  21.605  1.00  0.00           O  
ATOM    359  CB  ALA A  23       8.611  -5.718  23.462  1.00  0.00           C  
ATOM    360  H   ALA A  23       7.939  -7.737  24.901  1.00  0.00           H  
ATOM    361  HA  ALA A  23       6.595  -5.380  24.098  1.00  0.00           H  
ATOM    362  HB1 ALA A  23       9.030  -5.415  24.411  1.00  0.00           H  
ATOM    363  HB2 ALA A  23       8.619  -4.877  22.784  1.00  0.00           H  
ATOM    364  HB3 ALA A  23       9.205  -6.518  23.043  1.00  0.00           H  
ATOM    365  N   GLU A  24       6.573  -7.832  21.966  1.00  0.00           N  
ATOM    366  CA  GLU A  24       6.006  -8.276  20.693  1.00  0.00           C  
ATOM    367  C   GLU A  24       4.504  -7.988  20.648  1.00  0.00           C  
ATOM    368  O   GLU A  24       3.972  -7.613  19.603  1.00  0.00           O  
ATOM    369  CB  GLU A  24       6.279  -9.773  20.449  1.00  0.00           C  
ATOM    370  CG  GLU A  24       5.727 -10.175  19.078  1.00  0.00           C  
ATOM    371  CD  GLU A  24       6.059 -11.635  18.792  1.00  0.00           C  
ATOM    372  OE1 GLU A  24       6.678 -12.259  19.638  1.00  0.00           O  
ATOM    373  OE2 GLU A  24       5.688 -12.109  17.731  1.00  0.00           O1-
ATOM    374  H   GLU A  24       6.979  -8.488  22.571  1.00  0.00           H  
ATOM    375  HA  GLU A  24       6.478  -7.712  19.901  1.00  0.00           H  
ATOM    376  HB2 GLU A  24       7.345  -9.951  20.468  1.00  0.00           H  
ATOM    377  HB3 GLU A  24       5.801 -10.369  21.211  1.00  0.00           H  
ATOM    378  HG2 GLU A  24       4.655 -10.044  19.069  1.00  0.00           H  
ATOM    379  HG3 GLU A  24       6.170  -9.552  18.317  1.00  0.00           H  
ATOM    380  N   LEU A  25       3.820  -8.163  21.779  1.00  0.00           N  
ATOM    381  CA  LEU A  25       2.382  -7.912  21.830  1.00  0.00           C  
ATOM    382  C   LEU A  25       2.084  -6.445  21.523  1.00  0.00           C  
ATOM    383  O   LEU A  25       1.085  -6.134  20.873  1.00  0.00           O  
ATOM    384  CB  LEU A  25       1.796  -8.297  23.200  1.00  0.00           C  
ATOM    385  CG  LEU A  25       1.732  -9.823  23.328  1.00  0.00           C  
ATOM    386  CD1 LEU A  25       3.146 -10.417  23.269  1.00  0.00           C  
ATOM    387  CD2 LEU A  25       1.074 -10.188  24.662  1.00  0.00           C  
ATOM    388  H   LEU A  25       4.287  -8.457  22.588  1.00  0.00           H  
ATOM    389  HA  LEU A  25       1.907  -8.520  21.073  1.00  0.00           H  
ATOM    390  HB2 LEU A  25       2.413  -7.899  23.993  1.00  0.00           H  
ATOM    391  HB3 LEU A  25       0.799  -7.893  23.289  1.00  0.00           H  
ATOM    392  HG  LEU A  25       1.142 -10.224  22.515  1.00  0.00           H  
ATOM    393 HD11 LEU A  25       3.465 -10.485  22.240  1.00  0.00           H  
ATOM    394 HD12 LEU A  25       3.144 -11.406  23.707  1.00  0.00           H  
ATOM    395 HD13 LEU A  25       3.829  -9.784  23.816  1.00  0.00           H  
ATOM    396 HD21 LEU A  25       1.591  -9.687  25.466  1.00  0.00           H  
ATOM    397 HD22 LEU A  25       1.125 -11.256  24.808  1.00  0.00           H  
ATOM    398 HD23 LEU A  25       0.040  -9.876  24.650  1.00  0.00           H  
ATOM    399  N   GLU A  26       2.951  -5.545  21.987  1.00  0.00           N  
ATOM    400  CA  GLU A  26       2.751  -4.118  21.741  1.00  0.00           C  
ATOM    401  C   GLU A  26       2.786  -3.828  20.239  1.00  0.00           C  
ATOM    402  O   GLU A  26       2.021  -2.997  19.747  1.00  0.00           O  
ATOM    403  CB  GLU A  26       3.803  -3.269  22.482  1.00  0.00           C  
ATOM    404  CG  GLU A  26       3.521  -1.783  22.242  1.00  0.00           C  
ATOM    405  CD  GLU A  26       4.512  -0.931  23.028  1.00  0.00           C  
ATOM    406  OE1 GLU A  26       5.352  -1.506  23.701  1.00  0.00           O  
ATOM    407  OE2 GLU A  26       4.415   0.281  22.947  1.00  0.00           O1-
ATOM    408  H   GLU A  26       3.735  -5.845  22.492  1.00  0.00           H  
ATOM    409  HA  GLU A  26       1.773  -3.847  22.113  1.00  0.00           H  
ATOM    410  HB2 GLU A  26       3.748  -3.473  23.542  1.00  0.00           H  
ATOM    411  HB3 GLU A  26       4.794  -3.505  22.123  1.00  0.00           H  
ATOM    412  HG2 GLU A  26       3.620  -1.563  21.189  1.00  0.00           H  
ATOM    413  HG3 GLU A  26       2.518  -1.552  22.564  1.00  0.00           H  
ATOM    414  N   ARG A  27       3.669  -4.513  19.512  1.00  0.00           N  
ATOM    415  CA  ARG A  27       3.770  -4.302  18.068  1.00  0.00           C  
ATOM    416  C   ARG A  27       2.444  -4.644  17.385  1.00  0.00           C  
ATOM    417  O   ARG A  27       2.025  -3.956  16.455  1.00  0.00           O  
ATOM    418  CB  ARG A  27       4.935  -5.124  17.467  1.00  0.00           C  
ATOM    419  CG  ARG A  27       4.964  -5.015  15.929  1.00  0.00           C  
ATOM    420  CD  ARG A  27       5.158  -3.561  15.489  1.00  0.00           C  
ATOM    421  NE  ARG A  27       5.422  -3.505  14.055  1.00  0.00           N  
ATOM    422  CZ  ARG A  27       5.486  -2.343  13.414  1.00  0.00           C  
ATOM    423  NH1 ARG A  27       5.721  -2.319  12.129  1.00  0.00           N1+
ATOM    424  NH2 ARG A  27       5.317  -1.226  14.066  1.00  0.00           N  
ATOM    425  H   ARG A  27       4.249  -5.170  19.947  1.00  0.00           H  
ATOM    426  HA  ARG A  27       3.972  -3.255  17.910  1.00  0.00           H  
ATOM    427  HB2 ARG A  27       5.870  -4.748  17.859  1.00  0.00           H  
ATOM    428  HB3 ARG A  27       4.832  -6.163  17.743  1.00  0.00           H  
ATOM    429  HG2 ARG A  27       5.784  -5.608  15.552  1.00  0.00           H  
ATOM    430  HG3 ARG A  27       4.040  -5.394  15.522  1.00  0.00           H  
ATOM    431  HD2 ARG A  27       4.261  -2.999  15.693  1.00  0.00           H  
ATOM    432  HD3 ARG A  27       5.987  -3.126  16.026  1.00  0.00           H  
ATOM    433  HE  ARG A  27       5.553  -4.338  13.557  1.00  0.00           H  
ATOM    434 HH11 ARG A  27       5.851  -3.175  11.630  1.00  0.00           H  
ATOM    435 HH12 ARG A  27       5.770  -1.445  11.647  1.00  0.00           H  
ATOM    436 HH21 ARG A  27       5.137  -1.245  15.050  1.00  0.00           H  
ATOM    437 HH22 ARG A  27       5.366  -0.352  13.583  1.00  0.00           H  
ATOM    438  N   LEU A  28       1.783  -5.703  17.853  1.00  0.00           N  
ATOM    439  CA  LEU A  28       0.506  -6.104  17.267  1.00  0.00           C  
ATOM    440  C   LEU A  28      -0.540  -5.010  17.481  1.00  0.00           C  
ATOM    441  O   LEU A  28      -1.384  -4.773  16.615  1.00  0.00           O  
ATOM    442  CB  LEU A  28       0.011  -7.438  17.859  1.00  0.00           C  
ATOM    443  CG  LEU A  28       0.901  -8.600  17.378  1.00  0.00           C  
ATOM    444  CD1 LEU A  28       0.530  -9.866  18.160  1.00  0.00           C  
ATOM    445  CD2 LEU A  28       0.704  -8.847  15.867  1.00  0.00           C  
ATOM    446  H   LEU A  28       2.151  -6.211  18.603  1.00  0.00           H  
ATOM    447  HA  LEU A  28       0.644  -6.228  16.205  1.00  0.00           H  
ATOM    448  HB2 LEU A  28       0.042  -7.395  18.937  1.00  0.00           H  
ATOM    449  HB3 LEU A  28      -1.005  -7.615  17.540  1.00  0.00           H  
ATOM    450  HG  LEU A  28       1.937  -8.360  17.570  1.00  0.00           H  
ATOM    451 HD11 LEU A  28       1.174 -10.677  17.856  1.00  0.00           H  
ATOM    452 HD12 LEU A  28      -0.497 -10.126  17.955  1.00  0.00           H  
ATOM    453 HD13 LEU A  28       0.653  -9.685  19.217  1.00  0.00           H  
ATOM    454 HD21 LEU A  28      -0.315  -8.624  15.584  1.00  0.00           H  
ATOM    455 HD22 LEU A  28       0.920  -9.882  15.634  1.00  0.00           H  
ATOM    456 HD23 LEU A  28       1.378  -8.216  15.308  1.00  0.00           H  
ATOM    457  N   LYS A  29      -0.485  -4.342  18.634  1.00  0.00           N  
ATOM    458  CA  LYS A  29      -1.441  -3.277  18.931  1.00  0.00           C  
ATOM    459  C   LYS A  29      -1.319  -2.149  17.905  1.00  0.00           C  
ATOM    460  O   LYS A  29      -2.323  -1.566  17.496  1.00  0.00           O  
ATOM    461  CB  LYS A  29      -1.244  -2.734  20.362  1.00  0.00           C  
ATOM    462  CG  LYS A  29      -2.286  -1.650  20.652  1.00  0.00           C  
ATOM    463  CD  LYS A  29      -2.108  -1.143  22.084  1.00  0.00           C  
ATOM    464  CE  LYS A  29      -3.144  -0.056  22.375  1.00  0.00           C  
ATOM    465  NZ  LYS A  29      -2.975   0.431  23.773  1.00  0.00           N1+
ATOM    466  H   LYS A  29       0.211  -4.564  19.288  1.00  0.00           H  
ATOM    467  HA  LYS A  29      -2.437  -3.689  18.860  1.00  0.00           H  
ATOM    468  HB2 LYS A  29      -1.367  -3.540  21.071  1.00  0.00           H  
ATOM    469  HB3 LYS A  29      -0.256  -2.313  20.469  1.00  0.00           H  
ATOM    470  HG2 LYS A  29      -2.158  -0.828  19.962  1.00  0.00           H  
ATOM    471  HG3 LYS A  29      -3.278  -2.063  20.540  1.00  0.00           H  
ATOM    472  HD2 LYS A  29      -2.240  -1.961  22.774  1.00  0.00           H  
ATOM    473  HD3 LYS A  29      -1.117  -0.731  22.199  1.00  0.00           H  
ATOM    474  HE2 LYS A  29      -3.006   0.767  21.688  1.00  0.00           H  
ATOM    475  HE3 LYS A  29      -4.136  -0.463  22.254  1.00  0.00           H  
ATOM    476  HZ1 LYS A  29      -2.232   1.158  23.801  1.00  0.00           H  
ATOM    477  HZ2 LYS A  29      -2.705  -0.366  24.387  1.00  0.00           H  
ATOM    478  HZ3 LYS A  29      -3.870   0.840  24.109  1.00  0.00           H  
ATOM    479  N   SER A  30      -0.089  -1.840  17.489  1.00  0.00           N  
ATOM    480  CA  SER A  30       0.127  -0.778  16.512  1.00  0.00           C  
ATOM    481  C   SER A  30      -0.570  -1.109  15.192  1.00  0.00           C  
ATOM    482  O   SER A  30      -1.110  -0.222  14.532  1.00  0.00           O  
ATOM    483  CB  SER A  30       1.628  -0.542  16.282  1.00  0.00           C  
ATOM    484  OG  SER A  30       2.208  -0.036  17.478  1.00  0.00           O  
ATOM    485  H   SER A  30       0.681  -2.336  17.838  1.00  0.00           H  
ATOM    486  HA  SER A  30      -0.305   0.133  16.902  1.00  0.00           H  
ATOM    487  HB2 SER A  30       2.116  -1.463  16.017  1.00  0.00           H  
ATOM    488  HB3 SER A  30       1.757   0.174  15.481  1.00  0.00           H  
ATOM    489  HG  SER A  30       1.656   0.683  17.794  1.00  0.00           H  
ATOM    490  N   GLU A  31      -0.560  -2.386  14.807  1.00  0.00           N  
ATOM    491  CA  GLU A  31      -1.204  -2.796  13.561  1.00  0.00           C  
ATOM    492  C   GLU A  31      -2.708  -2.512  13.629  1.00  0.00           C  
ATOM    493  O   GLU A  31      -3.316  -2.117  12.635  1.00  0.00           O  
ATOM    494  CB  GLU A  31      -0.949  -4.288  13.265  1.00  0.00           C  
ATOM    495  CG  GLU A  31      -1.598  -4.681  11.931  1.00  0.00           C  
ATOM    496  CD  GLU A  31      -0.966  -3.898  10.786  1.00  0.00           C  
ATOM    497  OE1 GLU A  31       0.141  -3.417  10.961  1.00  0.00           O  
ATOM    498  OE2 GLU A  31      -1.599  -3.790   9.748  1.00  0.00           O1-
ATOM    499  H   GLU A  31      -0.125  -3.059  15.372  1.00  0.00           H  
ATOM    500  HA  GLU A  31      -0.779  -2.212  12.758  1.00  0.00           H  
ATOM    501  HB2 GLU A  31       0.114  -4.462  13.203  1.00  0.00           H  
ATOM    502  HB3 GLU A  31      -1.365  -4.896  14.052  1.00  0.00           H  
ATOM    503  HG2 GLU A  31      -1.450  -5.738  11.763  1.00  0.00           H  
ATOM    504  HG3 GLU A  31      -2.657  -4.473  11.966  1.00  0.00           H  
ATOM    505  N   ALA A  32      -3.302  -2.723  14.805  1.00  0.00           N  
ATOM    506  CA  ALA A  32      -4.738  -2.492  14.982  1.00  0.00           C  
ATOM    507  C   ALA A  32      -5.082  -1.021  14.748  1.00  0.00           C  
ATOM    508  O   ALA A  32      -6.227  -0.684  14.450  1.00  0.00           O  
ATOM    509  CB  ALA A  32      -5.186  -2.903  16.391  1.00  0.00           C  
ATOM    510  H   ALA A  32      -2.769  -3.036  15.565  1.00  0.00           H  
ATOM    511  HA  ALA A  32      -5.276  -3.095  14.263  1.00  0.00           H  
ATOM    512  HB1 ALA A  32      -6.249  -2.736  16.491  1.00  0.00           H  
ATOM    513  HB2 ALA A  32      -4.661  -2.314  17.130  1.00  0.00           H  
ATOM    514  HB3 ALA A  32      -4.974  -3.952  16.548  1.00  0.00           H  
ATOM    515  N   ALA A  33      -4.087  -0.148  14.895  1.00  0.00           N  
ATOM    516  CA  ALA A  33      -4.309   1.286  14.705  1.00  0.00           C  
ATOM    517  C   ALA A  33      -4.768   1.586  13.279  1.00  0.00           C  
ATOM    518  O   ALA A  33      -5.468   2.570  13.042  1.00  0.00           O  
ATOM    519  CB  ALA A  33      -3.035   2.088  15.020  1.00  0.00           C  
ATOM    520  H   ALA A  33      -3.195  -0.475  15.139  1.00  0.00           H  
ATOM    521  HA  ALA A  33      -5.086   1.602  15.386  1.00  0.00           H  
ATOM    522  HB1 ALA A  33      -3.250   3.144  14.935  1.00  0.00           H  
ATOM    523  HB2 ALA A  33      -2.254   1.826  14.324  1.00  0.00           H  
ATOM    524  HB3 ALA A  33      -2.711   1.873  16.028  1.00  0.00           H  
ATOM    525  N   ASP A  34      -4.373   0.742  12.329  1.00  0.00           N  
ATOM    526  CA  ASP A  34      -4.766   0.952  10.937  1.00  0.00           C  
ATOM    527  C   ASP A  34      -6.288   0.911  10.796  1.00  0.00           C  
ATOM    528  O   ASP A  34      -6.865   1.680  10.025  1.00  0.00           O  
ATOM    529  CB  ASP A  34      -4.112  -0.085  10.007  1.00  0.00           C  
ATOM    530  CG  ASP A  34      -4.469   0.225   8.556  1.00  0.00           C  
ATOM    531  OD1 ASP A  34      -5.303   1.090   8.344  1.00  0.00           O  
ATOM    532  OD2 ASP A  34      -3.902  -0.406   7.679  1.00  0.00           O1-
ATOM    533  H   ASP A  34      -3.818  -0.028  12.567  1.00  0.00           H  
ATOM    534  HA  ASP A  34      -4.428   1.935  10.639  1.00  0.00           H  
ATOM    535  HB2 ASP A  34      -3.037  -0.043  10.121  1.00  0.00           H  
ATOM    536  HB3 ASP A  34      -4.458  -1.077  10.252  1.00  0.00           H  
ATOM    537  N   HIS A  35      -6.942   0.019  11.542  1.00  0.00           N  
ATOM    538  CA  HIS A  35      -8.398  -0.088  11.475  1.00  0.00           C  
ATOM    539  C   HIS A  35      -9.057   1.133  12.112  1.00  0.00           C  
ATOM    540  O   HIS A  35     -10.155   1.531  11.718  1.00  0.00           O  
ATOM    541  CB  HIS A  35      -8.880  -1.368  12.174  1.00  0.00           C  
ATOM    542  CG  HIS A  35      -8.405  -2.568  11.402  1.00  0.00           C  
ATOM    543  ND1 HIS A  35      -8.946  -2.921  10.177  1.00  0.00           N  
ATOM    544  CD2 HIS A  35      -7.439  -3.507  11.670  1.00  0.00           C  
ATOM    545  CE1 HIS A  35      -8.308  -4.028   9.755  1.00  0.00           C  
ATOM    546  NE2 HIS A  35      -7.381  -4.428  10.629  1.00  0.00           N  
ATOM    547  H   HIS A  35      -6.443  -0.566  12.148  1.00  0.00           H  
ATOM    548  HA  HIS A  35      -8.691  -0.134  10.437  1.00  0.00           H  
ATOM    549  HB2 HIS A  35      -8.490  -1.409  13.181  1.00  0.00           H  
ATOM    550  HB3 HIS A  35      -9.961  -1.372  12.209  1.00  0.00           H  
ATOM    551  HD2 HIS A  35      -6.819  -3.526  12.553  1.00  0.00           H  
ATOM    552  HE1 HIS A  35      -8.522  -4.533   8.824  1.00  0.00           H  
ATOM    553  HE2 HIS A  35      -6.785  -5.204  10.552  1.00  0.00           H  
ATOM    554  N   ASP A  36      -8.384   1.727  13.097  1.00  0.00           N  
ATOM    555  CA  ASP A  36      -8.923   2.904  13.773  1.00  0.00           C  
ATOM    556  C   ASP A  36      -9.085   4.060  12.785  1.00  0.00           C  
ATOM    557  O   ASP A  36     -10.009   4.865  12.910  1.00  0.00           O  
ATOM    558  CB  ASP A  36      -8.023   3.333  14.943  1.00  0.00           C  
ATOM    559  CG  ASP A  36      -8.136   2.324  16.082  1.00  0.00           C  
ATOM    560  OD1 ASP A  36      -9.046   1.512  16.041  1.00  0.00           O  
ATOM    561  OD2 ASP A  36      -7.310   2.378  16.979  1.00  0.00           O1-
ATOM    562  H   ASP A  36      -7.513   1.372  13.368  1.00  0.00           H  
ATOM    563  HA  ASP A  36      -9.899   2.654  14.165  1.00  0.00           H  
ATOM    564  HB2 ASP A  36      -6.997   3.392  14.619  1.00  0.00           H  
ATOM    565  HB3 ASP A  36      -8.341   4.303  15.300  1.00  0.00           H  
ATOM    566  N   LYS A  37      -8.184   4.141  11.808  1.00  0.00           N  
ATOM    567  CA  LYS A  37      -8.250   5.214  10.816  1.00  0.00           C  
ATOM    568  C   LYS A  37      -9.577   5.159  10.057  1.00  0.00           C  
ATOM    569  O   LYS A  37     -10.168   6.197   9.765  1.00  0.00           O  
ATOM    570  CB  LYS A  37      -7.058   5.139   9.839  1.00  0.00           C  
ATOM    571  CG  LYS A  37      -7.142   6.291   8.831  1.00  0.00           C  
ATOM    572  CD  LYS A  37      -5.934   6.232   7.894  1.00  0.00           C  
ATOM    573  CE  LYS A  37      -6.044   7.343   6.847  1.00  0.00           C  
ATOM    574  NZ  LYS A  37      -6.006   8.669   7.525  1.00  0.00           N1+
ATOM    575  H   LYS A  37      -7.469   3.474  11.753  1.00  0.00           H  
ATOM    576  HA  LYS A  37      -8.201   6.158  11.340  1.00  0.00           H  
ATOM    577  HB2 LYS A  37      -6.134   5.224  10.394  1.00  0.00           H  
ATOM    578  HB3 LYS A  37      -7.069   4.201   9.307  1.00  0.00           H  
ATOM    579  HG2 LYS A  37      -8.049   6.202   8.252  1.00  0.00           H  
ATOM    580  HG3 LYS A  37      -7.140   7.233   9.358  1.00  0.00           H  
ATOM    581  HD2 LYS A  37      -5.028   6.365   8.466  1.00  0.00           H  
ATOM    582  HD3 LYS A  37      -5.909   5.275   7.398  1.00  0.00           H  
ATOM    583  HE2 LYS A  37      -5.218   7.268   6.154  1.00  0.00           H  
ATOM    584  HE3 LYS A  37      -6.974   7.240   6.308  1.00  0.00           H  
ATOM    585  HZ1 LYS A  37      -5.413   8.607   8.376  1.00  0.00           H  
ATOM    586  HZ2 LYS A  37      -6.972   8.948   7.793  1.00  0.00           H  
ATOM    587  HZ3 LYS A  37      -5.607   9.377   6.877  1.00  0.00           H  
ATOM    588  N   LYS A  38     -10.050   3.951   9.741  1.00  0.00           N  
ATOM    589  CA  LYS A  38     -11.313   3.812   9.022  1.00  0.00           C  
ATOM    590  C   LYS A  38     -12.468   4.366   9.858  1.00  0.00           C  
ATOM    591  O   LYS A  38     -13.398   4.966   9.320  1.00  0.00           O  
ATOM    592  CB  LYS A  38     -11.580   2.344   8.651  1.00  0.00           C  
ATOM    593  CG  LYS A  38     -10.587   1.902   7.574  1.00  0.00           C  
ATOM    594  CD  LYS A  38     -10.852   0.441   7.204  1.00  0.00           C  
ATOM    595  CE  LYS A  38      -9.865   0.001   6.121  1.00  0.00           C  
ATOM    596  NZ  LYS A  38     -10.117  -1.425   5.767  1.00  0.00           N1+
ATOM    597  H   LYS A  38      -9.552   3.150  10.002  1.00  0.00           H  
ATOM    598  HA  LYS A  38     -11.248   4.388   8.110  1.00  0.00           H  
ATOM    599  HB2 LYS A  38     -11.470   1.713   9.521  1.00  0.00           H  
ATOM    600  HB3 LYS A  38     -12.584   2.250   8.265  1.00  0.00           H  
ATOM    601  HG2 LYS A  38     -10.705   2.524   6.699  1.00  0.00           H  
ATOM    602  HG3 LYS A  38      -9.580   1.998   7.952  1.00  0.00           H  
ATOM    603  HD2 LYS A  38     -10.730  -0.180   8.079  1.00  0.00           H  
ATOM    604  HD3 LYS A  38     -11.861   0.342   6.830  1.00  0.00           H  
ATOM    605  HE2 LYS A  38      -9.993   0.617   5.244  1.00  0.00           H  
ATOM    606  HE3 LYS A  38      -8.854   0.106   6.491  1.00  0.00           H  
ATOM    607  HZ1 LYS A  38     -10.323  -1.966   6.632  1.00  0.00           H  
ATOM    608  HZ2 LYS A  38      -9.276  -1.821   5.301  1.00  0.00           H  
ATOM    609  HZ3 LYS A  38     -10.932  -1.484   5.124  1.00  0.00           H  
ATOM    610  N   GLU A  39     -12.407   4.163  11.174  1.00  0.00           N  
ATOM    611  CA  GLU A  39     -13.458   4.649  12.061  1.00  0.00           C  
ATOM    612  C   GLU A  39     -13.464   6.176  12.104  1.00  0.00           C  
ATOM    613  O   GLU A  39     -14.500   6.793  12.345  1.00  0.00           O  
ATOM    614  CB  GLU A  39     -13.265   4.093  13.479  1.00  0.00           C  
ATOM    615  CG  GLU A  39     -13.414   2.571  13.454  1.00  0.00           C  
ATOM    616  CD  GLU A  39     -14.859   2.191  13.145  1.00  0.00           C  
ATOM    617  OE1 GLU A  39     -15.720   3.041  13.304  1.00  0.00           O  
ATOM    618  OE2 GLU A  39     -15.083   1.057  12.755  1.00  0.00           O1-
ATOM    619  H   GLU A  39     -11.641   3.682  11.556  1.00  0.00           H  
ATOM    620  HA  GLU A  39     -14.412   4.311  11.685  1.00  0.00           H  
ATOM    621  HB2 GLU A  39     -12.281   4.353  13.844  1.00  0.00           H  
ATOM    622  HB3 GLU A  39     -14.014   4.513  14.134  1.00  0.00           H  
ATOM    623  HG2 GLU A  39     -12.766   2.159  12.695  1.00  0.00           H  
ATOM    624  HG3 GLU A  39     -13.138   2.167  14.418  1.00  0.00           H  
ATOM    625  N   ALA A  40     -12.301   6.782  11.876  1.00  0.00           N  
ATOM    626  CA  ALA A  40     -12.196   8.243  11.897  1.00  0.00           C  
ATOM    627  C   ALA A  40     -12.621   8.841  10.558  1.00  0.00           C  
ATOM    628  O   ALA A  40     -12.903  10.037  10.467  1.00  0.00           O  
ATOM    629  CB  ALA A  40     -10.757   8.673  12.210  1.00  0.00           C  
ATOM    630  H   ALA A  40     -11.505   6.242  11.689  1.00  0.00           H  
ATOM    631  HA  ALA A  40     -12.845   8.629  12.670  1.00  0.00           H  
ATOM    632  HB1 ALA A  40     -10.118   8.441  11.371  1.00  0.00           H  
ATOM    633  HB2 ALA A  40     -10.405   8.152  13.088  1.00  0.00           H  
ATOM    634  HB3 ALA A  40     -10.734   9.738  12.393  1.00  0.00           H  
ATOM    635  N   GLU A  41     -12.650   8.012   9.519  1.00  0.00           N  
ATOM    636  CA  GLU A  41     -13.026   8.492   8.188  1.00  0.00           C  
ATOM    637  C   GLU A  41     -14.472   9.000   8.160  1.00  0.00           C  
ATOM    638  O   GLU A  41     -14.756  10.016   7.528  1.00  0.00           O  
ATOM    639  CB  GLU A  41     -12.819   7.392   7.125  1.00  0.00           C  
ATOM    640  CG  GLU A  41     -13.173   7.942   5.739  1.00  0.00           C  
ATOM    641  CD  GLU A  41     -12.887   6.891   4.674  1.00  0.00           C  
ATOM    642  OE1 GLU A  41     -12.441   5.814   5.037  1.00  0.00           O  
ATOM    643  OE2 GLU A  41     -13.119   7.174   3.510  1.00  0.00           O1-
ATOM    644  H   GLU A  41     -12.405   7.073   9.649  1.00  0.00           H  
ATOM    645  HA  GLU A  41     -12.379   9.319   7.940  1.00  0.00           H  
ATOM    646  HB2 GLU A  41     -11.783   7.081   7.127  1.00  0.00           H  
ATOM    647  HB3 GLU A  41     -13.446   6.541   7.339  1.00  0.00           H  
ATOM    648  HG2 GLU A  41     -14.221   8.202   5.711  1.00  0.00           H  
ATOM    649  HG3 GLU A  41     -12.580   8.823   5.541  1.00  0.00           H  
ATOM    650  N   ARG A  42     -15.386   8.304   8.839  1.00  0.00           N  
ATOM    651  CA  ARG A  42     -16.783   8.731   8.853  1.00  0.00           C  
ATOM    652  C   ARG A  42     -16.959   9.999   9.689  1.00  0.00           C  
ATOM    653  O   ARG A  42     -17.882  10.781   9.459  1.00  0.00           O  
ATOM    654  CB  ARG A  42     -17.677   7.612   9.399  1.00  0.00           C  
ATOM    655  CG  ARG A  42     -17.261   7.255  10.828  1.00  0.00           C  
ATOM    656  CD  ARG A  42     -18.215   6.200  11.387  1.00  0.00           C  
ATOM    657  NE  ARG A  42     -19.554   6.758  11.542  1.00  0.00           N  
ATOM    658  CZ  ARG A  42     -20.573   5.997  11.929  1.00  0.00           C  
ATOM    659  NH1 ARG A  42     -21.763   6.519  12.062  1.00  0.00           N1+
ATOM    660  NH2 ARG A  42     -20.386   4.730  12.175  1.00  0.00           N  
ATOM    661  H   ARG A  42     -15.124   7.502   9.336  1.00  0.00           H  
ATOM    662  HA  ARG A  42     -17.085   8.943   7.839  1.00  0.00           H  
ATOM    663  HB2 ARG A  42     -18.706   7.942   9.396  1.00  0.00           H  
ATOM    664  HB3 ARG A  42     -17.580   6.738   8.772  1.00  0.00           H  
ATOM    665  HG2 ARG A  42     -16.257   6.864  10.818  1.00  0.00           H  
ATOM    666  HG3 ARG A  42     -17.300   8.137  11.450  1.00  0.00           H  
ATOM    667  HD2 ARG A  42     -18.257   5.360  10.710  1.00  0.00           H  
ATOM    668  HD3 ARG A  42     -17.851   5.864  12.348  1.00  0.00           H  
ATOM    669  HE  ARG A  42     -19.703   7.708  11.359  1.00  0.00           H  
ATOM    670 HH11 ARG A  42     -21.906   7.491  11.874  1.00  0.00           H  
ATOM    671 HH12 ARG A  42     -22.530   5.947  12.353  1.00  0.00           H  
ATOM    672 HH21 ARG A  42     -19.475   4.330  12.072  1.00  0.00           H  
ATOM    673 HH22 ARG A  42     -21.153   4.158  12.465  1.00  0.00           H  
ATOM    674  N   LYS A  43     -16.070  10.194  10.658  1.00  0.00           N  
ATOM    675  CA  LYS A  43     -16.141  11.369  11.526  1.00  0.00           C  
ATOM    676  C   LYS A  43     -15.764  12.638  10.763  1.00  0.00           C  
ATOM    677  O   LYS A  43     -16.115  13.744  11.173  1.00  0.00           O  
ATOM    678  CB  LYS A  43     -15.214  11.204  12.734  1.00  0.00           C  
ATOM    679  CG  LYS A  43     -15.750  10.091  13.637  1.00  0.00           C  
ATOM    680  CD  LYS A  43     -14.834   9.928  14.851  1.00  0.00           C  
ATOM    681  CE  LYS A  43     -15.376   8.818  15.753  1.00  0.00           C  
ATOM    682  NZ  LYS A  43     -14.479   8.653  16.932  1.00  0.00           N1+
ATOM    683  H   LYS A  43     -15.359   9.533  10.795  1.00  0.00           H  
ATOM    684  HA  LYS A  43     -17.154  11.472  11.883  1.00  0.00           H  
ATOM    685  HB2 LYS A  43     -14.217  10.954  12.400  1.00  0.00           H  
ATOM    686  HB3 LYS A  43     -15.182  12.130  13.291  1.00  0.00           H  
ATOM    687  HG2 LYS A  43     -16.747  10.345  13.968  1.00  0.00           H  
ATOM    688  HG3 LYS A  43     -15.781   9.164  13.085  1.00  0.00           H  
ATOM    689  HD2 LYS A  43     -13.838   9.670  14.519  1.00  0.00           H  
ATOM    690  HD3 LYS A  43     -14.800  10.854  15.404  1.00  0.00           H  
ATOM    691  HE2 LYS A  43     -16.367   9.080  16.089  1.00  0.00           H  
ATOM    692  HE3 LYS A  43     -15.415   7.891  15.200  1.00  0.00           H  
ATOM    693  HZ1 LYS A  43     -13.498   8.856  16.654  1.00  0.00           H  
ATOM    694  HZ2 LYS A  43     -14.546   7.676  17.284  1.00  0.00           H  
ATOM    695  HZ3 LYS A  43     -14.767   9.314  17.682  1.00  0.00           H  
ATOM    696  N   ALA A  44     -15.043  12.474   9.660  1.00  0.00           N  
ATOM    697  CA  ALA A  44     -14.623  13.627   8.862  1.00  0.00           C  
ATOM    698  C   ALA A  44     -15.842  14.396   8.353  1.00  0.00           C  
ATOM    699  O   ALA A  44     -15.764  15.597   8.099  1.00  0.00           O  
ATOM    700  CB  ALA A  44     -13.752  13.190   7.674  1.00  0.00           C  
ATOM    701  H   ALA A  44     -14.787  11.569   9.384  1.00  0.00           H  
ATOM    702  HA  ALA A  44     -14.042  14.285   9.491  1.00  0.00           H  
ATOM    703  HB1 ALA A  44     -12.858  12.704   8.041  1.00  0.00           H  
ATOM    704  HB2 ALA A  44     -13.475  14.059   7.097  1.00  0.00           H  
ATOM    705  HB3 ALA A  44     -14.302  12.504   7.047  1.00  0.00           H  
ATOM    706  N   LEU A  45     -16.967  13.700   8.213  1.00  0.00           N  
ATOM    707  CA  LEU A  45     -18.193  14.340   7.741  1.00  0.00           C  
ATOM    708  C   LEU A  45     -18.640  15.427   8.722  1.00  0.00           C  
ATOM    709  O   LEU A  45     -19.105  16.487   8.307  1.00  0.00           O  
ATOM    710  CB  LEU A  45     -19.314  13.300   7.519  1.00  0.00           C  
ATOM    711  CG  LEU A  45     -20.598  13.992   7.034  1.00  0.00           C  
ATOM    712  CD1 LEU A  45     -20.344  14.715   5.702  1.00  0.00           C  
ATOM    713  CD2 LEU A  45     -21.687  12.930   6.843  1.00  0.00           C  
ATOM    714  H   LEU A  45     -16.974  12.747   8.440  1.00  0.00           H  
ATOM    715  HA  LEU A  45     -17.974  14.811   6.793  1.00  0.00           H  
ATOM    716  HB2 LEU A  45     -18.996  12.587   6.773  1.00  0.00           H  
ATOM    717  HB3 LEU A  45     -19.522  12.778   8.440  1.00  0.00           H  
ATOM    718  HG  LEU A  45     -20.925  14.707   7.773  1.00  0.00           H  
ATOM    719 HD11 LEU A  45     -19.656  14.138   5.099  1.00  0.00           H  
ATOM    720 HD12 LEU A  45     -19.921  15.689   5.897  1.00  0.00           H  
ATOM    721 HD13 LEU A  45     -21.276  14.835   5.167  1.00  0.00           H  
ATOM    722 HD21 LEU A  45     -21.325  12.156   6.182  1.00  0.00           H  
ATOM    723 HD22 LEU A  45     -22.564  13.388   6.411  1.00  0.00           H  
ATOM    724 HD23 LEU A  45     -21.942  12.498   7.799  1.00  0.00           H  
ATOM    725  N   GLU A  46     -18.496  15.161  10.021  1.00  0.00           N  
ATOM    726  CA  GLU A  46     -18.893  16.137  11.032  1.00  0.00           C  
ATOM    727  C   GLU A  46     -18.064  17.415  10.890  1.00  0.00           C  
ATOM    728  O   GLU A  46     -18.582  18.518  11.059  1.00  0.00           O  
ATOM    729  CB  GLU A  46     -18.758  15.548  12.453  1.00  0.00           C  
ATOM    730  CG  GLU A  46     -19.199  16.580  13.499  1.00  0.00           C  
ATOM    731  CD  GLU A  46     -20.671  16.930  13.305  1.00  0.00           C  
ATOM    732  OE1 GLU A  46     -21.374  16.139  12.698  1.00  0.00           O  
ATOM    733  OE2 GLU A  46     -21.073  17.986  13.768  1.00  0.00           O1-
ATOM    734  H   GLU A  46     -18.112  14.304  10.302  1.00  0.00           H  
ATOM    735  HA  GLU A  46     -19.929  16.390  10.865  1.00  0.00           H  
ATOM    736  HB2 GLU A  46     -19.388  14.673  12.538  1.00  0.00           H  
ATOM    737  HB3 GLU A  46     -17.734  15.267  12.645  1.00  0.00           H  
ATOM    738  HG2 GLU A  46     -19.059  16.164  14.485  1.00  0.00           H  
ATOM    739  HG3 GLU A  46     -18.601  17.472  13.402  1.00  0.00           H  
ATOM    740  N   ASP A  47     -16.776  17.267  10.578  1.00  0.00           N  
ATOM    741  CA  ASP A  47     -15.906  18.429  10.418  1.00  0.00           C  
ATOM    742  C   ASP A  47     -16.331  19.252   9.204  1.00  0.00           C  
ATOM    743  O   ASP A  47     -16.054  20.449   9.129  1.00  0.00           O  
ATOM    744  CB  ASP A  47     -14.445  17.992  10.260  1.00  0.00           C  
ATOM    745  CG  ASP A  47     -13.920  17.442  11.583  1.00  0.00           C  
ATOM    746  OD1 ASP A  47     -14.575  17.654  12.590  1.00  0.00           O  
ATOM    747  OD2 ASP A  47     -12.874  16.817  11.568  1.00  0.00           O1-
ATOM    748  H   ASP A  47     -16.409  16.368  10.447  1.00  0.00           H  
ATOM    749  HA  ASP A  47     -15.988  19.046  11.301  1.00  0.00           H  
ATOM    750  HB2 ASP A  47     -14.371  17.232   9.496  1.00  0.00           H  
ATOM    751  HB3 ASP A  47     -13.849  18.846   9.973  1.00  0.00           H  
ATOM    752  N   LYS A  48     -17.002  18.600   8.256  1.00  0.00           N  
ATOM    753  CA  LYS A  48     -17.461  19.284   7.043  1.00  0.00           C  
ATOM    754  C   LYS A  48     -16.292  19.945   6.315  1.00  0.00           C  
ATOM    755  O   LYS A  48     -16.410  21.074   5.837  1.00  0.00           O  
ATOM    756  CB  LYS A  48     -18.501  20.349   7.403  1.00  0.00           C  
ATOM    757  CG  LYS A  48     -19.716  19.674   8.048  1.00  0.00           C  
ATOM    758  CD  LYS A  48     -20.856  20.685   8.236  1.00  0.00           C  
ATOM    759  CE  LYS A  48     -20.514  21.675   9.354  1.00  0.00           C  
ATOM    760  NZ  LYS A  48     -21.711  22.509   9.660  1.00  0.00           N1+
ATOM    761  H   LYS A  48     -17.191  17.643   8.375  1.00  0.00           H  
ATOM    762  HA  LYS A  48     -17.927  18.565   6.379  1.00  0.00           H  
ATOM    763  HB2 LYS A  48     -18.063  21.052   8.094  1.00  0.00           H  
ATOM    764  HB3 LYS A  48     -18.811  20.867   6.509  1.00  0.00           H  
ATOM    765  HG2 LYS A  48     -20.054  18.867   7.413  1.00  0.00           H  
ATOM    766  HG3 LYS A  48     -19.433  19.275   9.010  1.00  0.00           H  
ATOM    767  HD2 LYS A  48     -21.010  21.225   7.314  1.00  0.00           H  
ATOM    768  HD3 LYS A  48     -21.762  20.156   8.495  1.00  0.00           H  
ATOM    769  HE2 LYS A  48     -20.215  21.133  10.239  1.00  0.00           H  
ATOM    770  HE3 LYS A  48     -19.708  22.318   9.036  1.00  0.00           H  
ATOM    771  HZ1 LYS A  48     -22.468  21.905  10.034  1.00  0.00           H  
ATOM    772  HZ2 LYS A  48     -22.037  22.979   8.790  1.00  0.00           H  
ATOM    773  HZ3 LYS A  48     -21.461  23.226  10.370  1.00  0.00           H  
ATOM    774  N   LEU A  49     -15.162  19.242   6.228  1.00  0.00           N  
ATOM    775  CA  LEU A  49     -13.993  19.789   5.547  1.00  0.00           C  
ATOM    776  C   LEU A  49     -14.307  20.035   4.071  1.00  0.00           C  
ATOM    777  O   LEU A  49     -13.833  21.008   3.484  1.00  0.00           O  
ATOM    778  CB  LEU A  49     -12.783  18.844   5.676  1.00  0.00           C  
ATOM    779  CG  LEU A  49     -12.311  18.788   7.136  1.00  0.00           C  
ATOM    780  CD1 LEU A  49     -11.235  17.705   7.271  1.00  0.00           C  
ATOM    781  CD2 LEU A  49     -11.739  20.152   7.576  1.00  0.00           C  
ATOM    782  H   LEU A  49     -15.114  18.345   6.624  1.00  0.00           H  
ATOM    783  HA  LEU A  49     -13.744  20.735   6.001  1.00  0.00           H  
ATOM    784  HB2 LEU A  49     -13.055  17.852   5.353  1.00  0.00           H  
ATOM    785  HB3 LEU A  49     -11.977  19.209   5.057  1.00  0.00           H  
ATOM    786  HG  LEU A  49     -13.150  18.530   7.766  1.00  0.00           H  
ATOM    787 HD11 LEU A  49     -10.925  17.631   8.302  1.00  0.00           H  
ATOM    788 HD12 LEU A  49     -10.384  17.965   6.657  1.00  0.00           H  
ATOM    789 HD13 LEU A  49     -11.636  16.756   6.946  1.00  0.00           H  
ATOM    790 HD21 LEU A  49     -11.281  20.651   6.736  1.00  0.00           H  
ATOM    791 HD22 LEU A  49     -10.998  20.007   8.351  1.00  0.00           H  
ATOM    792 HD23 LEU A  49     -12.537  20.766   7.968  1.00  0.00           H  
ATOM    793  N   ALA A  50     -15.107  19.151   3.472  1.00  0.00           N  
ATOM    794  CA  ALA A  50     -15.465  19.299   2.060  1.00  0.00           C  
ATOM    795  C   ALA A  50     -14.209  19.304   1.193  1.00  0.00           C  
ATOM    796  O   ALA A  50     -14.169  19.954   0.148  1.00  0.00           O  
ATOM    797  CB  ALA A  50     -16.230  20.609   1.854  1.00  0.00           C  
ATOM    798  H   ALA A  50     -15.466  18.394   3.985  1.00  0.00           H  
ATOM    799  HA  ALA A  50     -16.098  18.476   1.758  1.00  0.00           H  
ATOM    800  HB1 ALA A  50     -16.698  20.601   0.881  1.00  0.00           H  
ATOM    801  HB2 ALA A  50     -15.547  21.442   1.918  1.00  0.00           H  
ATOM    802  HB3 ALA A  50     -16.989  20.705   2.616  1.00  0.00           H  
ATOM    803  N   ASP A  51     -13.186  18.577   1.634  1.00  0.00           N  
ATOM    804  CA  ASP A  51     -11.935  18.508   0.886  1.00  0.00           C  
ATOM    805  C   ASP A  51     -12.169  17.896  -0.497  1.00  0.00           C  
ATOM    806  O   ASP A  51     -11.551  18.312  -1.477  1.00  0.00           O  
ATOM    807  CB  ASP A  51     -10.878  17.697   1.655  1.00  0.00           C  
ATOM    808  CG  ASP A  51     -10.401  18.488   2.869  1.00  0.00           C  
ATOM    809  OD1 ASP A  51     -10.682  19.673   2.929  1.00  0.00           O  
ATOM    810  OD2 ASP A  51      -9.764  17.894   3.724  1.00  0.00           O1-
ATOM    811  H   ASP A  51     -13.274  18.082   2.475  1.00  0.00           H  
ATOM    812  HA  ASP A  51     -11.563  19.514   0.752  1.00  0.00           H  
ATOM    813  HB2 ASP A  51     -11.296  16.758   1.983  1.00  0.00           H  
ATOM    814  HB3 ASP A  51     -10.035  17.506   1.007  1.00  0.00           H  
ATOM    815  N   TYR A  52     -13.062  16.910  -0.573  1.00  0.00           N  
ATOM    816  CA  TYR A  52     -13.357  16.260  -1.845  1.00  0.00           C  
ATOM    817  C   TYR A  52     -14.666  15.480  -1.752  1.00  0.00           C  
ATOM    818  O   TYR A  52     -14.818  14.728  -0.804  1.00  0.00           O  
ATOM    819  CB  TYR A  52     -12.216  15.311  -2.225  1.00  0.00           C  
ATOM    820  CG  TYR A  52     -12.581  14.551  -3.480  1.00  0.00           C  
ATOM    821  CD1 TYR A  52     -12.489  15.177  -4.728  1.00  0.00           C  
ATOM    822  CD2 TYR A  52     -13.011  13.221  -3.395  1.00  0.00           C  
ATOM    823  CE1 TYR A  52     -12.827  14.475  -5.892  1.00  0.00           C  
ATOM    824  CE2 TYR A  52     -13.350  12.518  -4.558  1.00  0.00           C  
ATOM    825  CZ  TYR A  52     -13.257  13.145  -5.806  1.00  0.00           C  
ATOM    826  OH  TYR A  52     -13.591  12.453  -6.952  1.00  0.00           O  
ATOM    827  OXT TYR A  52     -15.497  15.649  -2.630  1.00  0.00           O  
ATOM    828  H   TYR A  52     -13.534  16.617   0.233  1.00  0.00           H  
ATOM    829  HA  TYR A  52     -13.453  17.015  -2.611  1.00  0.00           H  
ATOM    830  HB2 TYR A  52     -11.317  15.883  -2.400  1.00  0.00           H  
ATOM    831  HB3 TYR A  52     -12.046  14.614  -1.417  1.00  0.00           H  
ATOM    832  HD1 TYR A  52     -12.157  16.203  -4.794  1.00  0.00           H  
ATOM    833  HD2 TYR A  52     -13.082  12.737  -2.432  1.00  0.00           H  
ATOM    834  HE1 TYR A  52     -12.756  14.959  -6.854  1.00  0.00           H  
ATOM    835  HE2 TYR A  52     -13.680  11.493  -4.492  1.00  0.00           H  
ATOM    836  HH  TYR A  52     -12.963  12.694  -7.637  1.00  0.00           H  
TER     837      TYR A  52                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      23.056  -6.596  48.397  1.00  0.00           N  
ATOM      2  CA  GLY A   1      24.353  -6.934  49.049  1.00  0.00           C  
ATOM      3  C   GLY A   1      25.362  -7.358  47.989  1.00  0.00           C  
ATOM      4  O   GLY A   1      24.988  -7.813  46.909  1.00  0.00           O  
ATOM      5  H1  GLY A   1      22.285  -6.684  49.088  1.00  0.00           H  
ATOM      6  H2  GLY A   1      22.890  -7.249  47.603  1.00  0.00           H  
ATOM      7  H3  GLY A   1      23.090  -5.619  48.041  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      24.727  -6.066  49.577  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      24.205  -7.743  49.747  1.00  0.00           H  
ATOM     10  N   SER A   2      26.645  -7.208  48.305  1.00  0.00           N  
ATOM     11  CA  SER A   2      27.701  -7.581  47.370  1.00  0.00           C  
ATOM     12  C   SER A   2      27.664  -9.081  47.096  1.00  0.00           C  
ATOM     13  O   SER A   2      28.146  -9.545  46.061  1.00  0.00           O  
ATOM     14  CB  SER A   2      29.063  -7.198  47.944  1.00  0.00           C  
ATOM     15  OG  SER A   2      29.307  -7.954  49.123  1.00  0.00           O  
ATOM     16  H   SER A   2      26.884  -6.840  49.181  1.00  0.00           H  
ATOM     17  HA  SER A   2      27.550  -7.051  46.443  1.00  0.00           H  
ATOM     18  HB2 SER A   2      29.833  -7.411  47.221  1.00  0.00           H  
ATOM     19  HB3 SER A   2      29.072  -6.140  48.174  1.00  0.00           H  
ATOM     20  HG  SER A   2      29.781  -8.749  48.873  1.00  0.00           H  
ATOM     21  N   VAL A   3      27.088  -9.835  48.028  1.00  0.00           N  
ATOM     22  CA  VAL A   3      26.991 -11.283  47.870  1.00  0.00           C  
ATOM     23  C   VAL A   3      26.124 -11.633  46.657  1.00  0.00           C  
ATOM     24  O   VAL A   3      26.442 -12.557  45.909  1.00  0.00           O  
ATOM     25  CB  VAL A   3      26.434 -11.946  49.150  1.00  0.00           C  
ATOM     26  CG1 VAL A   3      26.114 -13.419  48.872  1.00  0.00           C  
ATOM     27  CG2 VAL A   3      27.486 -11.876  50.265  1.00  0.00           C  
ATOM     28  H   VAL A   3      26.715  -9.406  48.826  1.00  0.00           H  
ATOM     29  HA  VAL A   3      27.985 -11.668  47.691  1.00  0.00           H  
ATOM     30  HB  VAL A   3      25.536 -11.439  49.470  1.00  0.00           H  
ATOM     31 HG11 VAL A   3      26.944 -13.876  48.352  1.00  0.00           H  
ATOM     32 HG12 VAL A   3      25.227 -13.487  48.261  1.00  0.00           H  
ATOM     33 HG13 VAL A   3      25.948 -13.935  49.806  1.00  0.00           H  
ATOM     34 HG21 VAL A   3      27.612 -10.852  50.584  1.00  0.00           H  
ATOM     35 HG22 VAL A   3      28.428 -12.258  49.902  1.00  0.00           H  
ATOM     36 HG23 VAL A   3      27.158 -12.474  51.105  1.00  0.00           H  
ATOM     37  N   GLU A   4      25.033 -10.894  46.463  1.00  0.00           N  
ATOM     38  CA  GLU A   4      24.143 -11.152  45.331  1.00  0.00           C  
ATOM     39  C   GLU A   4      23.711 -12.616  45.314  1.00  0.00           C  
ATOM     40  O   GLU A   4      23.505 -13.199  44.251  1.00  0.00           O  
ATOM     41  CB  GLU A   4      24.861 -10.818  44.022  1.00  0.00           C  
ATOM     42  CG  GLU A   4      25.149  -9.315  43.967  1.00  0.00           C  
ATOM     43  CD  GLU A   4      25.891  -8.974  42.680  1.00  0.00           C  
ATOM     44  OE1 GLU A   4      26.242  -9.894  41.960  1.00  0.00           O  
ATOM     45  OE2 GLU A   4      26.096  -7.797  42.433  1.00  0.00           O1-
ATOM     46  H   GLU A   4      24.827 -10.163  47.086  1.00  0.00           H  
ATOM     47  HA  GLU A   4      23.263 -10.527  45.413  1.00  0.00           H  
ATOM     48  HB2 GLU A   4      25.791 -11.365  43.971  1.00  0.00           H  
ATOM     49  HB3 GLU A   4      24.233 -11.092  43.187  1.00  0.00           H  
ATOM     50  HG2 GLU A   4      24.217  -8.771  44.000  1.00  0.00           H  
ATOM     51  HG3 GLU A   4      25.757  -9.037  44.816  1.00  0.00           H  
ATOM     52  N   LYS A   5      23.572 -13.205  46.501  1.00  0.00           N  
ATOM     53  CA  LYS A   5      23.156 -14.605  46.604  1.00  0.00           C  
ATOM     54  C   LYS A   5      24.074 -15.504  45.775  1.00  0.00           C  
ATOM     55  O   LYS A   5      23.612 -16.459  45.150  1.00  0.00           O  
ATOM     56  CB  LYS A   5      21.717 -14.750  46.105  1.00  0.00           C  
ATOM     57  CG  LYS A   5      20.782 -13.932  46.998  1.00  0.00           C  
ATOM     58  CD  LYS A   5      19.342 -14.081  46.504  1.00  0.00           C  
ATOM     59  CE  LYS A   5      18.412 -13.225  47.368  1.00  0.00           C  
ATOM     60  NZ  LYS A   5      18.452 -13.716  48.775  1.00  0.00           N1+
ATOM     61  H   LYS A   5      23.749 -12.689  47.318  1.00  0.00           H  
ATOM     62  HA  LYS A   5      23.195 -14.919  47.639  1.00  0.00           H  
ATOM     63  HB2 LYS A   5      21.651 -14.392  45.088  1.00  0.00           H  
ATOM     64  HB3 LYS A   5      21.426 -15.789  46.141  1.00  0.00           H  
ATOM     65  HG2 LYS A   5      20.854 -14.289  48.015  1.00  0.00           H  
ATOM     66  HG3 LYS A   5      21.068 -12.892  46.961  1.00  0.00           H  
ATOM     67  HD2 LYS A   5      19.280 -13.753  45.476  1.00  0.00           H  
ATOM     68  HD3 LYS A   5      19.043 -15.115  46.571  1.00  0.00           H  
ATOM     69  HE2 LYS A   5      18.738 -12.197  47.337  1.00  0.00           H  
ATOM     70  HE3 LYS A   5      17.404 -13.296  46.989  1.00  0.00           H  
ATOM     71  HZ1 LYS A   5      17.543 -13.512  49.238  1.00  0.00           H  
ATOM     72  HZ2 LYS A   5      19.220 -13.236  49.288  1.00  0.00           H  
ATOM     73  HZ3 LYS A   5      18.617 -14.743  48.781  1.00  0.00           H  
ATOM     74  N   LEU A   6      25.370 -15.190  45.767  1.00  0.00           N  
ATOM     75  CA  LEU A   6      26.338 -15.982  45.001  1.00  0.00           C  
ATOM     76  C   LEU A   6      25.963 -15.989  43.522  1.00  0.00           C  
ATOM     77  O   LEU A   6      26.264 -16.941  42.802  1.00  0.00           O  
ATOM     78  CB  LEU A   6      26.383 -17.431  45.511  1.00  0.00           C  
ATOM     79  CG  LEU A   6      26.685 -17.470  47.017  1.00  0.00           C  
ATOM     80  CD1 LEU A   6      26.713 -18.928  47.483  1.00  0.00           C  
ATOM     81  CD2 LEU A   6      28.046 -16.813  47.298  1.00  0.00           C  
ATOM     82  H   LEU A   6      25.678 -14.404  46.277  1.00  0.00           H  
ATOM     83  HA  LEU A   6      27.324 -15.546  45.105  1.00  0.00           H  
ATOM     84  HB2 LEU A   6      25.433 -17.907  45.327  1.00  0.00           H  
ATOM     85  HB3 LEU A   6      27.157 -17.970  44.982  1.00  0.00           H  
ATOM     86  HG  LEU A   6      25.910 -16.944  47.554  1.00  0.00           H  
ATOM     87 HD11 LEU A   6      26.996 -18.968  48.526  1.00  0.00           H  
ATOM     88 HD12 LEU A   6      27.430 -19.482  46.894  1.00  0.00           H  
ATOM     89 HD13 LEU A   6      25.733 -19.364  47.358  1.00  0.00           H  
ATOM     90 HD21 LEU A   6      28.426 -17.159  48.250  1.00  0.00           H  
ATOM     91 HD22 LEU A   6      27.930 -15.740  47.332  1.00  0.00           H  
ATOM     92 HD23 LEU A   6      28.746 -17.075  46.518  1.00  0.00           H  
ATOM     93  N   THR A   7      25.305 -14.923  43.074  1.00  0.00           N  
ATOM     94  CA  THR A   7      24.894 -14.822  41.671  1.00  0.00           C  
ATOM     95  C   THR A   7      23.975 -15.979  41.299  1.00  0.00           C  
ATOM     96  O   THR A   7      23.590 -16.131  40.139  1.00  0.00           O  
ATOM     97  CB  THR A   7      26.127 -14.833  40.762  1.00  0.00           C  
ATOM     98  OG1 THR A   7      26.579 -16.170  40.594  1.00  0.00           O  
ATOM     99  CG2 THR A   7      27.238 -13.989  41.390  1.00  0.00           C  
ATOM    100  H   THR A   7      25.092 -14.192  43.697  1.00  0.00           H  
ATOM    101  HA  THR A   7      24.361 -13.893  41.520  1.00  0.00           H  
ATOM    102  HB  THR A   7      25.868 -14.418  39.800  1.00  0.00           H  
ATOM    103  HG1 THR A   7      27.540 -16.160  40.606  1.00  0.00           H  
ATOM    104 HG21 THR A   7      27.689 -14.537  42.205  1.00  0.00           H  
ATOM    105 HG22 THR A   7      26.823 -13.066  41.763  1.00  0.00           H  
ATOM    106 HG23 THR A   7      27.990 -13.773  40.645  1.00  0.00           H  
ATOM    107  N   ALA A   8      23.626 -16.793  42.290  1.00  0.00           N  
ATOM    108  CA  ALA A   8      22.745 -17.937  42.050  1.00  0.00           C  
ATOM    109  C   ALA A   8      21.371 -17.461  41.583  1.00  0.00           C  
ATOM    110  O   ALA A   8      20.643 -18.198  40.919  1.00  0.00           O  
ATOM    111  CB  ALA A   8      22.593 -18.790  43.319  1.00  0.00           C  
ATOM    112  H   ALA A   8      23.963 -16.619  43.193  1.00  0.00           H  
ATOM    113  HA  ALA A   8      23.180 -18.549  41.274  1.00  0.00           H  
ATOM    114  HB1 ALA A   8      21.953 -19.634  43.107  1.00  0.00           H  
ATOM    115  HB2 ALA A   8      22.152 -18.199  44.109  1.00  0.00           H  
ATOM    116  HB3 ALA A   8      23.562 -19.149  43.633  1.00  0.00           H  
ATOM    117  N   ASP A   9      21.023 -16.224  41.934  1.00  0.00           N  
ATOM    118  CA  ASP A   9      19.733 -15.655  41.548  1.00  0.00           C  
ATOM    119  C   ASP A   9      19.835 -14.979  40.184  1.00  0.00           C  
ATOM    120  O   ASP A   9      18.900 -14.312  39.737  1.00  0.00           O  
ATOM    121  CB  ASP A   9      19.279 -14.636  42.596  1.00  0.00           C  
ATOM    122  CG  ASP A   9      20.240 -13.452  42.627  1.00  0.00           C  
ATOM    123  OD1 ASP A   9      21.175 -13.451  41.845  1.00  0.00           O  
ATOM    124  OD2 ASP A   9      20.023 -12.563  43.435  1.00  0.00           O1-
ATOM    125  H   ASP A   9      21.644 -15.681  42.463  1.00  0.00           H  
ATOM    126  HA  ASP A   9      18.998 -16.446  41.491  1.00  0.00           H  
ATOM    127  HB2 ASP A   9      18.289 -14.286  42.347  1.00  0.00           H  
ATOM    128  HB3 ASP A   9      19.260 -15.107  43.566  1.00  0.00           H  
ATOM    129  N   ALA A  10      20.976 -15.159  39.528  1.00  0.00           N  
ATOM    130  CA  ALA A  10      21.195 -14.564  38.209  1.00  0.00           C  
ATOM    131  C   ALA A  10      20.165 -15.086  37.204  1.00  0.00           C  
ATOM    132  O   ALA A  10      19.740 -14.354  36.310  1.00  0.00           O  
ATOM    133  CB  ALA A  10      22.621 -14.841  37.701  1.00  0.00           C  
ATOM    134  H   ALA A  10      21.680 -15.703  39.938  1.00  0.00           H  
ATOM    135  HA  ALA A  10      21.068 -13.495  38.298  1.00  0.00           H  
ATOM    136  HB1 ALA A  10      22.829 -15.901  37.731  1.00  0.00           H  
ATOM    137  HB2 ALA A  10      23.333 -14.319  38.323  1.00  0.00           H  
ATOM    138  HB3 ALA A  10      22.712 -14.489  36.684  1.00  0.00           H  
ATOM    139  N   GLU A  11      19.769 -16.350  37.350  1.00  0.00           N  
ATOM    140  CA  GLU A  11      18.792 -16.941  36.438  1.00  0.00           C  
ATOM    141  C   GLU A  11      17.457 -16.203  36.524  1.00  0.00           C  
ATOM    142  O   GLU A  11      16.755 -16.060  35.522  1.00  0.00           O  
ATOM    143  CB  GLU A  11      18.594 -18.435  36.749  1.00  0.00           C  
ATOM    144  CG  GLU A  11      19.881 -19.199  36.427  1.00  0.00           C  
ATOM    145  CD  GLU A  11      20.112 -19.226  34.920  1.00  0.00           C  
ATOM    146  OE1 GLU A  11      19.167 -18.970  34.191  1.00  0.00           O  
ATOM    147  OE2 GLU A  11      21.229 -19.502  34.517  1.00  0.00           O1-
ATOM    148  H   GLU A  11      20.135 -16.892  38.079  1.00  0.00           H  
ATOM    149  HA  GLU A  11      19.168 -16.850  35.430  1.00  0.00           H  
ATOM    150  HB2 GLU A  11      18.350 -18.568  37.792  1.00  0.00           H  
ATOM    151  HB3 GLU A  11      17.790 -18.822  36.139  1.00  0.00           H  
ATOM    152  HG2 GLU A  11      20.716 -18.711  36.909  1.00  0.00           H  
ATOM    153  HG3 GLU A  11      19.797 -20.211  36.793  1.00  0.00           H  
ATOM    154  N   LEU A  12      17.106 -15.732  37.720  1.00  0.00           N  
ATOM    155  CA  LEU A  12      15.848 -15.009  37.904  1.00  0.00           C  
ATOM    156  C   LEU A  12      15.844 -13.718  37.085  1.00  0.00           C  
ATOM    157  O   LEU A  12      14.803 -13.313  36.567  1.00  0.00           O  
ATOM    158  CB  LEU A  12      15.594 -14.692  39.391  1.00  0.00           C  
ATOM    159  CG  LEU A  12      15.268 -15.980  40.167  1.00  0.00           C  
ATOM    160  CD1 LEU A  12      15.247 -15.665  41.667  1.00  0.00           C  
ATOM    161  CD2 LEU A  12      13.894 -16.540  39.739  1.00  0.00           C  
ATOM    162  H   LEU A  12      17.704 -15.864  38.485  1.00  0.00           H  
ATOM    163  HA  LEU A  12      15.046 -15.633  37.546  1.00  0.00           H  
ATOM    164  HB2 LEU A  12      16.472 -14.233  39.821  1.00  0.00           H  
ATOM    165  HB3 LEU A  12      14.763 -14.006  39.473  1.00  0.00           H  
ATOM    166  HG  LEU A  12      16.032 -16.718  39.974  1.00  0.00           H  
ATOM    167 HD11 LEU A  12      15.123 -16.580  42.226  1.00  0.00           H  
ATOM    168 HD12 LEU A  12      14.426 -14.996  41.883  1.00  0.00           H  
ATOM    169 HD13 LEU A  12      16.176 -15.195  41.948  1.00  0.00           H  
ATOM    170 HD21 LEU A  12      13.458 -17.104  40.554  1.00  0.00           H  
ATOM    171 HD22 LEU A  12      14.019 -17.195  38.890  1.00  0.00           H  
ATOM    172 HD23 LEU A  12      13.230 -15.730  39.471  1.00  0.00           H  
ATOM    173  N   GLN A  13      17.003 -13.071  36.971  1.00  0.00           N  
ATOM    174  CA  GLN A  13      17.093 -11.825  36.208  1.00  0.00           C  
ATOM    175  C   GLN A  13      16.714 -12.055  34.745  1.00  0.00           C  
ATOM    176  O   GLN A  13      16.088 -11.202  34.122  1.00  0.00           O  
ATOM    177  CB  GLN A  13      18.504 -11.209  36.308  1.00  0.00           C  
ATOM    178  CG  GLN A  13      18.517  -9.860  35.585  1.00  0.00           C  
ATOM    179  CD  GLN A  13      19.879  -9.193  35.750  1.00  0.00           C  
ATOM    180  OE1 GLN A  13      20.741  -9.709  36.462  1.00  0.00           O  
ATOM    181  NE2 GLN A  13      20.126  -8.073  35.130  1.00  0.00           N  
ATOM    182  H   GLN A  13      17.805 -13.437  37.399  1.00  0.00           H  
ATOM    183  HA  GLN A  13      16.389 -11.122  36.631  1.00  0.00           H  
ATOM    184  HB2 GLN A  13      18.758 -11.058  37.347  1.00  0.00           H  
ATOM    185  HB3 GLN A  13      19.230 -11.865  35.851  1.00  0.00           H  
ATOM    186  HG2 GLN A  13      18.320 -10.013  34.535  1.00  0.00           H  
ATOM    187  HG3 GLN A  13      17.755  -9.220  36.004  1.00  0.00           H  
ATOM    188 HE21 GLN A  13      19.439  -7.665  34.563  1.00  0.00           H  
ATOM    189 HE22 GLN A  13      20.999  -7.639  35.230  1.00  0.00           H  
ATOM    190  N   ARG A  14      17.093 -13.209  34.196  1.00  0.00           N  
ATOM    191  CA  ARG A  14      16.774 -13.515  32.805  1.00  0.00           C  
ATOM    192  C   ARG A  14      15.258 -13.580  32.597  1.00  0.00           C  
ATOM    193  O   ARG A  14      14.756 -13.188  31.545  1.00  0.00           O  
ATOM    194  CB  ARG A  14      17.425 -14.837  32.368  1.00  0.00           C  
ATOM    195  CG  ARG A  14      18.942 -14.651  32.274  1.00  0.00           C  
ATOM    196  CD  ARG A  14      19.592 -15.976  31.873  1.00  0.00           C  
ATOM    197  NE  ARG A  14      21.035 -15.807  31.735  1.00  0.00           N  
ATOM    198  CZ  ARG A  14      21.839 -15.839  32.793  1.00  0.00           C  
ATOM    199  NH1 ARG A  14      23.126 -15.684  32.640  1.00  0.00           N1+
ATOM    200  NH2 ARG A  14      21.341 -16.027  33.985  1.00  0.00           N  
ATOM    201  H   ARG A  14      17.587 -13.863  34.732  1.00  0.00           H  
ATOM    202  HA  ARG A  14      17.166 -12.721  32.186  1.00  0.00           H  
ATOM    203  HB2 ARG A  14      17.203 -15.616  33.083  1.00  0.00           H  
ATOM    204  HB3 ARG A  14      17.043 -15.122  31.398  1.00  0.00           H  
ATOM    205  HG2 ARG A  14      19.166 -13.900  31.533  1.00  0.00           H  
ATOM    206  HG3 ARG A  14      19.325 -14.340  33.233  1.00  0.00           H  
ATOM    207  HD2 ARG A  14      19.392 -16.718  32.631  1.00  0.00           H  
ATOM    208  HD3 ARG A  14      19.178 -16.308  30.932  1.00  0.00           H  
ATOM    209  HE  ARG A  14      21.419 -15.667  30.844  1.00  0.00           H  
ATOM    210 HH11 ARG A  14      23.507 -15.541  31.727  1.00  0.00           H  
ATOM    211 HH12 ARG A  14      23.730 -15.708  33.436  1.00  0.00           H  
ATOM    212 HH21 ARG A  14      20.356 -16.148  34.102  1.00  0.00           H  
ATOM    213 HH22 ARG A  14      21.946 -16.052  34.782  1.00  0.00           H  
ATOM    214  N   LEU A  15      14.536 -14.087  33.594  1.00  0.00           N  
ATOM    215  CA  LEU A  15      13.083 -14.205  33.495  1.00  0.00           C  
ATOM    216  C   LEU A  15      12.417 -12.829  33.506  1.00  0.00           C  
ATOM    217  O   LEU A  15      11.279 -12.680  33.057  1.00  0.00           O  
ATOM    218  CB  LEU A  15      12.540 -15.037  34.662  1.00  0.00           C  
ATOM    219  CG  LEU A  15      13.115 -16.460  34.610  1.00  0.00           C  
ATOM    220  CD1 LEU A  15      12.650 -17.232  35.851  1.00  0.00           C  
ATOM    221  CD2 LEU A  15      12.637 -17.187  33.337  1.00  0.00           C  
ATOM    222  H   LEU A  15      14.987 -14.387  34.412  1.00  0.00           H  
ATOM    223  HA  LEU A  15      12.835 -14.698  32.571  1.00  0.00           H  
ATOM    224  HB2 LEU A  15      12.819 -14.572  35.597  1.00  0.00           H  
ATOM    225  HB3 LEU A  15      11.463 -15.086  34.596  1.00  0.00           H  
ATOM    226  HG  LEU A  15      14.196 -16.407  34.610  1.00  0.00           H  
ATOM    227 HD11 LEU A  15      11.575 -17.331  35.830  1.00  0.00           H  
ATOM    228 HD12 LEU A  15      12.946 -16.696  36.739  1.00  0.00           H  
ATOM    229 HD13 LEU A  15      13.101 -18.213  35.854  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      12.636 -18.256  33.503  1.00  0.00           H  
ATOM    231 HD22 LEU A  15      13.304 -16.958  32.520  1.00  0.00           H  
ATOM    232 HD23 LEU A  15      11.635 -16.864  33.085  1.00  0.00           H  
ATOM    233  N   LYS A  16      13.118 -11.831  34.034  1.00  0.00           N  
ATOM    234  CA  LYS A  16      12.568 -10.480  34.108  1.00  0.00           C  
ATOM    235  C   LYS A  16      12.315  -9.917  32.706  1.00  0.00           C  
ATOM    236  O   LYS A  16      11.481  -9.027  32.534  1.00  0.00           O  
ATOM    237  CB  LYS A  16      13.544  -9.552  34.849  1.00  0.00           C  
ATOM    238  CG  LYS A  16      13.811 -10.057  36.278  1.00  0.00           C  
ATOM    239  CD  LYS A  16      12.573  -9.881  37.166  1.00  0.00           C  
ATOM    240  CE  LYS A  16      12.955 -10.165  38.620  1.00  0.00           C  
ATOM    241  NZ  LYS A  16      11.756  -9.996  39.491  1.00  0.00           N1+
ATOM    242  H   LYS A  16      14.016 -12.007  34.387  1.00  0.00           H  
ATOM    243  HA  LYS A  16      11.635 -10.505  34.644  1.00  0.00           H  
ATOM    244  HB2 LYS A  16      14.477  -9.509  34.308  1.00  0.00           H  
ATOM    245  HB3 LYS A  16      13.119  -8.560  34.899  1.00  0.00           H  
ATOM    246  HG2 LYS A  16      14.075 -11.102  36.240  1.00  0.00           H  
ATOM    247  HG3 LYS A  16      14.634  -9.499  36.701  1.00  0.00           H  
ATOM    248  HD2 LYS A  16      12.202  -8.871  37.078  1.00  0.00           H  
ATOM    249  HD3 LYS A  16      11.805 -10.575  36.867  1.00  0.00           H  
ATOM    250  HE2 LYS A  16      13.323 -11.175  38.705  1.00  0.00           H  
ATOM    251  HE3 LYS A  16      13.725  -9.474  38.931  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16      11.712  -9.018  39.834  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16      11.824 -10.647  40.301  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16      10.899 -10.210  38.944  1.00  0.00           H  
ATOM    255  N   ASN A  17      13.044 -10.423  31.707  1.00  0.00           N  
ATOM    256  CA  ASN A  17      12.885  -9.934  30.333  1.00  0.00           C  
ATOM    257  C   ASN A  17      11.738 -10.639  29.607  1.00  0.00           C  
ATOM    258  O   ASN A  17      11.420 -10.303  28.467  1.00  0.00           O  
ATOM    259  CB  ASN A  17      14.186 -10.145  29.555  1.00  0.00           C  
ATOM    260  CG  ASN A  17      14.470 -11.635  29.387  1.00  0.00           C  
ATOM    261  OD1 ASN A  17      13.593 -12.468  29.623  1.00  0.00           O  
ATOM    262  ND2 ASN A  17      15.649 -12.025  28.992  1.00  0.00           N  
ATOM    263  H   ASN A  17      13.703 -11.123  31.896  1.00  0.00           H  
ATOM    264  HA  ASN A  17      12.675  -8.875  30.363  1.00  0.00           H  
ATOM    265  HB2 ASN A  17      14.097  -9.688  28.580  1.00  0.00           H  
ATOM    266  HB3 ASN A  17      15.003  -9.686  30.092  1.00  0.00           H  
ATOM    267 HD21 ASN A  17      16.347 -11.361  28.806  1.00  0.00           H  
ATOM    268 HD22 ASN A  17      15.841 -12.979  28.883  1.00  0.00           H  
ATOM    269  N   GLU A  18      11.116 -11.609  30.271  1.00  0.00           N  
ATOM    270  CA  GLU A  18       9.999 -12.344  29.667  1.00  0.00           C  
ATOM    271  C   GLU A  18      10.308 -12.677  28.204  1.00  0.00           C  
ATOM    272  O   GLU A  18       9.408 -12.775  27.374  1.00  0.00           O  
ATOM    273  CB  GLU A  18       8.722 -11.492  29.752  1.00  0.00           C  
ATOM    274  CG  GLU A  18       7.480 -12.379  29.611  1.00  0.00           C  
ATOM    275  CD  GLU A  18       6.220 -11.540  29.798  1.00  0.00           C  
ATOM    276  OE1 GLU A  18       6.353 -10.353  30.047  1.00  0.00           O  
ATOM    277  OE2 GLU A  18       5.140 -12.096  29.688  1.00  0.00           O1-
ATOM    278  H   GLU A  18      11.409 -11.835  31.175  1.00  0.00           H  
ATOM    279  HA  GLU A  18       9.841 -13.266  30.211  1.00  0.00           H  
ATOM    280  HB2 GLU A  18       8.694 -10.987  30.707  1.00  0.00           H  
ATOM    281  HB3 GLU A  18       8.728 -10.755  28.961  1.00  0.00           H  
ATOM    282  HG2 GLU A  18       7.465 -12.831  28.631  1.00  0.00           H  
ATOM    283  HG3 GLU A  18       7.505 -13.154  30.362  1.00  0.00           H  
ATOM    284  N   ARG A  19      11.591 -12.845  27.898  1.00  0.00           N  
ATOM    285  CA  ARG A  19      12.000 -13.164  26.530  1.00  0.00           C  
ATOM    286  C   ARG A  19      11.434 -12.137  25.550  1.00  0.00           C  
ATOM    287  O   ARG A  19      10.982 -12.483  24.460  1.00  0.00           O  
ATOM    288  CB  ARG A  19      11.516 -14.566  26.157  1.00  0.00           C  
ATOM    289  CG  ARG A  19      12.203 -15.597  27.055  1.00  0.00           C  
ATOM    290  CD  ARG A  19      11.574 -16.973  26.833  1.00  0.00           C  
ATOM    291  NE  ARG A  19      10.185 -16.973  27.280  1.00  0.00           N  
ATOM    292  CZ  ARG A  19       9.412 -18.041  27.118  1.00  0.00           C  
ATOM    293  NH1 ARG A  19       8.174 -18.018  27.527  1.00  0.00           N1+
ATOM    294  NH2 ARG A  19       9.892 -19.113  26.547  1.00  0.00           N  
ATOM    295  H   ARG A  19      12.270 -12.751  28.602  1.00  0.00           H  
ATOM    296  HA  ARG A  19      13.079 -13.142  26.467  1.00  0.00           H  
ATOM    297  HB2 ARG A  19      10.447 -14.627  26.296  1.00  0.00           H  
ATOM    298  HB3 ARG A  19      11.759 -14.771  25.125  1.00  0.00           H  
ATOM    299  HG2 ARG A  19      13.256 -15.638  26.813  1.00  0.00           H  
ATOM    300  HG3 ARG A  19      12.083 -15.310  28.089  1.00  0.00           H  
ATOM    301  HD2 ARG A  19      11.609 -17.217  25.784  1.00  0.00           H  
ATOM    302  HD3 ARG A  19      12.130 -17.713  27.390  1.00  0.00           H  
ATOM    303  HE  ARG A  19       9.817 -16.172  27.708  1.00  0.00           H  
ATOM    304 HH11 ARG A  19       7.806 -17.197  27.964  1.00  0.00           H  
ATOM    305 HH12 ARG A  19       7.591 -18.822  27.404  1.00  0.00           H  
ATOM    306 HH21 ARG A  19      10.841 -19.129  26.233  1.00  0.00           H  
ATOM    307 HH22 ARG A  19       9.310 -19.917  26.424  1.00  0.00           H  
ATOM    308  N   HIS A  20      11.477 -10.872  25.954  1.00  0.00           N  
ATOM    309  CA  HIS A  20      10.979  -9.775  25.116  1.00  0.00           C  
ATOM    310  C   HIS A  20       9.662 -10.142  24.425  1.00  0.00           C  
ATOM    311  O   HIS A  20       9.280  -9.508  23.442  1.00  0.00           O  
ATOM    312  CB  HIS A  20      12.024  -9.420  24.055  1.00  0.00           C  
ATOM    313  CG  HIS A  20      12.321 -10.628  23.210  1.00  0.00           C  
ATOM    314  ND1 HIS A  20      11.520 -10.997  22.142  1.00  0.00           N  
ATOM    315  CD2 HIS A  20      13.326 -11.562  23.266  1.00  0.00           C  
ATOM    316  CE1 HIS A  20      12.051 -12.111  21.602  1.00  0.00           C  
ATOM    317  NE2 HIS A  20      13.152 -12.496  22.249  1.00  0.00           N  
ATOM    318  H   HIS A  20      11.859 -10.668  26.836  1.00  0.00           H  
ATOM    319  HA  HIS A  20      10.816  -8.902  25.735  1.00  0.00           H  
ATOM    320  HB2 HIS A  20      11.644  -8.628  23.427  1.00  0.00           H  
ATOM    321  HB3 HIS A  20      12.931  -9.090  24.540  1.00  0.00           H  
ATOM    322  HD2 HIS A  20      14.128 -11.571  23.987  1.00  0.00           H  
ATOM    323  HE1 HIS A  20      11.636 -12.627  20.749  1.00  0.00           H  
ATOM    324  HE2 HIS A  20      13.718 -13.272  22.049  1.00  0.00           H  
ATOM    325  N   GLU A  21       8.965 -11.155  24.940  1.00  0.00           N  
ATOM    326  CA  GLU A  21       7.689 -11.561  24.341  1.00  0.00           C  
ATOM    327  C   GLU A  21       6.636 -10.459  24.474  1.00  0.00           C  
ATOM    328  O   GLU A  21       5.850 -10.236  23.552  1.00  0.00           O  
ATOM    329  CB  GLU A  21       7.166 -12.873  24.953  1.00  0.00           C  
ATOM    330  CG  GLU A  21       8.022 -14.046  24.470  1.00  0.00           C  
ATOM    331  CD  GLU A  21       7.662 -15.309  25.242  1.00  0.00           C  
ATOM    332  OE1 GLU A  21       6.998 -15.190  26.259  1.00  0.00           O  
ATOM    333  OE2 GLU A  21       8.056 -16.379  24.806  1.00  0.00           O1-
ATOM    334  H   GLU A  21       9.307 -11.624  25.729  1.00  0.00           H  
ATOM    335  HA  GLU A  21       7.859 -11.729  23.286  1.00  0.00           H  
ATOM    336  HB2 GLU A  21       7.207 -12.822  26.033  1.00  0.00           H  
ATOM    337  HB3 GLU A  21       6.143 -13.031  24.643  1.00  0.00           H  
ATOM    338  HG2 GLU A  21       7.841 -14.208  23.417  1.00  0.00           H  
ATOM    339  HG3 GLU A  21       9.064 -13.819  24.620  1.00  0.00           H  
ATOM    340  N   GLU A  22       6.617  -9.772  25.615  1.00  0.00           N  
ATOM    341  CA  GLU A  22       5.644  -8.702  25.826  1.00  0.00           C  
ATOM    342  C   GLU A  22       5.854  -7.579  24.810  1.00  0.00           C  
ATOM    343  O   GLU A  22       4.887  -6.993  24.322  1.00  0.00           O  
ATOM    344  CB  GLU A  22       5.721  -8.152  27.265  1.00  0.00           C  
ATOM    345  CG  GLU A  22       4.644  -7.081  27.461  1.00  0.00           C  
ATOM    346  CD  GLU A  22       4.662  -6.583  28.901  1.00  0.00           C  
ATOM    347  OE1 GLU A  22       5.480  -7.068  29.665  1.00  0.00           O  
ATOM    348  OE2 GLU A  22       3.857  -5.722  29.220  1.00  0.00           O1-
ATOM    349  H   GLU A  22       7.262  -9.984  26.320  1.00  0.00           H  
ATOM    350  HA  GLU A  22       4.657  -9.112  25.673  1.00  0.00           H  
ATOM    351  HB2 GLU A  22       5.549  -8.957  27.967  1.00  0.00           H  
ATOM    352  HB3 GLU A  22       6.690  -7.718  27.449  1.00  0.00           H  
ATOM    353  HG2 GLU A  22       4.834  -6.253  26.795  1.00  0.00           H  
ATOM    354  HG3 GLU A  22       3.674  -7.502  27.241  1.00  0.00           H  
ATOM    355  N   ALA A  23       7.113  -7.276  24.494  1.00  0.00           N  
ATOM    356  CA  ALA A  23       7.405  -6.214  23.532  1.00  0.00           C  
ATOM    357  C   ALA A  23       6.805  -6.545  22.166  1.00  0.00           C  
ATOM    358  O   ALA A  23       6.310  -5.657  21.470  1.00  0.00           O  
ATOM    359  CB  ALA A  23       8.921  -5.971  23.403  1.00  0.00           C  
ATOM    360  H   ALA A  23       7.850  -7.774  24.906  1.00  0.00           H  
ATOM    361  HA  ALA A  23       6.947  -5.302  23.889  1.00  0.00           H  
ATOM    362  HB1 ALA A  23       9.441  -6.909  23.280  1.00  0.00           H  
ATOM    363  HB2 ALA A  23       9.283  -5.474  24.290  1.00  0.00           H  
ATOM    364  HB3 ALA A  23       9.108  -5.343  22.543  1.00  0.00           H  
ATOM    365  N   GLU A  24       6.838  -7.823  21.785  1.00  0.00           N  
ATOM    366  CA  GLU A  24       6.279  -8.231  20.498  1.00  0.00           C  
ATOM    367  C   GLU A  24       4.770  -7.989  20.473  1.00  0.00           C  
ATOM    368  O   GLU A  24       4.213  -7.609  19.442  1.00  0.00           O  
ATOM    369  CB  GLU A  24       6.588  -9.708  20.191  1.00  0.00           C  
ATOM    370  CG  GLU A  24       8.086  -9.879  19.907  1.00  0.00           C  
ATOM    371  CD  GLU A  24       8.444  -9.218  18.579  1.00  0.00           C  
ATOM    372  OE1 GLU A  24       7.536  -8.949  17.810  1.00  0.00           O  
ATOM    373  OE2 GLU A  24       9.621  -8.989  18.353  1.00  0.00           O1-
ATOM    374  H   GLU A  24       7.227  -8.496  22.380  1.00  0.00           H  
ATOM    375  HA  GLU A  24       6.729  -7.623  19.728  1.00  0.00           H  
ATOM    376  HB2 GLU A  24       6.313 -10.327  21.033  1.00  0.00           H  
ATOM    377  HB3 GLU A  24       6.027 -10.018  19.322  1.00  0.00           H  
ATOM    378  HG2 GLU A  24       8.661  -9.423  20.699  1.00  0.00           H  
ATOM    379  HG3 GLU A  24       8.321 -10.930  19.854  1.00  0.00           H  
ATOM    380  N   LEU A  25       4.109  -8.205  21.610  1.00  0.00           N  
ATOM    381  CA  LEU A  25       2.665  -7.998  21.693  1.00  0.00           C  
ATOM    382  C   LEU A  25       2.320  -6.530  21.436  1.00  0.00           C  
ATOM    383  O   LEU A  25       1.318  -6.227  20.787  1.00  0.00           O  
ATOM    384  CB  LEU A  25       2.111  -8.463  23.058  1.00  0.00           C  
ATOM    385  CG  LEU A  25       0.593  -8.235  23.128  1.00  0.00           C  
ATOM    386  CD1 LEU A  25      -0.118  -9.037  22.025  1.00  0.00           C  
ATOM    387  CD2 LEU A  25       0.087  -8.693  24.501  1.00  0.00           C  
ATOM    388  H   LEU A  25       4.601  -8.498  22.406  1.00  0.00           H  
ATOM    389  HA  LEU A  25       2.203  -8.592  20.919  1.00  0.00           H  
ATOM    390  HB2 LEU A  25       2.314  -9.518  23.183  1.00  0.00           H  
ATOM    391  HB3 LEU A  25       2.587  -7.915  23.856  1.00  0.00           H  
ATOM    392  HG  LEU A  25       0.378  -7.185  23.001  1.00  0.00           H  
ATOM    393 HD11 LEU A  25       0.387  -9.983  21.877  1.00  0.00           H  
ATOM    394 HD12 LEU A  25      -0.103  -8.474  21.104  1.00  0.00           H  
ATOM    395 HD13 LEU A  25      -1.144  -9.220  22.309  1.00  0.00           H  
ATOM    396 HD21 LEU A  25       0.501  -8.055  25.268  1.00  0.00           H  
ATOM    397 HD22 LEU A  25       0.397  -9.712  24.677  1.00  0.00           H  
ATOM    398 HD23 LEU A  25      -0.991  -8.634  24.525  1.00  0.00           H  
ATOM    399  N   GLU A  26       3.146  -5.617  21.949  1.00  0.00           N  
ATOM    400  CA  GLU A  26       2.895  -4.190  21.758  1.00  0.00           C  
ATOM    401  C   GLU A  26       2.927  -3.831  20.271  1.00  0.00           C  
ATOM    402  O   GLU A  26       2.132  -3.013  19.810  1.00  0.00           O  
ATOM    403  CB  GLU A  26       3.911  -3.333  22.543  1.00  0.00           C  
ATOM    404  CG  GLU A  26       3.575  -1.851  22.367  1.00  0.00           C  
ATOM    405  CD  GLU A  26       4.531  -0.999  23.197  1.00  0.00           C  
ATOM    406  OE1 GLU A  26       5.384  -1.573  23.853  1.00  0.00           O  
ATOM    407  OE2 GLU A  26       4.395   0.212  23.163  1.00  0.00           O1-
ATOM    408  H   GLU A  26       3.934  -5.907  22.454  1.00  0.00           H  
ATOM    409  HA  GLU A  26       1.906  -3.970  22.134  1.00  0.00           H  
ATOM    410  HB2 GLU A  26       3.855  -3.587  23.593  1.00  0.00           H  
ATOM    411  HB3 GLU A  26       4.911  -3.517  22.184  1.00  0.00           H  
ATOM    412  HG2 GLU A  26       3.670  -1.580  21.325  1.00  0.00           H  
ATOM    413  HG3 GLU A  26       2.562  -1.670  22.694  1.00  0.00           H  
ATOM    414  N   ARG A  27       3.843  -4.444  19.519  1.00  0.00           N  
ATOM    415  CA  ARG A  27       3.941  -4.164  18.088  1.00  0.00           C  
ATOM    416  C   ARG A  27       2.643  -4.553  17.376  1.00  0.00           C  
ATOM    417  O   ARG A  27       2.199  -3.856  16.465  1.00  0.00           O  
ATOM    418  CB  ARG A  27       5.143  -4.891  17.453  1.00  0.00           C  
ATOM    419  CG  ARG A  27       5.209  -4.551  15.963  1.00  0.00           C  
ATOM    420  CD  ARG A  27       6.496  -5.123  15.365  1.00  0.00           C  
ATOM    421  NE  ARG A  27       6.499  -6.578  15.468  1.00  0.00           N  
ATOM    422  CZ  ARG A  27       7.583  -7.286  15.168  1.00  0.00           C  
ATOM    423  NH1 ARG A  27       7.561  -8.587  15.272  1.00  0.00           N1+
ATOM    424  NH2 ARG A  27       8.667  -6.680  14.768  1.00  0.00           N  
ATOM    425  H   ARG A  27       4.450  -5.096  19.928  1.00  0.00           H  
ATOM    426  HA  ARG A  27       4.085  -3.100  17.964  1.00  0.00           H  
ATOM    427  HB2 ARG A  27       6.056  -4.562  17.933  1.00  0.00           H  
ATOM    428  HB3 ARG A  27       5.041  -5.958  17.571  1.00  0.00           H  
ATOM    429  HG2 ARG A  27       4.356  -4.979  15.457  1.00  0.00           H  
ATOM    430  HG3 ARG A  27       5.202  -3.478  15.836  1.00  0.00           H  
ATOM    431  HD2 ARG A  27       6.563  -4.840  14.325  1.00  0.00           H  
ATOM    432  HD3 ARG A  27       7.346  -4.723  15.898  1.00  0.00           H  
ATOM    433  HE  ARG A  27       5.687  -7.041  15.764  1.00  0.00           H  
ATOM    434 HH11 ARG A  27       6.730  -9.051  15.577  1.00  0.00           H  
ATOM    435 HH12 ARG A  27       8.378  -9.120  15.047  1.00  0.00           H  
ATOM    436 HH21 ARG A  27       8.683  -5.684  14.687  1.00  0.00           H  
ATOM    437 HH22 ARG A  27       9.483  -7.213  14.542  1.00  0.00           H  
ATOM    438  N   LEU A  28       2.035  -5.661  17.798  1.00  0.00           N  
ATOM    439  CA  LEU A  28       0.787  -6.112  17.185  1.00  0.00           C  
ATOM    440  C   LEU A  28      -0.330  -5.096  17.433  1.00  0.00           C  
ATOM    441  O   LEU A  28      -1.187  -4.887  16.576  1.00  0.00           O  
ATOM    442  CB  LEU A  28       0.372  -7.499  17.717  1.00  0.00           C  
ATOM    443  CG  LEU A  28       1.334  -8.584  17.201  1.00  0.00           C  
ATOM    444  CD1 LEU A  28       1.037  -9.899  17.929  1.00  0.00           C  
ATOM    445  CD2 LEU A  28       1.161  -8.785  15.679  1.00  0.00           C  
ATOM    446  H   LEU A  28       2.422  -6.174  18.537  1.00  0.00           H  
ATOM    447  HA  LEU A  28       0.940  -6.184  16.121  1.00  0.00           H  
ATOM    448  HB2 LEU A  28       0.389  -7.497  18.797  1.00  0.00           H  
ATOM    449  HB3 LEU A  28      -0.630  -7.723  17.382  1.00  0.00           H  
ATOM    450  HG  LEU A  28       2.352  -8.289  17.409  1.00  0.00           H  
ATOM    451 HD11 LEU A  28       1.761 -10.644  17.636  1.00  0.00           H  
ATOM    452 HD12 LEU A  28       0.046 -10.239  17.668  1.00  0.00           H  
ATOM    453 HD13 LEU A  28       1.094  -9.740  18.996  1.00  0.00           H  
ATOM    454 HD21 LEU A  28       0.131  -8.622  15.398  1.00  0.00           H  
ATOM    455 HD22 LEU A  28       1.447  -9.792  15.408  1.00  0.00           H  
ATOM    456 HD23 LEU A  28       1.793  -8.087  15.149  1.00  0.00           H  
ATOM    457  N   LYS A  29      -0.318  -4.470  18.610  1.00  0.00           N  
ATOM    458  CA  LYS A  29      -1.344  -3.483  18.947  1.00  0.00           C  
ATOM    459  C   LYS A  29      -1.315  -2.312  17.963  1.00  0.00           C  
ATOM    460  O   LYS A  29      -2.364  -1.786  17.590  1.00  0.00           O  
ATOM    461  CB  LYS A  29      -1.177  -2.980  20.395  1.00  0.00           C  
ATOM    462  CG  LYS A  29      -2.289  -1.979  20.725  1.00  0.00           C  
ATOM    463  CD  LYS A  29      -2.152  -1.524  22.180  1.00  0.00           C  
ATOM    464  CE  LYS A  29      -3.221  -0.477  22.493  1.00  0.00           C  
ATOM    465  NZ  LYS A  29      -4.572  -1.088  22.343  1.00  0.00           N1+
ATOM    466  H   LYS A  29       0.390  -4.670  19.257  1.00  0.00           H  
ATOM    467  HA  LYS A  29      -2.309  -3.964  18.866  1.00  0.00           H  
ATOM    468  HB2 LYS A  29      -1.242  -3.816  21.077  1.00  0.00           H  
ATOM    469  HB3 LYS A  29      -0.219  -2.496  20.515  1.00  0.00           H  
ATOM    470  HG2 LYS A  29      -2.211  -1.119  20.075  1.00  0.00           H  
ATOM    471  HG3 LYS A  29      -3.251  -2.448  20.588  1.00  0.00           H  
ATOM    472  HD2 LYS A  29      -2.275  -2.375  22.834  1.00  0.00           H  
ATOM    473  HD3 LYS A  29      -1.172  -1.093  22.331  1.00  0.00           H  
ATOM    474  HE2 LYS A  29      -3.095  -0.126  23.507  1.00  0.00           H  
ATOM    475  HE3 LYS A  29      -3.124   0.352  21.810  1.00  0.00           H  
ATOM    476  HZ1 LYS A  29      -4.746  -1.303  21.341  1.00  0.00           H  
ATOM    477  HZ2 LYS A  29      -5.294  -0.420  22.685  1.00  0.00           H  
ATOM    478  HZ3 LYS A  29      -4.620  -1.965  22.898  1.00  0.00           H  
ATOM    479  N   SER A  30      -0.117  -1.899  17.545  1.00  0.00           N  
ATOM    480  CA  SER A  30       0.005  -0.785  16.610  1.00  0.00           C  
ATOM    481  C   SER A  30      -0.694  -1.109  15.293  1.00  0.00           C  
ATOM    482  O   SER A  30      -1.227  -0.223  14.628  1.00  0.00           O  
ATOM    483  CB  SER A  30       1.481  -0.481  16.345  1.00  0.00           C  
ATOM    484  OG  SER A  30       2.089  -1.608  15.727  1.00  0.00           O  
ATOM    485  H   SER A  30       0.693  -2.348  17.865  1.00  0.00           H  
ATOM    486  HA  SER A  30      -0.457   0.088  17.045  1.00  0.00           H  
ATOM    487  HB2 SER A  30       1.563   0.368  15.687  1.00  0.00           H  
ATOM    488  HB3 SER A  30       1.977  -0.257  17.280  1.00  0.00           H  
ATOM    489  HG  SER A  30       1.877  -1.583  14.791  1.00  0.00           H  
ATOM    490  N   GLU A  31      -0.692  -2.387  14.926  1.00  0.00           N  
ATOM    491  CA  GLU A  31      -1.339  -2.811  13.685  1.00  0.00           C  
ATOM    492  C   GLU A  31      -2.842  -2.528  13.744  1.00  0.00           C  
ATOM    493  O   GLU A  31      -3.449  -2.152  12.742  1.00  0.00           O  
ATOM    494  CB  GLU A  31      -1.087  -4.303  13.405  1.00  0.00           C  
ATOM    495  CG  GLU A  31      -1.713  -4.684  12.060  1.00  0.00           C  
ATOM    496  CD  GLU A  31      -1.407  -6.142  11.739  1.00  0.00           C  
ATOM    497  OE1 GLU A  31      -0.747  -6.780  12.543  1.00  0.00           O  
ATOM    498  OE2 GLU A  31      -1.835  -6.600  10.692  1.00  0.00           O1-
ATOM    499  H   GLU A  31      -0.255  -3.050  15.500  1.00  0.00           H  
ATOM    500  HA  GLU A  31      -0.913  -2.239  12.872  1.00  0.00           H  
ATOM    501  HB2 GLU A  31      -0.025  -4.486  13.366  1.00  0.00           H  
ATOM    502  HB3 GLU A  31      -1.528  -4.906  14.183  1.00  0.00           H  
ATOM    503  HG2 GLU A  31      -2.784  -4.546  12.109  1.00  0.00           H  
ATOM    504  HG3 GLU A  31      -1.306  -4.053  11.284  1.00  0.00           H  
ATOM    505  N   ALA A  32      -3.439  -2.716  14.923  1.00  0.00           N  
ATOM    506  CA  ALA A  32      -4.874  -2.480  15.093  1.00  0.00           C  
ATOM    507  C   ALA A  32      -5.218  -1.016  14.819  1.00  0.00           C  
ATOM    508  O   ALA A  32      -6.366  -0.685  14.523  1.00  0.00           O  
ATOM    509  CB  ALA A  32      -5.321  -2.850  16.515  1.00  0.00           C  
ATOM    510  H   ALA A  32      -2.905  -3.013  15.690  1.00  0.00           H  
ATOM    511  HA  ALA A  32      -5.412  -3.105  14.393  1.00  0.00           H  
ATOM    512  HB1 ALA A  32      -4.800  -2.236  17.234  1.00  0.00           H  
ATOM    513  HB2 ALA A  32      -5.104  -3.891  16.704  1.00  0.00           H  
ATOM    514  HB3 ALA A  32      -6.385  -2.684  16.608  1.00  0.00           H  
ATOM    515  N   ALA A  33      -4.220  -0.145  14.934  1.00  0.00           N  
ATOM    516  CA  ALA A  33      -4.436   1.289  14.711  1.00  0.00           C  
ATOM    517  C   ALA A  33      -4.890   1.570  13.278  1.00  0.00           C  
ATOM    518  O   ALA A  33      -5.542   2.581  13.018  1.00  0.00           O  
ATOM    519  CB  ALA A  33      -3.157   2.089  15.008  1.00  0.00           C  
ATOM    520  H   ALA A  33      -3.327  -0.467  15.181  1.00  0.00           H  
ATOM    521  HA  ALA A  33      -5.209   1.623  15.385  1.00  0.00           H  
ATOM    522  HB1 ALA A  33      -3.366   3.145  14.908  1.00  0.00           H  
ATOM    523  HB2 ALA A  33      -2.379   1.809  14.314  1.00  0.00           H  
ATOM    524  HB3 ALA A  33      -2.829   1.886  16.018  1.00  0.00           H  
ATOM    525  N   ASP A  34      -4.538   0.685  12.348  1.00  0.00           N  
ATOM    526  CA  ASP A  34      -4.917   0.876  10.951  1.00  0.00           C  
ATOM    527  C   ASP A  34      -6.430   0.794  10.781  1.00  0.00           C  
ATOM    528  O   ASP A  34      -6.969   1.202   9.752  1.00  0.00           O  
ATOM    529  CB  ASP A  34      -4.242  -0.182  10.076  1.00  0.00           C  
ATOM    530  CG  ASP A  34      -4.695  -1.574  10.501  1.00  0.00           C  
ATOM    531  OD1 ASP A  34      -5.502  -1.661  11.411  1.00  0.00           O  
ATOM    532  OD2 ASP A  34      -4.229  -2.534   9.909  1.00  0.00           O1-
ATOM    533  H   ASP A  34      -4.012  -0.101  12.600  1.00  0.00           H  
ATOM    534  HA  ASP A  34      -4.588   1.854  10.631  1.00  0.00           H  
ATOM    535  HB2 ASP A  34      -4.511  -0.017   9.043  1.00  0.00           H  
ATOM    536  HB3 ASP A  34      -3.171  -0.107  10.185  1.00  0.00           H  
ATOM    537  N   HIS A  35      -7.118   0.279  11.801  1.00  0.00           N  
ATOM    538  CA  HIS A  35      -8.579   0.169  11.754  1.00  0.00           C  
ATOM    539  C   HIS A  35      -9.215   1.321  12.523  1.00  0.00           C  
ATOM    540  O   HIS A  35     -10.434   1.378  12.686  1.00  0.00           O  
ATOM    541  CB  HIS A  35      -9.036  -1.165  12.353  1.00  0.00           C  
ATOM    542  CG  HIS A  35      -8.499  -2.297  11.520  1.00  0.00           C  
ATOM    543  ND1 HIS A  35      -8.960  -2.552  10.238  1.00  0.00           N  
ATOM    544  CD2 HIS A  35      -7.550  -3.255  11.774  1.00  0.00           C  
ATOM    545  CE1 HIS A  35      -8.293  -3.624   9.771  1.00  0.00           C  
ATOM    546  NE2 HIS A  35      -7.420  -4.092  10.669  1.00  0.00           N  
ATOM    547  H   HIS A  35      -6.638  -0.018  12.601  1.00  0.00           H  
ATOM    548  HA  HIS A  35      -8.910   0.216  10.726  1.00  0.00           H  
ATOM    549  HB2 HIS A  35      -8.667  -1.253  13.363  1.00  0.00           H  
ATOM    550  HB3 HIS A  35     -10.116  -1.205  12.359  1.00  0.00           H  
ATOM    551  HD2 HIS A  35      -6.989  -3.348  12.690  1.00  0.00           H  
ATOM    552  HE1 HIS A  35      -8.445  -4.054   8.793  1.00  0.00           H  
ATOM    553  HE2 HIS A  35      -6.819  -4.859  10.569  1.00  0.00           H  
ATOM    554  N   ASP A  36      -8.378   2.247  12.983  1.00  0.00           N  
ATOM    555  CA  ASP A  36      -8.866   3.406  13.724  1.00  0.00           C  
ATOM    556  C   ASP A  36      -9.777   4.254  12.837  1.00  0.00           C  
ATOM    557  O   ASP A  36     -10.753   4.832  13.313  1.00  0.00           O  
ATOM    558  CB  ASP A  36      -7.700   4.257  14.254  1.00  0.00           C  
ATOM    559  CG  ASP A  36      -6.997   3.524  15.391  1.00  0.00           C  
ATOM    560  OD1 ASP A  36      -7.554   2.558  15.882  1.00  0.00           O  
ATOM    561  OD2 ASP A  36      -5.908   3.941  15.753  1.00  0.00           O1-
ATOM    562  H   ASP A  36      -7.418   2.150  12.815  1.00  0.00           H  
ATOM    563  HA  ASP A  36      -9.444   3.053  14.565  1.00  0.00           H  
ATOM    564  HB2 ASP A  36      -6.992   4.453  13.463  1.00  0.00           H  
ATOM    565  HB3 ASP A  36      -8.086   5.196  14.625  1.00  0.00           H  
ATOM    566  N   LYS A  37      -9.451   4.328  11.546  1.00  0.00           N  
ATOM    567  CA  LYS A  37     -10.253   5.114  10.614  1.00  0.00           C  
ATOM    568  C   LYS A  37     -11.681   4.569  10.544  1.00  0.00           C  
ATOM    569  O   LYS A  37     -12.636   5.335  10.416  1.00  0.00           O  
ATOM    570  CB  LYS A  37      -9.617   5.121   9.215  1.00  0.00           C  
ATOM    571  CG  LYS A  37      -8.322   5.935   9.249  1.00  0.00           C  
ATOM    572  CD  LYS A  37      -7.685   5.935   7.859  1.00  0.00           C  
ATOM    573  CE  LYS A  37      -6.391   6.751   7.891  1.00  0.00           C  
ATOM    574  NZ  LYS A  37      -5.766   6.743   6.538  1.00  0.00           N1+
ATOM    575  H   LYS A  37      -8.661   3.845  11.217  1.00  0.00           H  
ATOM    576  HA  LYS A  37     -10.296   6.131  10.977  1.00  0.00           H  
ATOM    577  HB2 LYS A  37      -9.399   4.112   8.899  1.00  0.00           H  
ATOM    578  HB3 LYS A  37     -10.302   5.576   8.513  1.00  0.00           H  
ATOM    579  HG2 LYS A  37      -8.542   6.949   9.547  1.00  0.00           H  
ATOM    580  HG3 LYS A  37      -7.638   5.492   9.957  1.00  0.00           H  
ATOM    581  HD2 LYS A  37      -7.462   4.920   7.563  1.00  0.00           H  
ATOM    582  HD3 LYS A  37      -8.368   6.376   7.148  1.00  0.00           H  
ATOM    583  HE2 LYS A  37      -6.614   7.768   8.179  1.00  0.00           H  
ATOM    584  HE3 LYS A  37      -5.707   6.317   8.605  1.00  0.00           H  
ATOM    585  HZ1 LYS A  37      -5.959   5.836   6.071  1.00  0.00           H  
ATOM    586  HZ2 LYS A  37      -4.738   6.875   6.630  1.00  0.00           H  
ATOM    587  HZ3 LYS A  37      -6.164   7.516   5.967  1.00  0.00           H  
ATOM    588  N   LYS A  38     -11.823   3.246  10.626  1.00  0.00           N  
ATOM    589  CA  LYS A  38     -13.145   2.629  10.567  1.00  0.00           C  
ATOM    590  C   LYS A  38     -14.008   3.092  11.741  1.00  0.00           C  
ATOM    591  O   LYS A  38     -15.216   3.286  11.592  1.00  0.00           O  
ATOM    592  CB  LYS A  38     -13.035   1.096  10.563  1.00  0.00           C  
ATOM    593  CG  LYS A  38     -12.429   0.635   9.234  1.00  0.00           C  
ATOM    594  CD  LYS A  38     -12.315  -0.890   9.227  1.00  0.00           C  
ATOM    595  CE  LYS A  38     -11.755  -1.351   7.881  1.00  0.00           C  
ATOM    596  NZ  LYS A  38     -10.381  -0.804   7.700  1.00  0.00           N1+
ATOM    597  H   LYS A  38     -11.032   2.679  10.731  1.00  0.00           H  
ATOM    598  HA  LYS A  38     -13.624   2.940   9.650  1.00  0.00           H  
ATOM    599  HB2 LYS A  38     -12.407   0.765  11.377  1.00  0.00           H  
ATOM    600  HB3 LYS A  38     -14.019   0.665  10.671  1.00  0.00           H  
ATOM    601  HG2 LYS A  38     -13.063   0.955   8.420  1.00  0.00           H  
ATOM    602  HG3 LYS A  38     -11.447   1.069   9.117  1.00  0.00           H  
ATOM    603  HD2 LYS A  38     -11.654  -1.206  10.021  1.00  0.00           H  
ATOM    604  HD3 LYS A  38     -13.292  -1.325   9.377  1.00  0.00           H  
ATOM    605  HE2 LYS A  38     -11.718  -2.432   7.858  1.00  0.00           H  
ATOM    606  HE3 LYS A  38     -12.392  -0.997   7.084  1.00  0.00           H  
ATOM    607  HZ1 LYS A  38      -9.884  -1.347   6.966  1.00  0.00           H  
ATOM    608  HZ2 LYS A  38      -9.860  -0.876   8.599  1.00  0.00           H  
ATOM    609  HZ3 LYS A  38     -10.440   0.193   7.412  1.00  0.00           H  
ATOM    610  N   GLU A  39     -13.390   3.271  12.909  1.00  0.00           N  
ATOM    611  CA  GLU A  39     -14.130   3.713  14.091  1.00  0.00           C  
ATOM    612  C   GLU A  39     -14.731   5.101  13.860  1.00  0.00           C  
ATOM    613  O   GLU A  39     -15.842   5.382  14.310  1.00  0.00           O  
ATOM    614  CB  GLU A  39     -13.231   3.714  15.344  1.00  0.00           C  
ATOM    615  CG  GLU A  39     -14.062   4.112  16.568  1.00  0.00           C  
ATOM    616  CD  GLU A  39     -13.201   4.044  17.825  1.00  0.00           C  
ATOM    617  OE1 GLU A  39     -12.035   3.708  17.704  1.00  0.00           O  
ATOM    618  OE2 GLU A  39     -13.723   4.327  18.890  1.00  0.00           O1-
ATOM    619  H   GLU A  39     -12.426   3.111  12.975  1.00  0.00           H  
ATOM    620  HA  GLU A  39     -14.941   3.020  14.257  1.00  0.00           H  
ATOM    621  HB2 GLU A  39     -12.828   2.722  15.498  1.00  0.00           H  
ATOM    622  HB3 GLU A  39     -12.421   4.415  15.221  1.00  0.00           H  
ATOM    623  HG2 GLU A  39     -14.428   5.120  16.441  1.00  0.00           H  
ATOM    624  HG3 GLU A  39     -14.898   3.436  16.670  1.00  0.00           H  
ATOM    625  N   ALA A  40     -13.998   5.969  13.163  1.00  0.00           N  
ATOM    626  CA  ALA A  40     -14.490   7.321  12.896  1.00  0.00           C  
ATOM    627  C   ALA A  40     -15.793   7.271  12.094  1.00  0.00           C  
ATOM    628  O   ALA A  40     -16.680   8.097  12.297  1.00  0.00           O  
ATOM    629  CB  ALA A  40     -13.440   8.165  12.151  1.00  0.00           C  
ATOM    630  H   ALA A  40     -13.121   5.696  12.823  1.00  0.00           H  
ATOM    631  HA  ALA A  40     -14.698   7.797  13.844  1.00  0.00           H  
ATOM    632  HB1 ALA A  40     -13.897   9.082  11.809  1.00  0.00           H  
ATOM    633  HB2 ALA A  40     -13.056   7.620  11.301  1.00  0.00           H  
ATOM    634  HB3 ALA A  40     -12.627   8.404  12.822  1.00  0.00           H  
ATOM    635  N   GLU A  41     -15.902   6.304  11.184  1.00  0.00           N  
ATOM    636  CA  GLU A  41     -17.104   6.168  10.361  1.00  0.00           C  
ATOM    637  C   GLU A  41     -18.314   5.816  11.223  1.00  0.00           C  
ATOM    638  O   GLU A  41     -19.459   5.954  10.791  1.00  0.00           O  
ATOM    639  CB  GLU A  41     -16.903   5.080   9.301  1.00  0.00           C  
ATOM    640  CG  GLU A  41     -15.855   5.544   8.288  1.00  0.00           C  
ATOM    641  CD  GLU A  41     -15.574   4.433   7.284  1.00  0.00           C  
ATOM    642  OE1 GLU A  41     -16.052   3.330   7.498  1.00  0.00           O  
ATOM    643  OE2 GLU A  41     -14.885   4.698   6.312  1.00  0.00           O1-
ATOM    644  H   GLU A  41     -15.166   5.668  11.065  1.00  0.00           H  
ATOM    645  HA  GLU A  41     -17.293   7.106   9.864  1.00  0.00           H  
ATOM    646  HB2 GLU A  41     -16.573   4.167   9.774  1.00  0.00           H  
ATOM    647  HB3 GLU A  41     -17.838   4.902   8.790  1.00  0.00           H  
ATOM    648  HG2 GLU A  41     -16.222   6.415   7.766  1.00  0.00           H  
ATOM    649  HG3 GLU A  41     -14.942   5.795   8.807  1.00  0.00           H  
ATOM    650  N   ARG A  42     -18.053   5.351  12.440  1.00  0.00           N  
ATOM    651  CA  ARG A  42     -19.129   4.965  13.354  1.00  0.00           C  
ATOM    652  C   ARG A  42     -20.073   6.142  13.622  1.00  0.00           C  
ATOM    653  O   ARG A  42     -21.275   5.945  13.806  1.00  0.00           O  
ATOM    654  CB  ARG A  42     -18.560   4.429  14.682  1.00  0.00           C  
ATOM    655  CG  ARG A  42     -19.709   3.950  15.575  1.00  0.00           C  
ATOM    656  CD  ARG A  42     -19.137   3.359  16.864  1.00  0.00           C  
ATOM    657  NE  ARG A  42     -18.448   4.391  17.632  1.00  0.00           N  
ATOM    658  CZ  ARG A  42     -19.118   5.230  18.416  1.00  0.00           C  
ATOM    659  NH1 ARG A  42     -18.479   6.146  19.090  1.00  0.00           N1+
ATOM    660  NH2 ARG A  42     -20.416   5.134  18.513  1.00  0.00           N  
ATOM    661  H   ARG A  42     -17.119   5.255  12.722  1.00  0.00           H  
ATOM    662  HA  ARG A  42     -19.697   4.173  12.888  1.00  0.00           H  
ATOM    663  HB2 ARG A  42     -17.898   3.600  14.482  1.00  0.00           H  
ATOM    664  HB3 ARG A  42     -18.017   5.209  15.192  1.00  0.00           H  
ATOM    665  HG2 ARG A  42     -20.352   4.784  15.817  1.00  0.00           H  
ATOM    666  HG3 ARG A  42     -20.277   3.194  15.057  1.00  0.00           H  
ATOM    667  HD2 ARG A  42     -19.941   2.951  17.458  1.00  0.00           H  
ATOM    668  HD3 ARG A  42     -18.440   2.570  16.617  1.00  0.00           H  
ATOM    669  HE  ARG A  42     -17.473   4.469  17.567  1.00  0.00           H  
ATOM    670 HH11 ARG A  42     -17.483   6.219  19.015  1.00  0.00           H  
ATOM    671 HH12 ARG A  42     -18.984   6.778  19.678  1.00  0.00           H  
ATOM    672 HH21 ARG A  42     -20.905   4.431  17.998  1.00  0.00           H  
ATOM    673 HH22 ARG A  42     -20.921   5.765  19.103  1.00  0.00           H  
ATOM    674  N   LYS A  43     -19.532   7.360  13.659  1.00  0.00           N  
ATOM    675  CA  LYS A  43     -20.355   8.543  13.923  1.00  0.00           C  
ATOM    676  C   LYS A  43     -21.479   8.663  12.896  1.00  0.00           C  
ATOM    677  O   LYS A  43     -22.471   9.356  13.127  1.00  0.00           O  
ATOM    678  CB  LYS A  43     -19.496   9.816  13.892  1.00  0.00           C  
ATOM    679  CG  LYS A  43     -19.061  10.113  12.449  1.00  0.00           C  
ATOM    680  CD  LYS A  43     -17.946  11.167  12.433  1.00  0.00           C  
ATOM    681  CE  LYS A  43     -18.515  12.542  12.795  1.00  0.00           C  
ATOM    682  NZ  LYS A  43     -17.456  13.576  12.626  1.00  0.00           N1+
ATOM    683  H   LYS A  43     -18.569   7.466  13.509  1.00  0.00           H  
ATOM    684  HA  LYS A  43     -20.793   8.447  14.906  1.00  0.00           H  
ATOM    685  HB2 LYS A  43     -20.079  10.641  14.270  1.00  0.00           H  
ATOM    686  HB3 LYS A  43     -18.622   9.680  14.512  1.00  0.00           H  
ATOM    687  HG2 LYS A  43     -18.706   9.206  11.988  1.00  0.00           H  
ATOM    688  HG3 LYS A  43     -19.908  10.486  11.893  1.00  0.00           H  
ATOM    689  HD2 LYS A  43     -17.183  10.897  13.147  1.00  0.00           H  
ATOM    690  HD3 LYS A  43     -17.512  11.211  11.446  1.00  0.00           H  
ATOM    691  HE2 LYS A  43     -19.348  12.771  12.146  1.00  0.00           H  
ATOM    692  HE3 LYS A  43     -18.848  12.539  13.821  1.00  0.00           H  
ATOM    693  HZ1 LYS A  43     -17.753  14.264  11.906  1.00  0.00           H  
ATOM    694  HZ2 LYS A  43     -16.571  13.119  12.324  1.00  0.00           H  
ATOM    695  HZ3 LYS A  43     -17.302  14.067  13.528  1.00  0.00           H  
ATOM    696  N   ALA A  44     -21.318   7.991  11.763  1.00  0.00           N  
ATOM    697  CA  ALA A  44     -22.330   8.042  10.707  1.00  0.00           C  
ATOM    698  C   ALA A  44     -23.667   7.513  11.220  1.00  0.00           C  
ATOM    699  O   ALA A  44     -24.721   7.832  10.673  1.00  0.00           O  
ATOM    700  CB  ALA A  44     -21.889   7.222   9.485  1.00  0.00           C  
ATOM    701  H   ALA A  44     -20.503   7.459  11.633  1.00  0.00           H  
ATOM    702  HA  ALA A  44     -22.460   9.070  10.402  1.00  0.00           H  
ATOM    703  HB1 ALA A  44     -21.736   6.191   9.771  1.00  0.00           H  
ATOM    704  HB2 ALA A  44     -20.970   7.627   9.087  1.00  0.00           H  
ATOM    705  HB3 ALA A  44     -22.658   7.271   8.726  1.00  0.00           H  
ATOM    706  N   LEU A  45     -23.616   6.705  12.275  1.00  0.00           N  
ATOM    707  CA  LEU A  45     -24.833   6.142  12.852  1.00  0.00           C  
ATOM    708  C   LEU A  45     -25.688   7.248  13.467  1.00  0.00           C  
ATOM    709  O   LEU A  45     -26.909   7.123  13.552  1.00  0.00           O  
ATOM    710  CB  LEU A  45     -24.487   5.099  13.925  1.00  0.00           C  
ATOM    711  CG  LEU A  45     -23.752   3.910  13.289  1.00  0.00           C  
ATOM    712  CD1 LEU A  45     -23.294   2.955  14.396  1.00  0.00           C  
ATOM    713  CD2 LEU A  45     -24.680   3.162  12.309  1.00  0.00           C  
ATOM    714  H   LEU A  45     -22.749   6.489  12.674  1.00  0.00           H  
ATOM    715  HA  LEU A  45     -25.399   5.664  12.070  1.00  0.00           H  
ATOM    716  HB2 LEU A  45     -23.856   5.546  14.679  1.00  0.00           H  
ATOM    717  HB3 LEU A  45     -25.398   4.747  14.387  1.00  0.00           H  
ATOM    718  HG  LEU A  45     -22.884   4.275  12.755  1.00  0.00           H  
ATOM    719 HD11 LEU A  45     -22.785   2.110  13.956  1.00  0.00           H  
ATOM    720 HD12 LEU A  45     -24.152   2.608  14.952  1.00  0.00           H  
ATOM    721 HD13 LEU A  45     -22.619   3.473  15.061  1.00  0.00           H  
ATOM    722 HD21 LEU A  45     -25.701   3.203  12.665  1.00  0.00           H  
ATOM    723 HD22 LEU A  45     -24.372   2.129  12.229  1.00  0.00           H  
ATOM    724 HD23 LEU A  45     -24.622   3.623  11.335  1.00  0.00           H  
ATOM    725  N   GLU A  46     -25.041   8.329  13.896  1.00  0.00           N  
ATOM    726  CA  GLU A  46     -25.758   9.446  14.502  1.00  0.00           C  
ATOM    727  C   GLU A  46     -26.725  10.073  13.497  1.00  0.00           C  
ATOM    728  O   GLU A  46     -27.814  10.512  13.868  1.00  0.00           O  
ATOM    729  CB  GLU A  46     -24.777  10.508  15.029  1.00  0.00           C  
ATOM    730  CG  GLU A  46     -23.988   9.933  16.206  1.00  0.00           C  
ATOM    731  CD  GLU A  46     -24.905   9.741  17.410  1.00  0.00           C  
ATOM    732  OE1 GLU A  46     -25.974  10.329  17.413  1.00  0.00           O  
ATOM    733  OE2 GLU A  46     -24.525   9.011  18.310  1.00  0.00           O1-
ATOM    734  H   GLU A  46     -24.066   8.377  13.802  1.00  0.00           H  
ATOM    735  HA  GLU A  46     -26.333   9.069  15.335  1.00  0.00           H  
ATOM    736  HB2 GLU A  46     -24.093  10.801  14.247  1.00  0.00           H  
ATOM    737  HB3 GLU A  46     -25.331  11.372  15.363  1.00  0.00           H  
ATOM    738  HG2 GLU A  46     -23.565   8.980  15.924  1.00  0.00           H  
ATOM    739  HG3 GLU A  46     -23.191  10.615  16.470  1.00  0.00           H  
ATOM    740  N   ASP A  47     -26.330  10.112  12.225  1.00  0.00           N  
ATOM    741  CA  ASP A  47     -27.189  10.691  11.193  1.00  0.00           C  
ATOM    742  C   ASP A  47     -28.504   9.918  11.095  1.00  0.00           C  
ATOM    743  O   ASP A  47     -29.561  10.509  10.880  1.00  0.00           O  
ATOM    744  CB  ASP A  47     -26.480  10.720   9.826  1.00  0.00           C  
ATOM    745  CG  ASP A  47     -27.367  11.419   8.800  1.00  0.00           C  
ATOM    746  OD1 ASP A  47     -28.508  11.700   9.127  1.00  0.00           O  
ATOM    747  OD2 ASP A  47     -26.891  11.660   7.703  1.00  0.00           O1-
ATOM    748  H   ASP A  47     -25.456   9.743  11.977  1.00  0.00           H  
ATOM    749  HA  ASP A  47     -27.417  11.708  11.479  1.00  0.00           H  
ATOM    750  HB2 ASP A  47     -25.550  11.264   9.916  1.00  0.00           H  
ATOM    751  HB3 ASP A  47     -26.274   9.715   9.491  1.00  0.00           H  
ATOM    752  N   LYS A  48     -28.438   8.596  11.253  1.00  0.00           N  
ATOM    753  CA  LYS A  48     -29.641   7.771  11.179  1.00  0.00           C  
ATOM    754  C   LYS A  48     -30.623   8.152  12.287  1.00  0.00           C  
ATOM    755  O   LYS A  48     -31.836   8.144  12.078  1.00  0.00           O  
ATOM    756  CB  LYS A  48     -29.290   6.277  11.267  1.00  0.00           C  
ATOM    757  CG  LYS A  48     -28.563   5.851   9.991  1.00  0.00           C  
ATOM    758  CD  LYS A  48     -28.208   4.365  10.076  1.00  0.00           C  
ATOM    759  CE  LYS A  48     -27.485   3.939   8.797  1.00  0.00           C  
ATOM    760  NZ  LYS A  48     -27.132   2.494   8.884  1.00  0.00           N1+
ATOM    761  H   LYS A  48     -27.573   8.169  11.430  1.00  0.00           H  
ATOM    762  HA  LYS A  48     -30.118   7.954  10.226  1.00  0.00           H  
ATOM    763  HB2 LYS A  48     -28.655   6.091  12.121  1.00  0.00           H  
ATOM    764  HB3 LYS A  48     -30.199   5.701  11.365  1.00  0.00           H  
ATOM    765  HG2 LYS A  48     -29.203   6.020   9.137  1.00  0.00           H  
ATOM    766  HG3 LYS A  48     -27.657   6.429   9.882  1.00  0.00           H  
ATOM    767  HD2 LYS A  48     -27.564   4.197  10.927  1.00  0.00           H  
ATOM    768  HD3 LYS A  48     -29.111   3.785  10.187  1.00  0.00           H  
ATOM    769  HE2 LYS A  48     -28.132   4.101   7.947  1.00  0.00           H  
ATOM    770  HE3 LYS A  48     -26.584   4.524   8.680  1.00  0.00           H  
ATOM    771  HZ1 LYS A  48     -27.749   2.027   9.578  1.00  0.00           H  
ATOM    772  HZ2 LYS A  48     -26.139   2.399   9.180  1.00  0.00           H  
ATOM    773  HZ3 LYS A  48     -27.262   2.048   7.953  1.00  0.00           H  
ATOM    774  N   LEU A  49     -30.098   8.488  13.466  1.00  0.00           N  
ATOM    775  CA  LEU A  49     -30.957   8.869  14.587  1.00  0.00           C  
ATOM    776  C   LEU A  49     -31.755  10.129  14.243  1.00  0.00           C  
ATOM    777  O   LEU A  49     -32.929  10.239  14.597  1.00  0.00           O  
ATOM    778  CB  LEU A  49     -30.131   9.076  15.876  1.00  0.00           C  
ATOM    779  CG  LEU A  49     -31.049   9.483  17.042  1.00  0.00           C  
ATOM    780  CD1 LEU A  49     -32.091   8.385  17.310  1.00  0.00           C  
ATOM    781  CD2 LEU A  49     -30.191   9.694  18.294  1.00  0.00           C  
ATOM    782  H   LEU A  49     -29.125   8.487  13.581  1.00  0.00           H  
ATOM    783  HA  LEU A  49     -31.656   8.063  14.755  1.00  0.00           H  
ATOM    784  HB2 LEU A  49     -29.634   8.151  16.133  1.00  0.00           H  
ATOM    785  HB3 LEU A  49     -29.391   9.846  15.726  1.00  0.00           H  
ATOM    786  HG  LEU A  49     -31.556  10.405  16.797  1.00  0.00           H  
ATOM    787 HD11 LEU A  49     -32.444   8.457  18.330  1.00  0.00           H  
ATOM    788 HD12 LEU A  49     -31.646   7.413  17.155  1.00  0.00           H  
ATOM    789 HD13 LEU A  49     -32.927   8.511  16.637  1.00  0.00           H  
ATOM    790 HD21 LEU A  49     -29.593   8.813  18.474  1.00  0.00           H  
ATOM    791 HD22 LEU A  49     -30.834   9.871  19.144  1.00  0.00           H  
ATOM    792 HD23 LEU A  49     -29.543  10.546  18.149  1.00  0.00           H  
ATOM    793  N   ALA A  50     -31.119  11.077  13.552  1.00  0.00           N  
ATOM    794  CA  ALA A  50     -31.804  12.315  13.180  1.00  0.00           C  
ATOM    795  C   ALA A  50     -33.005  12.016  12.280  1.00  0.00           C  
ATOM    796  O   ALA A  50     -34.042  12.671  12.385  1.00  0.00           O  
ATOM    797  CB  ALA A  50     -30.848  13.299  12.482  1.00  0.00           C  
ATOM    798  H   ALA A  50     -30.186  10.939  13.288  1.00  0.00           H  
ATOM    799  HA  ALA A  50     -32.170  12.782  14.083  1.00  0.00           H  
ATOM    800  HB1 ALA A  50     -30.292  12.795  11.705  1.00  0.00           H  
ATOM    801  HB2 ALA A  50     -30.158  13.707  13.207  1.00  0.00           H  
ATOM    802  HB3 ALA A  50     -31.421  14.105  12.047  1.00  0.00           H  
ATOM    803  N   ASP A  51     -32.864  11.028  11.396  1.00  0.00           N  
ATOM    804  CA  ASP A  51     -33.959  10.670  10.493  1.00  0.00           C  
ATOM    805  C   ASP A  51     -34.419  11.890   9.696  1.00  0.00           C  
ATOM    806  O   ASP A  51     -35.617  12.086   9.489  1.00  0.00           O  
ATOM    807  CB  ASP A  51     -35.136  10.126  11.305  1.00  0.00           C  
ATOM    808  CG  ASP A  51     -36.165   9.495  10.373  1.00  0.00           C  
ATOM    809  OD1 ASP A  51     -36.057   9.703   9.176  1.00  0.00           O  
ATOM    810  OD2 ASP A  51     -37.044   8.811  10.870  1.00  0.00           O1-
ATOM    811  H   ASP A  51     -32.020  10.529  11.355  1.00  0.00           H  
ATOM    812  HA  ASP A  51     -33.629   9.899   9.806  1.00  0.00           H  
ATOM    813  HB2 ASP A  51     -34.779   9.383  12.002  1.00  0.00           H  
ATOM    814  HB3 ASP A  51     -35.600  10.935  11.851  1.00  0.00           H  
ATOM    815  N   TYR A  52     -33.465  12.705   9.248  1.00  0.00           N  
ATOM    816  CA  TYR A  52     -33.799  13.897   8.476  1.00  0.00           C  
ATOM    817  C   TYR A  52     -34.812  13.562   7.385  1.00  0.00           C  
ATOM    818  O   TYR A  52     -35.352  14.487   6.802  1.00  0.00           O  
ATOM    819  CB  TYR A  52     -32.536  14.481   7.838  1.00  0.00           C  
ATOM    820  CG  TYR A  52     -31.878  13.432   6.972  1.00  0.00           C  
ATOM    821  CD1 TYR A  52     -32.243  13.308   5.626  1.00  0.00           C  
ATOM    822  CD2 TYR A  52     -30.904  12.587   7.516  1.00  0.00           C  
ATOM    823  CE1 TYR A  52     -31.632  12.336   4.822  1.00  0.00           C  
ATOM    824  CE2 TYR A  52     -30.294  11.615   6.713  1.00  0.00           C  
ATOM    825  CZ  TYR A  52     -30.658  11.489   5.366  1.00  0.00           C  
ATOM    826  OH  TYR A  52     -30.056  10.532   4.575  1.00  0.00           O  
ATOM    827  OXT TYR A  52     -35.032  12.386   7.151  1.00  0.00           O  
ATOM    828  H   TYR A  52     -32.524  12.506   9.440  1.00  0.00           H  
ATOM    829  HA  TYR A  52     -34.227  14.636   9.138  1.00  0.00           H  
ATOM    830  HB2 TYR A  52     -32.801  15.334   7.231  1.00  0.00           H  
ATOM    831  HB3 TYR A  52     -31.850  14.790   8.613  1.00  0.00           H  
ATOM    832  HD1 TYR A  52     -32.994  13.961   5.207  1.00  0.00           H  
ATOM    833  HD2 TYR A  52     -30.623  12.683   8.554  1.00  0.00           H  
ATOM    834  HE1 TYR A  52     -31.913  12.239   3.785  1.00  0.00           H  
ATOM    835  HE2 TYR A  52     -29.542  10.962   7.131  1.00  0.00           H  
ATOM    836  HH  TYR A  52     -29.138  10.461   4.844  1.00  0.00           H  
TER     837      TYR A  52                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      18.054  -9.788  40.916  1.00  0.00           N  
ATOM      2  CA  GLY A   1      19.454 -10.253  41.131  1.00  0.00           C  
ATOM      3  C   GLY A   1      19.602 -10.790  42.551  1.00  0.00           C  
ATOM      4  O   GLY A   1      19.615 -12.002  42.770  1.00  0.00           O  
ATOM      5  H1  GLY A   1      17.666 -10.238  40.064  1.00  0.00           H  
ATOM      6  H2  GLY A   1      18.047  -8.754  40.797  1.00  0.00           H  
ATOM      7  H3  GLY A   1      17.472 -10.047  41.738  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      19.685 -11.036  40.422  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      20.134  -9.427  40.990  1.00  0.00           H  
ATOM     10  N   SER A   2      19.718  -9.885  43.514  1.00  0.00           N  
ATOM     11  CA  SER A   2      19.863 -10.292  44.905  1.00  0.00           C  
ATOM     12  C   SER A   2      18.621 -11.046  45.388  1.00  0.00           C  
ATOM     13  O   SER A   2      18.736 -12.041  46.103  1.00  0.00           O  
ATOM     14  CB  SER A   2      20.143  -9.076  45.801  1.00  0.00           C  
ATOM     15  OG  SER A   2      20.256  -9.508  47.150  1.00  0.00           O  
ATOM     16  H   SER A   2      19.705  -8.932  43.287  1.00  0.00           H  
ATOM     17  HA  SER A   2      20.708 -10.961  44.971  1.00  0.00           H  
ATOM     18  HB2 SER A   2      21.069  -8.615  45.501  1.00  0.00           H  
ATOM     19  HB3 SER A   2      19.344  -8.353  45.709  1.00  0.00           H  
ATOM     20  HG  SER A   2      21.044 -10.053  47.222  1.00  0.00           H  
ATOM     21  N   VAL A   3      17.431 -10.575  45.001  1.00  0.00           N  
ATOM     22  CA  VAL A   3      16.195 -11.235  45.422  1.00  0.00           C  
ATOM     23  C   VAL A   3      16.076 -12.632  44.802  1.00  0.00           C  
ATOM     24  O   VAL A   3      15.697 -13.584  45.486  1.00  0.00           O  
ATOM     25  CB  VAL A   3      14.960 -10.374  45.076  1.00  0.00           C  
ATOM     26  CG1 VAL A   3      13.681 -11.183  45.314  1.00  0.00           C  
ATOM     27  CG2 VAL A   3      14.929  -9.134  45.979  1.00  0.00           C  
ATOM     28  H   VAL A   3      17.384  -9.786  44.424  1.00  0.00           H  
ATOM     29  HA  VAL A   3      16.232 -11.353  46.495  1.00  0.00           H  
ATOM     30  HB  VAL A   3      14.999 -10.064  44.042  1.00  0.00           H  
ATOM     31 HG11 VAL A   3      12.827 -10.522  45.293  1.00  0.00           H  
ATOM     32 HG12 VAL A   3      13.736 -11.669  46.277  1.00  0.00           H  
ATOM     33 HG13 VAL A   3      13.577 -11.929  44.540  1.00  0.00           H  
ATOM     34 HG21 VAL A   3      15.014  -9.436  47.012  1.00  0.00           H  
ATOM     35 HG22 VAL A   3      13.996  -8.610  45.836  1.00  0.00           H  
ATOM     36 HG23 VAL A   3      15.749  -8.479  45.727  1.00  0.00           H  
ATOM     37  N   GLU A   4      16.400 -12.761  43.514  1.00  0.00           N  
ATOM     38  CA  GLU A   4      16.314 -14.057  42.850  1.00  0.00           C  
ATOM     39  C   GLU A   4      17.439 -14.980  43.311  1.00  0.00           C  
ATOM     40  O   GLU A   4      17.360 -16.196  43.148  1.00  0.00           O  
ATOM     41  CB  GLU A   4      16.358 -13.883  41.327  1.00  0.00           C  
ATOM     42  CG  GLU A   4      17.684 -13.246  40.908  1.00  0.00           C  
ATOM     43  CD  GLU A   4      17.723 -13.077  39.394  1.00  0.00           C  
ATOM     44  OE1 GLU A   4      16.754 -13.444  38.751  1.00  0.00           O  
ATOM     45  OE2 GLU A   4      18.723 -12.583  38.899  1.00  0.00           O1-
ATOM     46  H   GLU A   4      16.704 -11.980  43.007  1.00  0.00           H  
ATOM     47  HA  GLU A   4      15.372 -14.512  43.113  1.00  0.00           H  
ATOM     48  HB2 GLU A   4      16.259 -14.849  40.853  1.00  0.00           H  
ATOM     49  HB3 GLU A   4      15.543 -13.246  41.016  1.00  0.00           H  
ATOM     50  HG2 GLU A   4      17.775 -12.279  41.377  1.00  0.00           H  
ATOM     51  HG3 GLU A   4      18.504 -13.876  41.219  1.00  0.00           H  
ATOM     52  N   LYS A   5      18.483 -14.395  43.888  1.00  0.00           N  
ATOM     53  CA  LYS A   5      19.613 -15.186  44.370  1.00  0.00           C  
ATOM     54  C   LYS A   5      19.162 -16.153  45.466  1.00  0.00           C  
ATOM     55  O   LYS A   5      19.628 -17.290  45.528  1.00  0.00           O  
ATOM     56  CB  LYS A   5      20.752 -14.278  44.879  1.00  0.00           C  
ATOM     57  CG  LYS A   5      21.933 -15.141  45.335  1.00  0.00           C  
ATOM     58  CD  LYS A   5      23.080 -14.237  45.790  1.00  0.00           C  
ATOM     59  CE  LYS A   5      24.266 -15.098  46.227  1.00  0.00           C  
ATOM     60  NZ  LYS A   5      23.876 -15.919  47.407  1.00  0.00           N1+
ATOM     61  H   LYS A   5      18.488 -13.420  43.992  1.00  0.00           H  
ATOM     62  HA  LYS A   5      19.991 -15.769  43.543  1.00  0.00           H  
ATOM     63  HB2 LYS A   5      21.078 -13.628  44.080  1.00  0.00           H  
ATOM     64  HB3 LYS A   5      20.411 -13.679  45.710  1.00  0.00           H  
ATOM     65  HG2 LYS A   5      21.626 -15.771  46.158  1.00  0.00           H  
ATOM     66  HG3 LYS A   5      22.267 -15.757  44.514  1.00  0.00           H  
ATOM     67  HD2 LYS A   5      23.380 -13.597  44.971  1.00  0.00           H  
ATOM     68  HD3 LYS A   5      22.753 -13.630  46.620  1.00  0.00           H  
ATOM     69  HE2 LYS A   5      24.557 -15.749  45.416  1.00  0.00           H  
ATOM     70  HE3 LYS A   5      25.097 -14.460  46.490  1.00  0.00           H  
ATOM     71  HZ1 LYS A   5      23.670 -16.892  47.102  1.00  0.00           H  
ATOM     72  HZ2 LYS A   5      23.028 -15.508  47.849  1.00  0.00           H  
ATOM     73  HZ3 LYS A   5      24.655 -15.932  48.095  1.00  0.00           H  
ATOM     74  N   LEU A   6      18.254 -15.698  46.332  1.00  0.00           N  
ATOM     75  CA  LEU A   6      17.760 -16.544  47.419  1.00  0.00           C  
ATOM     76  C   LEU A   6      17.023 -17.768  46.867  1.00  0.00           C  
ATOM     77  O   LEU A   6      17.142 -18.865  47.415  1.00  0.00           O  
ATOM     78  CB  LEU A   6      16.850 -15.739  48.373  1.00  0.00           C  
ATOM     79  CG  LEU A   6      16.333 -16.637  49.509  1.00  0.00           C  
ATOM     80  CD1 LEU A   6      17.511 -17.195  50.325  1.00  0.00           C  
ATOM     81  CD2 LEU A   6      15.426 -15.803  50.421  1.00  0.00           C  
ATOM     82  H   LEU A   6      17.910 -14.786  46.236  1.00  0.00           H  
ATOM     83  HA  LEU A   6      18.614 -16.891  47.979  1.00  0.00           H  
ATOM     84  HB2 LEU A   6      17.416 -14.925  48.802  1.00  0.00           H  
ATOM     85  HB3 LEU A   6      16.007 -15.337  47.831  1.00  0.00           H  
ATOM     86  HG  LEU A   6      15.765 -17.456  49.095  1.00  0.00           H  
ATOM     87 HD11 LEU A   6      17.901 -18.075  49.838  1.00  0.00           H  
ATOM     88 HD12 LEU A   6      17.174 -17.459  51.318  1.00  0.00           H  
ATOM     89 HD13 LEU A   6      18.291 -16.448  50.399  1.00  0.00           H  
ATOM     90 HD21 LEU A   6      15.173 -16.377  51.300  1.00  0.00           H  
ATOM     91 HD22 LEU A   6      14.523 -15.541  49.889  1.00  0.00           H  
ATOM     92 HD23 LEU A   6      15.943 -14.902  50.717  1.00  0.00           H  
ATOM     93  N   THR A   7      16.251 -17.583  45.790  1.00  0.00           N  
ATOM     94  CA  THR A   7      15.494 -18.688  45.190  1.00  0.00           C  
ATOM     95  C   THR A   7      16.107 -19.112  43.858  1.00  0.00           C  
ATOM     96  O   THR A   7      16.294 -18.292  42.959  1.00  0.00           O  
ATOM     97  CB  THR A   7      14.046 -18.250  44.964  1.00  0.00           C  
ATOM     98  OG1 THR A   7      13.448 -17.928  46.212  1.00  0.00           O  
ATOM     99  CG2 THR A   7      13.270 -19.380  44.293  1.00  0.00           C  
ATOM    100  H   THR A   7      16.186 -16.692  45.389  1.00  0.00           H  
ATOM    101  HA  THR A   7      15.497 -19.537  45.861  1.00  0.00           H  
ATOM    102  HB  THR A   7      14.030 -17.381  44.324  1.00  0.00           H  
ATOM    103  HG1 THR A   7      12.722 -17.322  46.045  1.00  0.00           H  
ATOM    104 HG21 THR A   7      13.587 -19.469  43.265  1.00  0.00           H  
ATOM    105 HG22 THR A   7      12.212 -19.162  44.325  1.00  0.00           H  
ATOM    106 HG23 THR A   7      13.462 -20.308  44.812  1.00  0.00           H  
ATOM    107  N   ALA A   8      16.411 -20.403  43.737  1.00  0.00           N  
ATOM    108  CA  ALA A   8      17.000 -20.931  42.504  1.00  0.00           C  
ATOM    109  C   ALA A   8      15.923 -21.213  41.459  1.00  0.00           C  
ATOM    110  O   ALA A   8      16.219 -21.328  40.269  1.00  0.00           O  
ATOM    111  CB  ALA A   8      17.781 -22.220  42.790  1.00  0.00           C  
ATOM    112  H   ALA A   8      16.231 -21.008  44.487  1.00  0.00           H  
ATOM    113  HA  ALA A   8      17.685 -20.197  42.103  1.00  0.00           H  
ATOM    114  HB1 ALA A   8      18.344 -22.499  41.911  1.00  0.00           H  
ATOM    115  HB2 ALA A   8      17.093 -23.014  43.040  1.00  0.00           H  
ATOM    116  HB3 ALA A   8      18.461 -22.058  43.614  1.00  0.00           H  
ATOM    117  N   ASP A   9      14.675 -21.328  41.904  1.00  0.00           N  
ATOM    118  CA  ASP A   9      13.572 -21.603  40.983  1.00  0.00           C  
ATOM    119  C   ASP A   9      13.388 -20.444  40.008  1.00  0.00           C  
ATOM    120  O   ASP A   9      12.879 -20.627  38.903  1.00  0.00           O  
ATOM    121  CB  ASP A   9      12.266 -21.851  41.749  1.00  0.00           C  
ATOM    122  CG  ASP A   9      12.334 -23.191  42.473  1.00  0.00           C  
ATOM    123  OD1 ASP A   9      13.231 -23.962  42.169  1.00  0.00           O  
ATOM    124  OD2 ASP A   9      11.488 -23.430  43.319  1.00  0.00           O1-
ATOM    125  H   ASP A   9      14.495 -21.232  42.864  1.00  0.00           H  
ATOM    126  HA  ASP A   9      13.813 -22.491  40.418  1.00  0.00           H  
ATOM    127  HB2 ASP A   9      12.104 -21.062  42.468  1.00  0.00           H  
ATOM    128  HB3 ASP A   9      11.442 -21.868  41.050  1.00  0.00           H  
ATOM    129  N   ALA A  10      13.805 -19.251  40.423  1.00  0.00           N  
ATOM    130  CA  ALA A  10      13.678 -18.072  39.567  1.00  0.00           C  
ATOM    131  C   ALA A  10      14.481 -18.258  38.280  1.00  0.00           C  
ATOM    132  O   ALA A  10      14.135 -17.697  37.239  1.00  0.00           O  
ATOM    133  CB  ALA A  10      14.147 -16.803  40.295  1.00  0.00           C  
ATOM    134  H   ALA A  10      14.206 -19.165  41.313  1.00  0.00           H  
ATOM    135  HA  ALA A  10      12.638 -17.952  39.305  1.00  0.00           H  
ATOM    136  HB1 ALA A  10      14.073 -15.958  39.624  1.00  0.00           H  
ATOM    137  HB2 ALA A  10      15.174 -16.916  40.613  1.00  0.00           H  
ATOM    138  HB3 ALA A  10      13.520 -16.628  41.158  1.00  0.00           H  
ATOM    139  N   GLU A  11      15.553 -19.045  38.354  1.00  0.00           N  
ATOM    140  CA  GLU A  11      16.388 -19.288  37.180  1.00  0.00           C  
ATOM    141  C   GLU A  11      15.590 -20.000  36.087  1.00  0.00           C  
ATOM    142  O   GLU A  11      15.780 -19.733  34.901  1.00  0.00           O  
ATOM    143  CB  GLU A  11      17.634 -20.109  37.557  1.00  0.00           C  
ATOM    144  CG  GLU A  11      18.549 -19.267  38.450  1.00  0.00           C  
ATOM    145  CD  GLU A  11      19.167 -18.131  37.642  1.00  0.00           C  
ATOM    146  OE1 GLU A  11      19.129 -18.208  36.425  1.00  0.00           O  
ATOM    147  OE2 GLU A  11      19.671 -17.203  38.252  1.00  0.00           O1-
ATOM    148  H   GLU A  11      15.783 -19.470  39.206  1.00  0.00           H  
ATOM    149  HA  GLU A  11      16.713 -18.334  36.793  1.00  0.00           H  
ATOM    150  HB2 GLU A  11      17.343 -21.005  38.085  1.00  0.00           H  
ATOM    151  HB3 GLU A  11      18.169 -20.381  36.658  1.00  0.00           H  
ATOM    152  HG2 GLU A  11      17.971 -18.854  39.265  1.00  0.00           H  
ATOM    153  HG3 GLU A  11      19.334 -19.891  38.848  1.00  0.00           H  
ATOM    154  N   LEU A  12      14.691 -20.899  36.489  1.00  0.00           N  
ATOM    155  CA  LEU A  12      13.872 -21.626  35.520  1.00  0.00           C  
ATOM    156  C   LEU A  12      12.953 -20.659  34.771  1.00  0.00           C  
ATOM    157  O   LEU A  12      12.681 -20.845  33.585  1.00  0.00           O  
ATOM    158  CB  LEU A  12      13.038 -22.726  36.206  1.00  0.00           C  
ATOM    159  CG  LEU A  12      13.951 -23.865  36.699  1.00  0.00           C  
ATOM    160  CD1 LEU A  12      13.130 -24.815  37.576  1.00  0.00           C  
ATOM    161  CD2 LEU A  12      14.540 -24.646  35.503  1.00  0.00           C  
ATOM    162  H   LEU A  12      14.568 -21.064  37.446  1.00  0.00           H  
ATOM    163  HA  LEU A  12      14.529 -22.089  34.801  1.00  0.00           H  
ATOM    164  HB2 LEU A  12      12.508 -22.310  37.050  1.00  0.00           H  
ATOM    165  HB3 LEU A  12      12.323 -23.123  35.501  1.00  0.00           H  
ATOM    166  HG  LEU A  12      14.755 -23.449  37.288  1.00  0.00           H  
ATOM    167 HD11 LEU A  12      12.380 -25.306  36.973  1.00  0.00           H  
ATOM    168 HD12 LEU A  12      12.647 -24.252  38.362  1.00  0.00           H  
ATOM    169 HD13 LEU A  12      13.783 -25.556  38.014  1.00  0.00           H  
ATOM    170 HD21 LEU A  12      14.769 -25.659  35.806  1.00  0.00           H  
ATOM    171 HD22 LEU A  12      15.449 -24.166  35.173  1.00  0.00           H  
ATOM    172 HD23 LEU A  12      13.831 -24.668  34.689  1.00  0.00           H  
ATOM    173  N   GLN A  13      12.482 -19.624  35.467  1.00  0.00           N  
ATOM    174  CA  GLN A  13      11.599 -18.638  34.847  1.00  0.00           C  
ATOM    175  C   GLN A  13      12.319 -17.896  33.721  1.00  0.00           C  
ATOM    176  O   GLN A  13      11.709 -17.558  32.706  1.00  0.00           O  
ATOM    177  CB  GLN A  13      11.063 -17.635  35.886  1.00  0.00           C  
ATOM    178  CG  GLN A  13      10.060 -18.332  36.811  1.00  0.00           C  
ATOM    179  CD  GLN A  13       9.692 -17.409  37.968  1.00  0.00           C  
ATOM    180  OE1 GLN A  13      10.495 -16.567  38.371  1.00  0.00           O  
ATOM    181  NE2 GLN A  13       8.519 -17.515  38.529  1.00  0.00           N  
ATOM    182  H   GLN A  13      12.740 -19.519  36.406  1.00  0.00           H  
ATOM    183  HA  GLN A  13      10.756 -19.163  34.419  1.00  0.00           H  
ATOM    184  HB2 GLN A  13      11.877 -17.240  36.474  1.00  0.00           H  
ATOM    185  HB3 GLN A  13      10.565 -16.824  35.375  1.00  0.00           H  
ATOM    186  HG2 GLN A  13       9.169 -18.577  36.253  1.00  0.00           H  
ATOM    187  HG3 GLN A  13      10.495 -19.238  37.204  1.00  0.00           H  
ATOM    188 HE21 GLN A  13       7.882 -18.188  38.207  1.00  0.00           H  
ATOM    189 HE22 GLN A  13       8.276 -16.926  39.273  1.00  0.00           H  
ATOM    190  N   ARG A  14      13.614 -17.644  33.899  1.00  0.00           N  
ATOM    191  CA  ARG A  14      14.387 -16.937  32.878  1.00  0.00           C  
ATOM    192  C   ARG A  14      14.366 -17.714  31.561  1.00  0.00           C  
ATOM    193  O   ARG A  14      14.312 -17.116  30.486  1.00  0.00           O  
ATOM    194  CB  ARG A  14      15.839 -16.698  33.339  1.00  0.00           C  
ATOM    195  CG  ARG A  14      16.596 -15.907  32.267  1.00  0.00           C  
ATOM    196  CD  ARG A  14      18.022 -15.634  32.746  1.00  0.00           C  
ATOM    197  NE  ARG A  14      18.765 -14.898  31.729  1.00  0.00           N  
ATOM    198  CZ  ARG A  14      20.036 -14.557  31.919  1.00  0.00           C  
ATOM    199  NH1 ARG A  14      20.679 -13.896  30.997  1.00  0.00           N1+
ATOM    200  NH2 ARG A  14      20.639 -14.885  33.029  1.00  0.00           N  
ATOM    201  H   ARG A  14      14.056 -17.937  34.723  1.00  0.00           H  
ATOM    202  HA  ARG A  14      13.922 -15.976  32.709  1.00  0.00           H  
ATOM    203  HB2 ARG A  14      15.835 -16.130  34.260  1.00  0.00           H  
ATOM    204  HB3 ARG A  14      16.339 -17.639  33.504  1.00  0.00           H  
ATOM    205  HG2 ARG A  14      16.628 -16.476  31.351  1.00  0.00           H  
ATOM    206  HG3 ARG A  14      16.092 -14.967  32.090  1.00  0.00           H  
ATOM    207  HD2 ARG A  14      17.989 -15.051  33.654  1.00  0.00           H  
ATOM    208  HD3 ARG A  14      18.517 -16.574  32.944  1.00  0.00           H  
ATOM    209  HE  ARG A  14      18.319 -14.650  30.893  1.00  0.00           H  
ATOM    210 HH11 ARG A  14      20.218 -13.646  30.146  1.00  0.00           H  
ATOM    211 HH12 ARG A  14      21.636 -13.640  31.141  1.00  0.00           H  
ATOM    212 HH21 ARG A  14      20.146 -15.393  33.736  1.00  0.00           H  
ATOM    213 HH22 ARG A  14      21.596 -14.630  33.172  1.00  0.00           H  
ATOM    214  N   LEU A  15      14.408 -19.044  31.641  1.00  0.00           N  
ATOM    215  CA  LEU A  15      14.392 -19.864  30.434  1.00  0.00           C  
ATOM    216  C   LEU A  15      13.093 -19.645  29.658  1.00  0.00           C  
ATOM    217  O   LEU A  15      13.094 -19.638  28.427  1.00  0.00           O  
ATOM    218  CB  LEU A  15      14.558 -21.356  30.777  1.00  0.00           C  
ATOM    219  CG  LEU A  15      15.974 -21.620  31.311  1.00  0.00           C  
ATOM    220  CD1 LEU A  15      16.049 -23.058  31.836  1.00  0.00           C  
ATOM    221  CD2 LEU A  15      17.023 -21.417  30.194  1.00  0.00           C  
ATOM    222  H   LEU A  15      14.445 -19.477  32.519  1.00  0.00           H  
ATOM    223  HA  LEU A  15      15.214 -19.563  29.805  1.00  0.00           H  
ATOM    224  HB2 LEU A  15      13.838 -21.643  31.531  1.00  0.00           H  
ATOM    225  HB3 LEU A  15      14.395 -21.948  29.890  1.00  0.00           H  
ATOM    226  HG  LEU A  15      16.178 -20.936  32.123  1.00  0.00           H  
ATOM    227 HD11 LEU A  15      15.623 -23.731  31.106  1.00  0.00           H  
ATOM    228 HD12 LEU A  15      15.494 -23.133  32.761  1.00  0.00           H  
ATOM    229 HD13 LEU A  15      17.080 -23.324  32.014  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      17.336 -20.383  30.180  1.00  0.00           H  
ATOM    231 HD22 LEU A  15      16.598 -21.677  29.235  1.00  0.00           H  
ATOM    232 HD23 LEU A  15      17.884 -22.043  30.383  1.00  0.00           H  
ATOM    233  N   LYS A  16      11.985 -19.462  30.378  1.00  0.00           N  
ATOM    234  CA  LYS A  16      10.696 -19.240  29.728  1.00  0.00           C  
ATOM    235  C   LYS A  16      10.703 -17.911  28.978  1.00  0.00           C  
ATOM    236  O   LYS A  16       9.943 -17.719  28.028  1.00  0.00           O  
ATOM    237  CB  LYS A  16       9.565 -19.245  30.762  1.00  0.00           C  
ATOM    238  CG  LYS A  16       9.413 -20.652  31.344  1.00  0.00           C  
ATOM    239  CD  LYS A  16       8.285 -20.660  32.378  1.00  0.00           C  
ATOM    240  CE  LYS A  16       8.152 -22.061  32.978  1.00  0.00           C  
ATOM    241  NZ  LYS A  16       7.769 -23.025  31.908  1.00  0.00           N1+
ATOM    242  H   LYS A  16      12.036 -19.467  31.357  1.00  0.00           H  
ATOM    243  HA  LYS A  16      10.523 -20.037  29.020  1.00  0.00           H  
ATOM    244  HB2 LYS A  16       9.789 -18.545  31.555  1.00  0.00           H  
ATOM    245  HB3 LYS A  16       8.641 -18.957  30.283  1.00  0.00           H  
ATOM    246  HG2 LYS A  16       9.181 -21.347  30.551  1.00  0.00           H  
ATOM    247  HG3 LYS A  16      10.337 -20.944  31.821  1.00  0.00           H  
ATOM    248  HD2 LYS A  16       8.510 -19.952  33.162  1.00  0.00           H  
ATOM    249  HD3 LYS A  16       7.357 -20.386  31.901  1.00  0.00           H  
ATOM    250  HE2 LYS A  16       9.097 -22.359  33.410  1.00  0.00           H  
ATOM    251  HE3 LYS A  16       7.392 -22.054  33.745  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16       8.370 -23.871  31.972  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16       7.897 -22.577  30.977  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16       6.774 -23.300  32.028  1.00  0.00           H  
ATOM    255  N   ASN A  17      11.568 -16.997  29.410  1.00  0.00           N  
ATOM    256  CA  ASN A  17      11.665 -15.686  28.765  1.00  0.00           C  
ATOM    257  C   ASN A  17      10.314 -14.970  28.791  1.00  0.00           C  
ATOM    258  O   ASN A  17       9.938 -14.307  27.824  1.00  0.00           O  
ATOM    259  CB  ASN A  17      12.122 -15.860  27.313  1.00  0.00           C  
ATOM    260  CG  ASN A  17      12.649 -14.538  26.763  1.00  0.00           C  
ATOM    261  OD1 ASN A  17      13.267 -13.762  27.492  1.00  0.00           O  
ATOM    262  ND2 ASN A  17      12.441 -14.234  25.510  1.00  0.00           N  
ATOM    263  H   ASN A  17      12.152 -17.210  30.171  1.00  0.00           H  
ATOM    264  HA  ASN A  17      12.396 -15.080  29.289  1.00  0.00           H  
ATOM    265  HB2 ASN A  17      12.907 -16.602  27.273  1.00  0.00           H  
ATOM    266  HB3 ASN A  17      11.289 -16.191  26.711  1.00  0.00           H  
ATOM    267 HD21 ASN A  17      11.950 -14.853  24.931  1.00  0.00           H  
ATOM    268 HD22 ASN A  17      12.776 -13.386  25.149  1.00  0.00           H  
ATOM    269  N   GLU A  18       9.590 -15.100  29.900  1.00  0.00           N  
ATOM    270  CA  GLU A  18       8.286 -14.449  30.025  1.00  0.00           C  
ATOM    271  C   GLU A  18       8.442 -12.928  29.954  1.00  0.00           C  
ATOM    272  O   GLU A  18       7.602 -12.239  29.376  1.00  0.00           O  
ATOM    273  CB  GLU A  18       7.579 -14.860  31.332  1.00  0.00           C  
ATOM    274  CG  GLU A  18       6.196 -14.206  31.394  1.00  0.00           C  
ATOM    275  CD  GLU A  18       5.461 -14.659  32.651  1.00  0.00           C  
ATOM    276  OE1 GLU A  18       6.033 -15.432  33.402  1.00  0.00           O  
ATOM    277  OE2 GLU A  18       4.336 -14.227  32.844  1.00  0.00           O1-
ATOM    278  H   GLU A  18       9.937 -15.638  30.644  1.00  0.00           H  
ATOM    279  HA  GLU A  18       7.672 -14.764  29.194  1.00  0.00           H  
ATOM    280  HB2 GLU A  18       7.463 -15.935  31.355  1.00  0.00           H  
ATOM    281  HB3 GLU A  18       8.159 -14.545  32.186  1.00  0.00           H  
ATOM    282  HG2 GLU A  18       6.307 -13.132  31.413  1.00  0.00           H  
ATOM    283  HG3 GLU A  18       5.625 -14.492  30.523  1.00  0.00           H  
ATOM    284  N   ARG A  19       9.517 -12.408  30.547  1.00  0.00           N  
ATOM    285  CA  ARG A  19       9.759 -10.967  30.544  1.00  0.00           C  
ATOM    286  C   ARG A  19      10.167 -10.483  29.156  1.00  0.00           C  
ATOM    287  O   ARG A  19      10.698 -11.249  28.351  1.00  0.00           O  
ATOM    288  CB  ARG A  19      10.861 -10.613  31.549  1.00  0.00           C  
ATOM    289  CG  ARG A  19      10.397 -10.968  32.963  1.00  0.00           C  
ATOM    290  CD  ARG A  19      11.531 -10.703  33.955  1.00  0.00           C  
ATOM    291  NE  ARG A  19      11.824  -9.276  34.014  1.00  0.00           N  
ATOM    292  CZ  ARG A  19      12.861  -8.815  34.707  1.00  0.00           C  
ATOM    293  NH1 ARG A  19      13.104  -7.533  34.742  1.00  0.00           N1+
ATOM    294  NH2 ARG A  19      13.635  -9.645  35.350  1.00  0.00           N  
ATOM    295  H   ARG A  19      10.158 -13.000  30.992  1.00  0.00           H  
ATOM    296  HA  ARG A  19       8.851 -10.462  30.836  1.00  0.00           H  
ATOM    297  HB2 ARG A  19      11.759 -11.163  31.311  1.00  0.00           H  
ATOM    298  HB3 ARG A  19      11.064  -9.554  31.497  1.00  0.00           H  
ATOM    299  HG2 ARG A  19       9.540 -10.364  33.222  1.00  0.00           H  
ATOM    300  HG3 ARG A  19      10.125 -12.013  33.001  1.00  0.00           H  
ATOM    301  HD2 ARG A  19      11.236 -11.046  34.934  1.00  0.00           H  
ATOM    302  HD3 ARG A  19      12.414 -11.239  33.639  1.00  0.00           H  
ATOM    303  HE  ARG A  19      11.248  -8.645  33.534  1.00  0.00           H  
ATOM    304 HH11 ARG A  19      12.510  -6.898  34.250  1.00  0.00           H  
ATOM    305 HH12 ARG A  19      13.884  -7.187  35.264  1.00  0.00           H  
ATOM    306 HH21 ARG A  19      13.450 -10.626  35.322  1.00  0.00           H  
ATOM    307 HH22 ARG A  19      14.416  -9.297  35.872  1.00  0.00           H  
ATOM    308  N   HIS A  20       9.911  -9.203  28.891  1.00  0.00           N  
ATOM    309  CA  HIS A  20      10.251  -8.594  27.599  1.00  0.00           C  
ATOM    310  C   HIS A  20       9.528  -9.294  26.448  1.00  0.00           C  
ATOM    311  O   HIS A  20      10.031  -9.332  25.325  1.00  0.00           O  
ATOM    312  CB  HIS A  20      11.764  -8.660  27.369  1.00  0.00           C  
ATOM    313  CG  HIS A  20      12.470  -7.930  28.477  1.00  0.00           C  
ATOM    314  ND1 HIS A  20      12.772  -8.535  29.687  1.00  0.00           N  
ATOM    315  CD2 HIS A  20      12.938  -6.642  28.575  1.00  0.00           C  
ATOM    316  CE1 HIS A  20      13.393  -7.621  30.454  1.00  0.00           C  
ATOM    317  NE2 HIS A  20      13.520  -6.450  29.824  1.00  0.00           N  
ATOM    318  H   HIS A  20       9.485  -8.653  29.585  1.00  0.00           H  
ATOM    319  HA  HIS A  20       9.958  -7.552  27.610  1.00  0.00           H  
ATOM    320  HB2 HIS A  20      12.088  -9.689  27.351  1.00  0.00           H  
ATOM    321  HB3 HIS A  20      12.003  -8.193  26.424  1.00  0.00           H  
ATOM    322  HD2 HIS A  20      12.864  -5.894  27.800  1.00  0.00           H  
ATOM    323  HE1 HIS A  20      13.747  -7.811  31.456  1.00  0.00           H  
ATOM    324  HE2 HIS A  20      13.934  -5.631  30.168  1.00  0.00           H  
ATOM    325  N   GLU A  21       8.339  -9.839  26.725  1.00  0.00           N  
ATOM    326  CA  GLU A  21       7.551 -10.526  25.693  1.00  0.00           C  
ATOM    327  C   GLU A  21       6.393  -9.649  25.215  1.00  0.00           C  
ATOM    328  O   GLU A  21       5.899  -9.815  24.100  1.00  0.00           O  
ATOM    329  CB  GLU A  21       7.004 -11.848  26.239  1.00  0.00           C  
ATOM    330  CG  GLU A  21       8.167 -12.749  26.657  1.00  0.00           C  
ATOM    331  CD  GLU A  21       8.975 -13.159  25.429  1.00  0.00           C  
ATOM    332  OE1 GLU A  21       8.434 -13.084  24.338  1.00  0.00           O  
ATOM    333  OE2 GLU A  21      10.122 -13.537  25.598  1.00  0.00           O1-
ATOM    334  H   GLU A  21       7.981  -9.774  27.634  1.00  0.00           H  
ATOM    335  HA  GLU A  21       8.188 -10.745  24.844  1.00  0.00           H  
ATOM    336  HB2 GLU A  21       6.373 -11.653  27.093  1.00  0.00           H  
ATOM    337  HB3 GLU A  21       6.426 -12.343  25.471  1.00  0.00           H  
ATOM    338  HG2 GLU A  21       8.804 -12.215  27.345  1.00  0.00           H  
ATOM    339  HG3 GLU A  21       7.779 -13.633  27.140  1.00  0.00           H  
ATOM    340  N   GLU A  22       5.967  -8.717  26.064  1.00  0.00           N  
ATOM    341  CA  GLU A  22       4.866  -7.822  25.709  1.00  0.00           C  
ATOM    342  C   GLU A  22       5.243  -6.954  24.506  1.00  0.00           C  
ATOM    343  O   GLU A  22       4.405  -6.683  23.646  1.00  0.00           O  
ATOM    344  CB  GLU A  22       4.456  -6.940  26.906  1.00  0.00           C  
ATOM    345  CG  GLU A  22       3.263  -6.064  26.511  1.00  0.00           C  
ATOM    346  CD  GLU A  22       2.809  -5.237  27.709  1.00  0.00           C  
ATOM    347  OE1 GLU A  22       3.417  -5.367  28.759  1.00  0.00           O  
ATOM    348  OE2 GLU A  22       1.859  -4.486  27.559  1.00  0.00           O1-
ATOM    349  H   GLU A  22       6.396  -8.632  26.937  1.00  0.00           H  
ATOM    350  HA  GLU A  22       4.017  -8.429  25.430  1.00  0.00           H  
ATOM    351  HB2 GLU A  22       4.171  -7.572  27.736  1.00  0.00           H  
ATOM    352  HB3 GLU A  22       5.277  -6.308  27.203  1.00  0.00           H  
ATOM    353  HG2 GLU A  22       3.552  -5.401  25.710  1.00  0.00           H  
ATOM    354  HG3 GLU A  22       2.450  -6.692  26.182  1.00  0.00           H  
ATOM    355  N   ALA A  23       6.501  -6.516  24.448  1.00  0.00           N  
ATOM    356  CA  ALA A  23       6.949  -5.676  23.336  1.00  0.00           C  
ATOM    357  C   ALA A  23       6.798  -6.418  22.007  1.00  0.00           C  
ATOM    358  O   ALA A  23       6.445  -5.816  20.994  1.00  0.00           O  
ATOM    359  CB  ALA A  23       8.406  -5.217  23.527  1.00  0.00           C  
ATOM    360  H   ALA A  23       7.133  -6.761  25.155  1.00  0.00           H  
ATOM    361  HA  ALA A  23       6.318  -4.799  23.303  1.00  0.00           H  
ATOM    362  HB1 ALA A  23       9.033  -6.056  23.792  1.00  0.00           H  
ATOM    363  HB2 ALA A  23       8.450  -4.476  24.312  1.00  0.00           H  
ATOM    364  HB3 ALA A  23       8.766  -4.780  22.606  1.00  0.00           H  
ATOM    365  N   GLU A  24       7.057  -7.726  22.012  1.00  0.00           N  
ATOM    366  CA  GLU A  24       6.929  -8.516  20.789  1.00  0.00           C  
ATOM    367  C   GLU A  24       5.477  -8.527  20.311  1.00  0.00           C  
ATOM    368  O   GLU A  24       5.214  -8.499  19.108  1.00  0.00           O  
ATOM    369  CB  GLU A  24       7.437  -9.956  20.992  1.00  0.00           C  
ATOM    370  CG  GLU A  24       8.962  -9.952  21.153  1.00  0.00           C  
ATOM    371  CD  GLU A  24       9.626  -9.588  19.830  1.00  0.00           C  
ATOM    372  OE1 GLU A  24       8.955  -9.661  18.813  1.00  0.00           O  
ATOM    373  OE2 GLU A  24      10.795  -9.240  19.851  1.00  0.00           O1-
ATOM    374  H   GLU A  24       7.320  -8.165  22.848  1.00  0.00           H  
ATOM    375  HA  GLU A  24       7.531  -8.048  20.024  1.00  0.00           H  
ATOM    376  HB2 GLU A  24       6.987 -10.387  21.874  1.00  0.00           H  
ATOM    377  HB3 GLU A  24       7.175 -10.551  20.131  1.00  0.00           H  
ATOM    378  HG2 GLU A  24       9.248  -9.233  21.906  1.00  0.00           H  
ATOM    379  HG3 GLU A  24       9.291 -10.935  21.457  1.00  0.00           H  
ATOM    380  N   LEU A  25       4.536  -8.561  21.255  1.00  0.00           N  
ATOM    381  CA  LEU A  25       3.114  -8.567  20.908  1.00  0.00           C  
ATOM    382  C   LEU A  25       2.627  -7.148  20.637  1.00  0.00           C  
ATOM    383  O   LEU A  25       1.562  -6.948  20.054  1.00  0.00           O  
ATOM    384  CB  LEU A  25       2.284  -9.185  22.043  1.00  0.00           C  
ATOM    385  CG  LEU A  25       2.682 -10.653  22.263  1.00  0.00           C  
ATOM    386  CD1 LEU A  25       1.919 -11.199  23.474  1.00  0.00           C  
ATOM    387  CD2 LEU A  25       2.341 -11.492  21.016  1.00  0.00           C  
ATOM    388  H   LEU A  25       4.799  -8.568  22.199  1.00  0.00           H  
ATOM    389  HA  LEU A  25       2.974  -9.155  20.014  1.00  0.00           H  
ATOM    390  HB2 LEU A  25       2.451  -8.628  22.953  1.00  0.00           H  
ATOM    391  HB3 LEU A  25       1.236  -9.136  21.783  1.00  0.00           H  
ATOM    392  HG  LEU A  25       3.743 -10.712  22.458  1.00  0.00           H  
ATOM    393 HD11 LEU A  25       2.291 -12.184  23.719  1.00  0.00           H  
ATOM    394 HD12 LEU A  25       0.868 -11.260  23.239  1.00  0.00           H  
ATOM    395 HD13 LEU A  25       2.063 -10.540  24.317  1.00  0.00           H  
ATOM    396 HD21 LEU A  25       1.439 -11.116  20.555  1.00  0.00           H  
ATOM    397 HD22 LEU A  25       2.193 -12.525  21.300  1.00  0.00           H  
ATOM    398 HD23 LEU A  25       3.157 -11.436  20.310  1.00  0.00           H  
ATOM    399  N   GLU A  26       3.412  -6.165  21.068  1.00  0.00           N  
ATOM    400  CA  GLU A  26       3.042  -4.764  20.866  1.00  0.00           C  
ATOM    401  C   GLU A  26       2.941  -4.441  19.374  1.00  0.00           C  
ATOM    402  O   GLU A  26       2.057  -3.692  18.958  1.00  0.00           O  
ATOM    403  CB  GLU A  26       4.043  -3.817  21.559  1.00  0.00           C  
ATOM    404  CG  GLU A  26       3.587  -2.366  21.374  1.00  0.00           C  
ATOM    405  CD  GLU A  26       4.530  -1.426  22.118  1.00  0.00           C  
ATOM    406  OE1 GLU A  26       5.465  -1.918  22.729  1.00  0.00           O  
ATOM    407  OE2 GLU A  26       4.304  -0.228  22.065  1.00  0.00           O1-
ATOM    408  H   GLU A  26       4.248  -6.386  21.528  1.00  0.00           H  
ATOM    409  HA  GLU A  26       2.069  -4.608  21.309  1.00  0.00           H  
ATOM    410  HB2 GLU A  26       4.079  -4.043  22.616  1.00  0.00           H  
ATOM    411  HB3 GLU A  26       5.027  -3.936  21.133  1.00  0.00           H  
ATOM    412  HG2 GLU A  26       3.592  -2.118  20.323  1.00  0.00           H  
ATOM    413  HG3 GLU A  26       2.587  -2.253  21.765  1.00  0.00           H  
ATOM    414  N   ARG A  27       3.841  -5.004  18.567  1.00  0.00           N  
ATOM    415  CA  ARG A  27       3.811  -4.751  17.127  1.00  0.00           C  
ATOM    416  C   ARG A  27       2.491  -5.240  16.531  1.00  0.00           C  
ATOM    417  O   ARG A  27       1.926  -4.598  15.647  1.00  0.00           O  
ATOM    418  CB  ARG A  27       5.008  -5.414  16.414  1.00  0.00           C  
ATOM    419  CG  ARG A  27       4.970  -5.067  14.923  1.00  0.00           C  
ATOM    420  CD  ARG A  27       6.193  -5.666  14.229  1.00  0.00           C  
ATOM    421  NE  ARG A  27       6.182  -5.336  12.807  1.00  0.00           N  
ATOM    422  CZ  ARG A  27       5.477  -6.054  11.939  1.00  0.00           C  
ATOM    423  NH1 ARG A  27       5.486  -5.739  10.672  1.00  0.00           N1+
ATOM    424  NH2 ARG A  27       4.773  -7.073  12.353  1.00  0.00           N  
ATOM    425  H   ARG A  27       4.522  -5.602  18.940  1.00  0.00           H  
ATOM    426  HA  ARG A  27       3.873  -3.683  16.973  1.00  0.00           H  
ATOM    427  HB2 ARG A  27       5.930  -5.044  16.840  1.00  0.00           H  
ATOM    428  HB3 ARG A  27       4.965  -6.486  16.530  1.00  0.00           H  
ATOM    429  HG2 ARG A  27       4.071  -5.472  14.480  1.00  0.00           H  
ATOM    430  HG3 ARG A  27       4.978  -3.995  14.802  1.00  0.00           H  
ATOM    431  HD2 ARG A  27       7.089  -5.266  14.679  1.00  0.00           H  
ATOM    432  HD3 ARG A  27       6.183  -6.740  14.351  1.00  0.00           H  
ATOM    433  HE  ARG A  27       6.705  -4.572  12.487  1.00  0.00           H  
ATOM    434 HH11 ARG A  27       6.025  -4.958  10.355  1.00  0.00           H  
ATOM    435 HH12 ARG A  27       4.956  -6.280  10.019  1.00  0.00           H  
ATOM    436 HH21 ARG A  27       4.767  -7.314  13.323  1.00  0.00           H  
ATOM    437 HH22 ARG A  27       4.243  -7.613  11.699  1.00  0.00           H  
ATOM    438  N   LEU A  28       1.996  -6.377  17.020  1.00  0.00           N  
ATOM    439  CA  LEU A  28       0.734  -6.922  16.523  1.00  0.00           C  
ATOM    440  C   LEU A  28      -0.427  -5.991  16.875  1.00  0.00           C  
ATOM    441  O   LEU A  28      -1.377  -5.857  16.103  1.00  0.00           O  
ATOM    442  CB  LEU A  28       0.472  -8.331  17.088  1.00  0.00           C  
ATOM    443  CG  LEU A  28       1.465  -9.343  16.489  1.00  0.00           C  
ATOM    444  CD1 LEU A  28       1.332 -10.673  17.239  1.00  0.00           C  
ATOM    445  CD2 LEU A  28       1.176  -9.565  14.987  1.00  0.00           C  
ATOM    446  H   LEU A  28       2.475  -6.846  17.735  1.00  0.00           H  
ATOM    447  HA  LEU A  28       0.796  -6.987  15.449  1.00  0.00           H  
ATOM    448  HB2 LEU A  28       0.585  -8.321  18.162  1.00  0.00           H  
ATOM    449  HB3 LEU A  28      -0.535  -8.631  16.842  1.00  0.00           H  
ATOM    450  HG  LEU A  28       2.472  -8.971  16.608  1.00  0.00           H  
ATOM    451 HD11 LEU A  28       1.985 -11.407  16.789  1.00  0.00           H  
ATOM    452 HD12 LEU A  28       0.310 -11.017  17.181  1.00  0.00           H  
ATOM    453 HD13 LEU A  28       1.608 -10.532  18.273  1.00  0.00           H  
ATOM    454 HD21 LEU A  28       0.116  -9.479  14.797  1.00  0.00           H  
ATOM    455 HD22 LEU A  28       1.512 -10.549  14.692  1.00  0.00           H  
ATOM    456 HD23 LEU A  28       1.706  -8.825  14.407  1.00  0.00           H  
ATOM    457  N   LYS A  29      -0.350  -5.350  18.043  1.00  0.00           N  
ATOM    458  CA  LYS A  29      -1.410  -4.437  18.477  1.00  0.00           C  
ATOM    459  C   LYS A  29      -1.199  -3.048  17.882  1.00  0.00           C  
ATOM    460  O   LYS A  29      -2.105  -2.216  17.892  1.00  0.00           O  
ATOM    461  CB  LYS A  29      -1.439  -4.331  20.012  1.00  0.00           C  
ATOM    462  CG  LYS A  29      -1.688  -5.704  20.670  1.00  0.00           C  
ATOM    463  CD  LYS A  29      -3.125  -6.178  20.419  1.00  0.00           C  
ATOM    464  CE  LYS A  29      -3.399  -7.425  21.265  1.00  0.00           C  
ATOM    465  NZ  LYS A  29      -4.794  -7.891  21.026  1.00  0.00           N1+
ATOM    466  H   LYS A  29       0.433  -5.484  18.617  1.00  0.00           H  
ATOM    467  HA  LYS A  29      -2.359  -4.809  18.133  1.00  0.00           H  
ATOM    468  HB2 LYS A  29      -0.492  -3.941  20.358  1.00  0.00           H  
ATOM    469  HB3 LYS A  29      -2.226  -3.653  20.304  1.00  0.00           H  
ATOM    470  HG2 LYS A  29      -1.001  -6.430  20.265  1.00  0.00           H  
ATOM    471  HG3 LYS A  29      -1.526  -5.620  21.735  1.00  0.00           H  
ATOM    472  HD2 LYS A  29      -3.819  -5.397  20.690  1.00  0.00           H  
ATOM    473  HD3 LYS A  29      -3.253  -6.431  19.379  1.00  0.00           H  
ATOM    474  HE2 LYS A  29      -2.707  -8.206  20.987  1.00  0.00           H  
ATOM    475  HE3 LYS A  29      -3.271  -7.185  22.309  1.00  0.00           H  
ATOM    476  HZ1 LYS A  29      -5.318  -7.889  21.924  1.00  0.00           H  
ATOM    477  HZ2 LYS A  29      -4.775  -8.855  20.637  1.00  0.00           H  
ATOM    478  HZ3 LYS A  29      -5.264  -7.252  20.354  1.00  0.00           H  
ATOM    479  N   SER A  30       0.000  -2.802  17.363  1.00  0.00           N  
ATOM    480  CA  SER A  30       0.308  -1.505  16.768  1.00  0.00           C  
ATOM    481  C   SER A  30      -0.606  -1.233  15.573  1.00  0.00           C  
ATOM    482  O   SER A  30      -1.018  -0.097  15.345  1.00  0.00           O  
ATOM    483  CB  SER A  30       1.782  -1.429  16.344  1.00  0.00           C  
ATOM    484  OG  SER A  30       2.603  -1.489  17.503  1.00  0.00           O  
ATOM    485  H   SER A  30       0.686  -3.502  17.382  1.00  0.00           H  
ATOM    486  HA  SER A  30       0.127  -0.741  17.511  1.00  0.00           H  
ATOM    487  HB2 SER A  30       2.027  -2.250  15.695  1.00  0.00           H  
ATOM    488  HB3 SER A  30       1.955  -0.497  15.820  1.00  0.00           H  
ATOM    489  HG  SER A  30       2.680  -0.600  17.859  1.00  0.00           H  
ATOM    490  N   GLU A  31      -0.926  -2.280  14.812  1.00  0.00           N  
ATOM    491  CA  GLU A  31      -1.796  -2.125  13.649  1.00  0.00           C  
ATOM    492  C   GLU A  31      -3.179  -1.627  14.081  1.00  0.00           C  
ATOM    493  O   GLU A  31      -3.811  -0.839  13.375  1.00  0.00           O  
ATOM    494  CB  GLU A  31      -1.929  -3.445  12.871  1.00  0.00           C  
ATOM    495  CG  GLU A  31      -2.780  -3.218  11.618  1.00  0.00           C  
ATOM    496  CD  GLU A  31      -2.853  -4.504  10.802  1.00  0.00           C  
ATOM    497  OE1 GLU A  31      -2.263  -5.484  11.226  1.00  0.00           O  
ATOM    498  OE2 GLU A  31      -3.498  -4.490   9.766  1.00  0.00           O1-
ATOM    499  H   GLU A  31      -0.580  -3.168  15.041  1.00  0.00           H  
ATOM    500  HA  GLU A  31      -1.354  -1.389  12.993  1.00  0.00           H  
ATOM    501  HB2 GLU A  31      -0.949  -3.787  12.575  1.00  0.00           H  
ATOM    502  HB3 GLU A  31      -2.401  -4.193  13.487  1.00  0.00           H  
ATOM    503  HG2 GLU A  31      -3.777  -2.922  11.910  1.00  0.00           H  
ATOM    504  HG3 GLU A  31      -2.335  -2.439  11.018  1.00  0.00           H  
ATOM    505  N   ALA A  32      -3.649  -2.100  15.237  1.00  0.00           N  
ATOM    506  CA  ALA A  32      -4.965  -1.702  15.742  1.00  0.00           C  
ATOM    507  C   ALA A  32      -5.025  -0.197  15.985  1.00  0.00           C  
ATOM    508  O   ALA A  32      -6.108   0.387  16.037  1.00  0.00           O  
ATOM    509  CB  ALA A  32      -5.294  -2.442  17.046  1.00  0.00           C  
ATOM    510  H   ALA A  32      -3.102  -2.726  15.757  1.00  0.00           H  
ATOM    511  HA  ALA A  32      -5.709  -1.963  15.003  1.00  0.00           H  
ATOM    512  HB1 ALA A  32      -4.561  -2.195  17.801  1.00  0.00           H  
ATOM    513  HB2 ALA A  32      -5.288  -3.509  16.871  1.00  0.00           H  
ATOM    514  HB3 ALA A  32      -6.274  -2.143  17.388  1.00  0.00           H  
ATOM    515  N   ALA A  33      -3.863   0.428  16.137  1.00  0.00           N  
ATOM    516  CA  ALA A  33      -3.814   1.870  16.378  1.00  0.00           C  
ATOM    517  C   ALA A  33      -4.464   2.628  15.220  1.00  0.00           C  
ATOM    518  O   ALA A  33      -5.073   3.678  15.423  1.00  0.00           O  
ATOM    519  CB  ALA A  33      -2.368   2.356  16.584  1.00  0.00           C  
ATOM    520  H   ALA A  33      -3.030  -0.087  16.087  1.00  0.00           H  
ATOM    521  HA  ALA A  33      -4.374   2.080  17.277  1.00  0.00           H  
ATOM    522  HB1 ALA A  33      -1.765   2.106  15.723  1.00  0.00           H  
ATOM    523  HB2 ALA A  33      -1.952   1.886  17.463  1.00  0.00           H  
ATOM    524  HB3 ALA A  33      -2.369   3.427  16.721  1.00  0.00           H  
ATOM    525  N   ASP A  34      -4.333   2.093  14.008  1.00  0.00           N  
ATOM    526  CA  ASP A  34      -4.917   2.737  12.832  1.00  0.00           C  
ATOM    527  C   ASP A  34      -6.438   2.831  12.967  1.00  0.00           C  
ATOM    528  O   ASP A  34      -7.047   3.801  12.514  1.00  0.00           O  
ATOM    529  CB  ASP A  34      -4.543   1.981  11.543  1.00  0.00           C  
ATOM    530  CG  ASP A  34      -5.059   2.744  10.327  1.00  0.00           C  
ATOM    531  OD1 ASP A  34      -5.788   3.704  10.518  1.00  0.00           O  
ATOM    532  OD2 ASP A  34      -4.718   2.357   9.222  1.00  0.00           O1-
ATOM    533  H   ASP A  34      -3.845   1.250  13.904  1.00  0.00           H  
ATOM    534  HA  ASP A  34      -4.522   3.739  12.764  1.00  0.00           H  
ATOM    535  HB2 ASP A  34      -3.468   1.898  11.475  1.00  0.00           H  
ATOM    536  HB3 ASP A  34      -4.980   0.993  11.552  1.00  0.00           H  
ATOM    537  N   HIS A  35      -7.053   1.819  13.586  1.00  0.00           N  
ATOM    538  CA  HIS A  35      -8.507   1.809  13.758  1.00  0.00           C  
ATOM    539  C   HIS A  35      -8.906   2.536  15.039  1.00  0.00           C  
ATOM    540  O   HIS A  35     -10.092   2.661  15.347  1.00  0.00           O  
ATOM    541  CB  HIS A  35      -9.018   0.366  13.813  1.00  0.00           C  
ATOM    542  CG  HIS A  35      -8.671  -0.338  12.530  1.00  0.00           C  
ATOM    543  ND1 HIS A  35      -9.298  -0.041  11.331  1.00  0.00           N  
ATOM    544  CD2 HIS A  35      -7.764  -1.329  12.244  1.00  0.00           C  
ATOM    545  CE1 HIS A  35      -8.765  -0.839  10.385  1.00  0.00           C  
ATOM    546  NE2 HIS A  35      -7.825  -1.643  10.889  1.00  0.00           N  
ATOM    547  H   HIS A  35      -6.525   1.070  13.930  1.00  0.00           H  
ATOM    548  HA  HIS A  35      -8.967   2.306  12.916  1.00  0.00           H  
ATOM    549  HB2 HIS A  35      -8.560  -0.149  14.645  1.00  0.00           H  
ATOM    550  HB3 HIS A  35     -10.090   0.370  13.940  1.00  0.00           H  
ATOM    551  HD2 HIS A  35      -7.104  -1.795  12.961  1.00  0.00           H  
ATOM    552  HE1 HIS A  35      -9.061  -0.829   9.347  1.00  0.00           H  
ATOM    553  HE2 HIS A  35      -7.293  -2.310  10.408  1.00  0.00           H  
ATOM    554  N   ASP A  36      -7.913   3.018  15.780  1.00  0.00           N  
ATOM    555  CA  ASP A  36      -8.186   3.738  17.023  1.00  0.00           C  
ATOM    556  C   ASP A  36      -9.007   4.998  16.744  1.00  0.00           C  
ATOM    557  O   ASP A  36      -9.879   5.365  17.533  1.00  0.00           O  
ATOM    558  CB  ASP A  36      -6.882   4.100  17.758  1.00  0.00           C  
ATOM    559  CG  ASP A  36      -7.206   4.774  19.088  1.00  0.00           C  
ATOM    560  OD1 ASP A  36      -8.371   5.045  19.324  1.00  0.00           O  
ATOM    561  OD2 ASP A  36      -6.284   5.009  19.850  1.00  0.00           O1-
ATOM    562  H   ASP A  36      -6.988   2.893  15.482  1.00  0.00           H  
ATOM    563  HA  ASP A  36      -8.768   3.092  17.665  1.00  0.00           H  
ATOM    564  HB2 ASP A  36      -6.316   3.200  17.949  1.00  0.00           H  
ATOM    565  HB3 ASP A  36      -6.289   4.773  17.156  1.00  0.00           H  
ATOM    566  N   LYS A  37      -8.729   5.659  15.621  1.00  0.00           N  
ATOM    567  CA  LYS A  37      -9.457   6.875  15.263  1.00  0.00           C  
ATOM    568  C   LYS A  37     -10.945   6.580  15.073  1.00  0.00           C  
ATOM    569  O   LYS A  37     -11.793   7.404  15.412  1.00  0.00           O  
ATOM    570  CB  LYS A  37      -8.872   7.507  13.990  1.00  0.00           C  
ATOM    571  CG  LYS A  37      -7.483   8.070  14.296  1.00  0.00           C  
ATOM    572  CD  LYS A  37      -6.894   8.698  13.032  1.00  0.00           C  
ATOM    573  CE  LYS A  37      -5.508   9.265  13.341  1.00  0.00           C  
ATOM    574  NZ  LYS A  37      -4.930   9.869  12.107  1.00  0.00           N1+
ATOM    575  H   LYS A  37      -8.031   5.323  15.021  1.00  0.00           H  
ATOM    576  HA  LYS A  37      -9.351   7.582  16.072  1.00  0.00           H  
ATOM    577  HB2 LYS A  37      -8.794   6.767  13.207  1.00  0.00           H  
ATOM    578  HB3 LYS A  37      -9.515   8.311  13.661  1.00  0.00           H  
ATOM    579  HG2 LYS A  37      -7.561   8.822  15.069  1.00  0.00           H  
ATOM    580  HG3 LYS A  37      -6.838   7.272  14.634  1.00  0.00           H  
ATOM    581  HD2 LYS A  37      -6.812   7.944  12.261  1.00  0.00           H  
ATOM    582  HD3 LYS A  37      -7.539   9.493  12.690  1.00  0.00           H  
ATOM    583  HE2 LYS A  37      -5.592  10.022  14.108  1.00  0.00           H  
ATOM    584  HE3 LYS A  37      -4.863   8.471  13.689  1.00  0.00           H  
ATOM    585  HZ1 LYS A  37      -4.615  10.838  12.311  1.00  0.00           H  
ATOM    586  HZ2 LYS A  37      -5.654   9.888  11.360  1.00  0.00           H  
ATOM    587  HZ3 LYS A  37      -4.118   9.303  11.791  1.00  0.00           H  
ATOM    588  N   LYS A  38     -11.260   5.405  14.531  1.00  0.00           N  
ATOM    589  CA  LYS A  38     -12.657   5.032  14.310  1.00  0.00           C  
ATOM    590  C   LYS A  38     -13.417   4.998  15.639  1.00  0.00           C  
ATOM    591  O   LYS A  38     -14.582   5.384  15.700  1.00  0.00           O  
ATOM    592  CB  LYS A  38     -12.763   3.675  13.586  1.00  0.00           C  
ATOM    593  CG  LYS A  38     -14.236   3.340  13.329  1.00  0.00           C  
ATOM    594  CD  LYS A  38     -14.332   2.011  12.576  1.00  0.00           C  
ATOM    595  CE  LYS A  38     -15.801   1.673  12.320  1.00  0.00           C  
ATOM    596  NZ  LYS A  38     -15.893   0.385  11.577  1.00  0.00           N1+
ATOM    597  H   LYS A  38     -10.548   4.780  14.283  1.00  0.00           H  
ATOM    598  HA  LYS A  38     -13.111   5.787  13.683  1.00  0.00           H  
ATOM    599  HB2 LYS A  38     -12.244   3.730  12.640  1.00  0.00           H  
ATOM    600  HB3 LYS A  38     -12.323   2.895  14.189  1.00  0.00           H  
ATOM    601  HG2 LYS A  38     -14.759   3.258  14.270  1.00  0.00           H  
ATOM    602  HG3 LYS A  38     -14.684   4.121  12.734  1.00  0.00           H  
ATOM    603  HD2 LYS A  38     -13.811   2.094  11.634  1.00  0.00           H  
ATOM    604  HD3 LYS A  38     -13.883   1.229  13.169  1.00  0.00           H  
ATOM    605  HE2 LYS A  38     -16.320   1.583  13.263  1.00  0.00           H  
ATOM    606  HE3 LYS A  38     -16.254   2.460  11.734  1.00  0.00           H  
ATOM    607  HZ1 LYS A  38     -16.543   0.493  10.774  1.00  0.00           H  
ATOM    608  HZ2 LYS A  38     -16.247  -0.357  12.214  1.00  0.00           H  
ATOM    609  HZ3 LYS A  38     -14.952   0.120  11.225  1.00  0.00           H  
ATOM    610  N   GLU A  39     -12.754   4.532  16.698  1.00  0.00           N  
ATOM    611  CA  GLU A  39     -13.388   4.453  18.015  1.00  0.00           C  
ATOM    612  C   GLU A  39     -13.754   5.845  18.526  1.00  0.00           C  
ATOM    613  O   GLU A  39     -14.611   5.991  19.397  1.00  0.00           O  
ATOM    614  CB  GLU A  39     -12.449   3.776  19.018  1.00  0.00           C  
ATOM    615  CG  GLU A  39     -12.289   2.299  18.653  1.00  0.00           C  
ATOM    616  CD  GLU A  39     -11.259   1.643  19.566  1.00  0.00           C  
ATOM    617  OE1 GLU A  39     -10.593   2.365  20.289  1.00  0.00           O  
ATOM    618  OE2 GLU A  39     -11.150   0.429  19.527  1.00  0.00           O1-
ATOM    619  H   GLU A  39     -11.825   4.240  16.596  1.00  0.00           H  
ATOM    620  HA  GLU A  39     -14.289   3.865  17.933  1.00  0.00           H  
ATOM    621  HB2 GLU A  39     -11.483   4.261  18.999  1.00  0.00           H  
ATOM    622  HB3 GLU A  39     -12.869   3.854  20.010  1.00  0.00           H  
ATOM    623  HG2 GLU A  39     -13.240   1.797  18.768  1.00  0.00           H  
ATOM    624  HG3 GLU A  39     -11.962   2.217  17.627  1.00  0.00           H  
ATOM    625  N   ALA A  40     -13.093   6.863  17.986  1.00  0.00           N  
ATOM    626  CA  ALA A  40     -13.351   8.243  18.406  1.00  0.00           C  
ATOM    627  C   ALA A  40     -14.806   8.627  18.150  1.00  0.00           C  
ATOM    628  O   ALA A  40     -15.313   9.581  18.735  1.00  0.00           O  
ATOM    629  CB  ALA A  40     -12.430   9.223  17.664  1.00  0.00           C  
ATOM    630  H   ALA A  40     -12.415   6.683  17.300  1.00  0.00           H  
ATOM    631  HA  ALA A  40     -13.155   8.322  19.464  1.00  0.00           H  
ATOM    632  HB1 ALA A  40     -12.674   9.226  16.612  1.00  0.00           H  
ATOM    633  HB2 ALA A  40     -11.400   8.927  17.797  1.00  0.00           H  
ATOM    634  HB3 ALA A  40     -12.571  10.216  18.065  1.00  0.00           H  
ATOM    635  N   GLU A  41     -15.472   7.882  17.272  1.00  0.00           N  
ATOM    636  CA  GLU A  41     -16.871   8.162  16.945  1.00  0.00           C  
ATOM    637  C   GLU A  41     -17.736   8.118  18.202  1.00  0.00           C  
ATOM    638  O   GLU A  41     -18.873   8.592  18.204  1.00  0.00           O  
ATOM    639  CB  GLU A  41     -17.392   7.142  15.926  1.00  0.00           C  
ATOM    640  CG  GLU A  41     -17.459   5.751  16.565  1.00  0.00           C  
ATOM    641  CD  GLU A  41     -17.781   4.707  15.502  1.00  0.00           C  
ATOM    642  OE1 GLU A  41     -17.920   5.086  14.350  1.00  0.00           O  
ATOM    643  OE2 GLU A  41     -17.885   3.544  15.855  1.00  0.00           O1-
ATOM    644  H   GLU A  41     -15.015   7.134  16.835  1.00  0.00           H  
ATOM    645  HA  GLU A  41     -16.936   9.149  16.513  1.00  0.00           H  
ATOM    646  HB2 GLU A  41     -18.381   7.435  15.601  1.00  0.00           H  
ATOM    647  HB3 GLU A  41     -16.731   7.112  15.073  1.00  0.00           H  
ATOM    648  HG2 GLU A  41     -16.510   5.519  17.023  1.00  0.00           H  
ATOM    649  HG3 GLU A  41     -18.233   5.738  17.318  1.00  0.00           H  
ATOM    650  N   ARG A  42     -17.193   7.535  19.264  1.00  0.00           N  
ATOM    651  CA  ARG A  42     -17.925   7.417  20.526  1.00  0.00           C  
ATOM    652  C   ARG A  42     -18.365   8.792  21.039  1.00  0.00           C  
ATOM    653  O   ARG A  42     -19.384   8.905  21.721  1.00  0.00           O  
ATOM    654  CB  ARG A  42     -17.064   6.715  21.591  1.00  0.00           C  
ATOM    655  CG  ARG A  42     -17.875   6.551  22.879  1.00  0.00           C  
ATOM    656  CD  ARG A  42     -17.065   5.738  23.890  1.00  0.00           C  
ATOM    657  NE  ARG A  42     -15.856   6.461  24.269  1.00  0.00           N  
ATOM    658  CZ  ARG A  42     -14.920   5.890  25.018  1.00  0.00           C  
ATOM    659  NH1 ARG A  42     -13.848   6.559  25.345  1.00  0.00           N1+
ATOM    660  NH2 ARG A  42     -15.073   4.661  25.429  1.00  0.00           N  
ATOM    661  H   ARG A  42     -16.286   7.170  19.194  1.00  0.00           H  
ATOM    662  HA  ARG A  42     -18.806   6.817  20.352  1.00  0.00           H  
ATOM    663  HB2 ARG A  42     -16.769   5.739  21.231  1.00  0.00           H  
ATOM    664  HB3 ARG A  42     -16.183   7.303  21.798  1.00  0.00           H  
ATOM    665  HG2 ARG A  42     -18.094   7.525  23.294  1.00  0.00           H  
ATOM    666  HG3 ARG A  42     -18.797   6.035  22.661  1.00  0.00           H  
ATOM    667  HD2 ARG A  42     -17.665   5.563  24.771  1.00  0.00           H  
ATOM    668  HD3 ARG A  42     -16.794   4.789  23.450  1.00  0.00           H  
ATOM    669  HE  ARG A  42     -15.734   7.385  23.964  1.00  0.00           H  
ATOM    670 HH11 ARG A  42     -13.731   7.500  25.030  1.00  0.00           H  
ATOM    671 HH12 ARG A  42     -13.143   6.129  25.910  1.00  0.00           H  
ATOM    672 HH21 ARG A  42     -15.894   4.149  25.179  1.00  0.00           H  
ATOM    673 HH22 ARG A  42     -14.369   4.231  25.994  1.00  0.00           H  
ATOM    674  N   LYS A  43     -17.592   9.830  20.723  1.00  0.00           N  
ATOM    675  CA  LYS A  43     -17.922  11.182  21.181  1.00  0.00           C  
ATOM    676  C   LYS A  43     -19.311  11.598  20.698  1.00  0.00           C  
ATOM    677  O   LYS A  43     -19.914  12.522  21.244  1.00  0.00           O  
ATOM    678  CB  LYS A  43     -16.875  12.188  20.679  1.00  0.00           C  
ATOM    679  CG  LYS A  43     -16.953  12.324  19.152  1.00  0.00           C  
ATOM    680  CD  LYS A  43     -15.858  13.280  18.674  1.00  0.00           C  
ATOM    681  CE  LYS A  43     -15.933  13.423  17.153  1.00  0.00           C  
ATOM    682  NZ  LYS A  43     -14.869  14.357  16.688  1.00  0.00           N1+
ATOM    683  H   LYS A  43     -16.788   9.687  20.182  1.00  0.00           H  
ATOM    684  HA  LYS A  43     -17.917  11.190  22.260  1.00  0.00           H  
ATOM    685  HB2 LYS A  43     -17.064  13.151  21.131  1.00  0.00           H  
ATOM    686  HB3 LYS A  43     -15.889  11.851  20.959  1.00  0.00           H  
ATOM    687  HG2 LYS A  43     -16.816  11.358  18.695  1.00  0.00           H  
ATOM    688  HG3 LYS A  43     -17.914  12.724  18.870  1.00  0.00           H  
ATOM    689  HD2 LYS A  43     -15.998  14.247  19.135  1.00  0.00           H  
ATOM    690  HD3 LYS A  43     -14.890  12.886  18.948  1.00  0.00           H  
ATOM    691  HE2 LYS A  43     -15.792  12.456  16.693  1.00  0.00           H  
ATOM    692  HE3 LYS A  43     -16.902  13.814  16.876  1.00  0.00           H  
ATOM    693  HZ1 LYS A  43     -14.268  13.877  15.987  1.00  0.00           H  
ATOM    694  HZ2 LYS A  43     -14.289  14.652  17.500  1.00  0.00           H  
ATOM    695  HZ3 LYS A  43     -15.306  15.192  16.251  1.00  0.00           H  
ATOM    696  N   ALA A  44     -19.806  10.919  19.670  1.00  0.00           N  
ATOM    697  CA  ALA A  44     -21.125  11.240  19.122  1.00  0.00           C  
ATOM    698  C   ALA A  44     -22.206  11.066  20.187  1.00  0.00           C  
ATOM    699  O   ALA A  44     -23.284  11.653  20.090  1.00  0.00           O  
ATOM    700  CB  ALA A  44     -21.447  10.350  17.912  1.00  0.00           C  
ATOM    701  H   ALA A  44     -19.276  10.196  19.273  1.00  0.00           H  
ATOM    702  HA  ALA A  44     -21.122  12.272  18.800  1.00  0.00           H  
ATOM    703  HB1 ALA A  44     -22.424  10.607  17.531  1.00  0.00           H  
ATOM    704  HB2 ALA A  44     -21.441   9.311  18.210  1.00  0.00           H  
ATOM    705  HB3 ALA A  44     -20.709  10.509  17.139  1.00  0.00           H  
ATOM    706  N   LEU A  45     -21.911  10.259  21.201  1.00  0.00           N  
ATOM    707  CA  LEU A  45     -22.868  10.019  22.278  1.00  0.00           C  
ATOM    708  C   LEU A  45     -23.104  11.303  23.071  1.00  0.00           C  
ATOM    709  O   LEU A  45     -24.173  11.498  23.647  1.00  0.00           O  
ATOM    710  CB  LEU A  45     -22.360   8.916  23.218  1.00  0.00           C  
ATOM    711  CG  LEU A  45     -22.299   7.574  22.474  1.00  0.00           C  
ATOM    712  CD1 LEU A  45     -21.621   6.536  23.375  1.00  0.00           C  
ATOM    713  CD2 LEU A  45     -23.718   7.094  22.103  1.00  0.00           C  
ATOM    714  H   LEU A  45     -21.037   9.820  21.228  1.00  0.00           H  
ATOM    715  HA  LEU A  45     -23.805   9.708  21.846  1.00  0.00           H  
ATOM    716  HB2 LEU A  45     -21.375   9.171  23.578  1.00  0.00           H  
ATOM    717  HB3 LEU A  45     -23.032   8.826  24.059  1.00  0.00           H  
ATOM    718  HG  LEU A  45     -21.713   7.697  21.573  1.00  0.00           H  
ATOM    719 HD11 LEU A  45     -21.439   5.634  22.810  1.00  0.00           H  
ATOM    720 HD12 LEU A  45     -22.263   6.313  24.213  1.00  0.00           H  
ATOM    721 HD13 LEU A  45     -20.682   6.931  23.736  1.00  0.00           H  
ATOM    722 HD21 LEU A  45     -24.422   7.402  22.861  1.00  0.00           H  
ATOM    723 HD22 LEU A  45     -23.729   6.015  22.023  1.00  0.00           H  
ATOM    724 HD23 LEU A  45     -24.003   7.518  21.152  1.00  0.00           H  
ATOM    725  N   GLU A  46     -22.098  12.176  23.096  1.00  0.00           N  
ATOM    726  CA  GLU A  46     -22.215  13.438  23.825  1.00  0.00           C  
ATOM    727  C   GLU A  46     -23.340  14.294  23.241  1.00  0.00           C  
ATOM    728  O   GLU A  46     -24.057  14.970  23.978  1.00  0.00           O  
ATOM    729  CB  GLU A  46     -20.882  14.214  23.813  1.00  0.00           C  
ATOM    730  CG  GLU A  46     -21.028  15.497  24.637  1.00  0.00           C  
ATOM    731  CD  GLU A  46     -19.697  16.236  24.689  1.00  0.00           C  
ATOM    732  OE1 GLU A  46     -18.745  15.743  24.105  1.00  0.00           O  
ATOM    733  OE2 GLU A  46     -19.647  17.284  25.312  1.00  0.00           O1-
ATOM    734  H   GLU A  46     -21.269  11.969  22.616  1.00  0.00           H  
ATOM    735  HA  GLU A  46     -22.464  13.211  24.852  1.00  0.00           H  
ATOM    736  HB2 GLU A  46     -20.105  13.601  24.249  1.00  0.00           H  
ATOM    737  HB3 GLU A  46     -20.609  14.472  22.801  1.00  0.00           H  
ATOM    738  HG2 GLU A  46     -21.773  16.134  24.181  1.00  0.00           H  
ATOM    739  HG3 GLU A  46     -21.337  15.245  25.641  1.00  0.00           H  
ATOM    740  N   ASP A  47     -23.492  14.270  21.916  1.00  0.00           N  
ATOM    741  CA  ASP A  47     -24.536  15.058  21.267  1.00  0.00           C  
ATOM    742  C   ASP A  47     -25.920  14.626  21.751  1.00  0.00           C  
ATOM    743  O   ASP A  47     -26.815  15.457  21.902  1.00  0.00           O  
ATOM    744  CB  ASP A  47     -24.446  14.936  19.736  1.00  0.00           C  
ATOM    745  CG  ASP A  47     -23.219  15.684  19.225  1.00  0.00           C  
ATOM    746  OD1 ASP A  47     -22.650  16.444  19.992  1.00  0.00           O  
ATOM    747  OD2 ASP A  47     -22.864  15.485  18.076  1.00  0.00           O1-
ATOM    748  H   ASP A  47     -22.898  13.714  21.371  1.00  0.00           H  
ATOM    749  HA  ASP A  47     -24.393  16.095  21.534  1.00  0.00           H  
ATOM    750  HB2 ASP A  47     -24.374  13.896  19.450  1.00  0.00           H  
ATOM    751  HB3 ASP A  47     -25.331  15.366  19.291  1.00  0.00           H  
ATOM    752  N   LYS A  48     -26.097  13.326  21.991  1.00  0.00           N  
ATOM    753  CA  LYS A  48     -27.389  12.818  22.457  1.00  0.00           C  
ATOM    754  C   LYS A  48     -28.505  13.231  21.499  1.00  0.00           C  
ATOM    755  O   LYS A  48     -29.609  13.560  21.929  1.00  0.00           O  
ATOM    756  CB  LYS A  48     -27.691  13.370  23.852  1.00  0.00           C  
ATOM    757  CG  LYS A  48     -26.592  12.930  24.826  1.00  0.00           C  
ATOM    758  CD  LYS A  48     -26.761  13.632  26.181  1.00  0.00           C  
ATOM    759  CE  LYS A  48     -27.982  13.078  26.924  1.00  0.00           C  
ATOM    760  NZ  LYS A  48     -28.000  13.617  28.313  1.00  0.00           N1+
ATOM    761  H   LYS A  48     -25.349  12.703  21.859  1.00  0.00           H  
ATOM    762  HA  LYS A  48     -27.354  11.735  22.514  1.00  0.00           H  
ATOM    763  HB2 LYS A  48     -27.733  14.449  23.815  1.00  0.00           H  
ATOM    764  HB3 LYS A  48     -28.641  12.984  24.184  1.00  0.00           H  
ATOM    765  HG2 LYS A  48     -26.648  11.861  24.968  1.00  0.00           H  
ATOM    766  HG3 LYS A  48     -25.628  13.184  24.412  1.00  0.00           H  
ATOM    767  HD2 LYS A  48     -25.876  13.472  26.778  1.00  0.00           H  
ATOM    768  HD3 LYS A  48     -26.894  14.692  26.018  1.00  0.00           H  
ATOM    769  HE2 LYS A  48     -28.885  13.380  26.417  1.00  0.00           H  
ATOM    770  HE3 LYS A  48     -27.928  12.000  26.957  1.00  0.00           H  
ATOM    771  HZ1 LYS A  48     -28.306  12.872  28.971  1.00  0.00           H  
ATOM    772  HZ2 LYS A  48     -28.662  14.419  28.365  1.00  0.00           H  
ATOM    773  HZ3 LYS A  48     -27.047  13.937  28.575  1.00  0.00           H  
ATOM    774  N   LEU A  49     -28.210  13.211  20.199  1.00  0.00           N  
ATOM    775  CA  LEU A  49     -29.208  13.589  19.197  1.00  0.00           C  
ATOM    776  C   LEU A  49     -29.735  14.993  19.474  1.00  0.00           C  
ATOM    777  O   LEU A  49     -30.861  15.327  19.107  1.00  0.00           O  
ATOM    778  CB  LEU A  49     -30.372  12.595  19.220  1.00  0.00           C  
ATOM    779  CG  LEU A  49     -29.843  11.166  19.046  1.00  0.00           C  
ATOM    780  CD1 LEU A  49     -31.018  10.185  19.105  1.00  0.00           C  
ATOM    781  CD2 LEU A  49     -29.124  11.031  17.692  1.00  0.00           C  
ATOM    782  H   LEU A  49     -27.310  12.941  19.911  1.00  0.00           H  
ATOM    783  HA  LEU A  49     -28.757  13.576  18.214  1.00  0.00           H  
ATOM    784  HB2 LEU A  49     -30.893  12.674  20.162  1.00  0.00           H  
ATOM    785  HB3 LEU A  49     -31.052  12.824  18.413  1.00  0.00           H  
ATOM    786  HG  LEU A  49     -29.151  10.943  19.845  1.00  0.00           H  
ATOM    787 HD11 LEU A  49     -31.784  10.500  18.414  1.00  0.00           H  
ATOM    788 HD12 LEU A  49     -31.421  10.166  20.106  1.00  0.00           H  
ATOM    789 HD13 LEU A  49     -30.674   9.197  18.836  1.00  0.00           H  
ATOM    790 HD21 LEU A  49     -28.112  11.393  17.786  1.00  0.00           H  
ATOM    791 HD22 LEU A  49     -29.645  11.609  16.942  1.00  0.00           H  
ATOM    792 HD23 LEU A  49     -29.104   9.992  17.392  1.00  0.00           H  
ATOM    793  N   ALA A  50     -28.910  15.810  20.120  1.00  0.00           N  
ATOM    794  CA  ALA A  50     -29.303  17.182  20.437  1.00  0.00           C  
ATOM    795  C   ALA A  50     -29.581  17.966  19.154  1.00  0.00           C  
ATOM    796  O   ALA A  50     -30.434  18.853  19.135  1.00  0.00           O  
ATOM    797  CB  ALA A  50     -28.225  17.895  21.273  1.00  0.00           C  
ATOM    798  H   ALA A  50     -28.023  15.486  20.383  1.00  0.00           H  
ATOM    799  HA  ALA A  50     -30.215  17.147  21.016  1.00  0.00           H  
ATOM    800  HB1 ALA A  50     -28.524  18.920  21.439  1.00  0.00           H  
ATOM    801  HB2 ALA A  50     -27.280  17.881  20.751  1.00  0.00           H  
ATOM    802  HB3 ALA A  50     -28.118  17.396  22.225  1.00  0.00           H  
ATOM    803  N   ASP A  51     -28.854  17.640  18.085  1.00  0.00           N  
ATOM    804  CA  ASP A  51     -29.039  18.334  16.811  1.00  0.00           C  
ATOM    805  C   ASP A  51     -28.813  19.834  16.985  1.00  0.00           C  
ATOM    806  O   ASP A  51     -29.526  20.649  16.399  1.00  0.00           O  
ATOM    807  CB  ASP A  51     -30.459  18.094  16.292  1.00  0.00           C  
ATOM    808  CG  ASP A  51     -30.574  18.571  14.848  1.00  0.00           C  
ATOM    809  OD1 ASP A  51     -29.670  19.255  14.397  1.00  0.00           O  
ATOM    810  OD2 ASP A  51     -31.564  18.245  14.214  1.00  0.00           O1-
ATOM    811  H   ASP A  51     -28.186  16.922  18.155  1.00  0.00           H  
ATOM    812  HA  ASP A  51     -28.335  17.951  16.081  1.00  0.00           H  
ATOM    813  HB2 ASP A  51     -30.685  17.039  16.341  1.00  0.00           H  
ATOM    814  HB3 ASP A  51     -31.161  18.640  16.904  1.00  0.00           H  
ATOM    815  N   TYR A  52     -27.816  20.194  17.791  1.00  0.00           N  
ATOM    816  CA  TYR A  52     -27.512  21.606  18.026  1.00  0.00           C  
ATOM    817  C   TYR A  52     -28.775  22.363  18.430  1.00  0.00           C  
ATOM    818  O   TYR A  52     -29.823  21.742  18.479  1.00  0.00           O  
ATOM    819  CB  TYR A  52     -26.924  22.226  16.756  1.00  0.00           C  
ATOM    820  CG  TYR A  52     -26.690  23.703  16.974  1.00  0.00           C  
ATOM    821  CD1 TYR A  52     -25.575  24.134  17.703  1.00  0.00           C  
ATOM    822  CD2 TYR A  52     -27.588  24.641  16.448  1.00  0.00           C  
ATOM    823  CE1 TYR A  52     -25.357  25.502  17.905  1.00  0.00           C  
ATOM    824  CE2 TYR A  52     -27.369  26.009  16.651  1.00  0.00           C  
ATOM    825  CZ  TYR A  52     -26.255  26.439  17.380  1.00  0.00           C  
ATOM    826  OH  TYR A  52     -26.039  27.787  17.580  1.00  0.00           O  
ATOM    827  OXT TYR A  52     -28.672  23.551  18.685  1.00  0.00           O  
ATOM    828  H   TYR A  52     -27.277  19.502  18.234  1.00  0.00           H  
ATOM    829  HA  TYR A  52     -26.785  21.690  18.823  1.00  0.00           H  
ATOM    830  HB2 TYR A  52     -25.986  21.744  16.522  1.00  0.00           H  
ATOM    831  HB3 TYR A  52     -27.613  22.087  15.936  1.00  0.00           H  
ATOM    832  HD1 TYR A  52     -24.884  23.411  18.109  1.00  0.00           H  
ATOM    833  HD2 TYR A  52     -28.448  24.309  15.886  1.00  0.00           H  
ATOM    834  HE1 TYR A  52     -24.497  25.834  18.468  1.00  0.00           H  
ATOM    835  HE2 TYR A  52     -28.061  26.732  16.245  1.00  0.00           H  
ATOM    836  HH  TYR A  52     -26.866  28.247  17.415  1.00  0.00           H  
TER     837      TYR A  52                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -5.881   4.071  49.328  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.860   5.439  49.919  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.701   5.553  50.904  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.793   6.361  50.719  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -6.321   4.107  48.387  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -6.430   3.437  49.945  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.908   3.716  49.240  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.736   6.170  49.132  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.787   5.622  50.437  1.00  0.00           H  
ATOM     10  N   SER A   2      -4.741   4.736  51.953  1.00  0.00           N  
ATOM     11  CA  SER A   2      -3.689   4.755  52.964  1.00  0.00           C  
ATOM     12  C   SER A   2      -2.353   4.334  52.362  1.00  0.00           C  
ATOM     13  O   SER A   2      -1.293   4.683  52.880  1.00  0.00           O  
ATOM     14  CB  SER A   2      -4.053   3.811  54.111  1.00  0.00           C  
ATOM     15  OG  SER A   2      -4.096   2.475  53.625  1.00  0.00           O  
ATOM     16  H   SER A   2      -5.490   4.112  52.049  1.00  0.00           H  
ATOM     17  HA  SER A   2      -3.598   5.757  53.354  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -3.309   3.882  54.887  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -5.017   4.090  54.513  1.00  0.00           H  
ATOM     20  HG  SER A   2      -3.245   2.277  53.226  1.00  0.00           H  
ATOM     21  N   VAL A   3      -2.408   3.587  51.257  1.00  0.00           N  
ATOM     22  CA  VAL A   3      -1.189   3.125  50.580  1.00  0.00           C  
ATOM     23  C   VAL A   3      -1.299   3.327  49.072  1.00  0.00           C  
ATOM     24  O   VAL A   3      -0.341   3.095  48.334  1.00  0.00           O  
ATOM     25  CB  VAL A   3      -0.921   1.643  50.891  1.00  0.00           C  
ATOM     26  CG1 VAL A   3      -0.643   1.479  52.388  1.00  0.00           C  
ATOM     27  CG2 VAL A   3      -2.130   0.779  50.502  1.00  0.00           C  
ATOM     28  H   VAL A   3      -3.284   3.350  50.887  1.00  0.00           H  
ATOM     29  HA  VAL A   3      -0.348   3.705  50.936  1.00  0.00           H  
ATOM     30  HB  VAL A   3      -0.054   1.318  50.334  1.00  0.00           H  
ATOM     31 HG11 VAL A   3       0.069   2.224  52.706  1.00  0.00           H  
ATOM     32 HG12 VAL A   3      -0.241   0.494  52.573  1.00  0.00           H  
ATOM     33 HG13 VAL A   3      -1.563   1.600  52.941  1.00  0.00           H  
ATOM     34 HG21 VAL A   3      -1.822  -0.255  50.435  1.00  0.00           H  
ATOM     35 HG22 VAL A   3      -2.516   1.097  49.545  1.00  0.00           H  
ATOM     36 HG23 VAL A   3      -2.901   0.872  51.252  1.00  0.00           H  
ATOM     37  N   GLU A   4      -2.471   3.762  48.619  1.00  0.00           N  
ATOM     38  CA  GLU A   4      -2.684   3.992  47.191  1.00  0.00           C  
ATOM     39  C   GLU A   4      -1.744   5.091  46.688  1.00  0.00           C  
ATOM     40  O   GLU A   4      -1.221   5.004  45.578  1.00  0.00           O  
ATOM     41  CB  GLU A   4      -4.157   4.351  46.898  1.00  0.00           C  
ATOM     42  CG  GLU A   4      -4.363   4.553  45.391  1.00  0.00           C  
ATOM     43  CD  GLU A   4      -4.074   3.256  44.640  1.00  0.00           C  
ATOM     44  OE1 GLU A   4      -4.121   2.209  45.266  1.00  0.00           O  
ATOM     45  OE2 GLU A   4      -3.811   3.329  43.451  1.00  0.00           O1-
ATOM     46  H   GLU A   4      -3.197   3.931  49.254  1.00  0.00           H  
ATOM     47  HA  GLU A   4      -2.444   3.078  46.666  1.00  0.00           H  
ATOM     48  HB2 GLU A   4      -4.794   3.544  47.234  1.00  0.00           H  
ATOM     49  HB3 GLU A   4      -4.430   5.256  47.416  1.00  0.00           H  
ATOM     50  HG2 GLU A   4      -5.386   4.848  45.209  1.00  0.00           H  
ATOM     51  HG3 GLU A   4      -3.702   5.328  45.033  1.00  0.00           H  
ATOM     52  N   LYS A   5      -1.534   6.123  47.506  1.00  0.00           N  
ATOM     53  CA  LYS A   5      -0.655   7.221  47.116  1.00  0.00           C  
ATOM     54  C   LYS A   5       0.778   6.721  46.919  1.00  0.00           C  
ATOM     55  O   LYS A   5       1.489   7.193  46.032  1.00  0.00           O  
ATOM     56  CB  LYS A   5      -0.684   8.347  48.163  1.00  0.00           C  
ATOM     57  CG  LYS A   5      -2.053   9.034  48.134  1.00  0.00           C  
ATOM     58  CD  LYS A   5      -2.086  10.150  49.180  1.00  0.00           C  
ATOM     59  CE  LYS A   5      -3.452  10.839  49.149  1.00  0.00           C  
ATOM     60  NZ  LYS A   5      -3.487  11.918  50.177  1.00  0.00           N1+
ATOM     61  H   LYS A   5      -1.969   6.145  48.382  1.00  0.00           H  
ATOM     62  HA  LYS A   5      -1.007   7.620  46.175  1.00  0.00           H  
ATOM     63  HB2 LYS A   5      -0.507   7.945  49.149  1.00  0.00           H  
ATOM     64  HB3 LYS A   5       0.080   9.074  47.930  1.00  0.00           H  
ATOM     65  HG2 LYS A   5      -2.224   9.453  47.153  1.00  0.00           H  
ATOM     66  HG3 LYS A   5      -2.823   8.312  48.356  1.00  0.00           H  
ATOM     67  HD2 LYS A   5      -1.916   9.729  50.160  1.00  0.00           H  
ATOM     68  HD3 LYS A   5      -1.315  10.873  48.960  1.00  0.00           H  
ATOM     69  HE2 LYS A   5      -3.617  11.268  48.172  1.00  0.00           H  
ATOM     70  HE3 LYS A   5      -4.225  10.116  49.361  1.00  0.00           H  
ATOM     71  HZ1 LYS A   5      -4.090  11.623  50.969  1.00  0.00           H  
ATOM     72  HZ2 LYS A   5      -3.869  12.788  49.754  1.00  0.00           H  
ATOM     73  HZ3 LYS A   5      -2.524  12.096  50.527  1.00  0.00           H  
ATOM     74  N   LEU A   6       1.201   5.771  47.754  1.00  0.00           N  
ATOM     75  CA  LEU A   6       2.557   5.229  47.652  1.00  0.00           C  
ATOM     76  C   LEU A   6       2.762   4.525  46.307  1.00  0.00           C  
ATOM     77  O   LEU A   6       3.830   4.639  45.708  1.00  0.00           O  
ATOM     78  CB  LEU A   6       2.860   4.272  48.827  1.00  0.00           C  
ATOM     79  CG  LEU A   6       4.284   3.709  48.709  1.00  0.00           C  
ATOM     80  CD1 LEU A   6       5.313   4.851  48.742  1.00  0.00           C  
ATOM     81  CD2 LEU A   6       4.537   2.758  49.884  1.00  0.00           C  
ATOM     82  H   LEU A   6       0.595   5.427  48.443  1.00  0.00           H  
ATOM     83  HA  LEU A   6       3.246   6.058  47.705  1.00  0.00           H  
ATOM     84  HB2 LEU A   6       2.774   4.815  49.758  1.00  0.00           H  
ATOM     85  HB3 LEU A   6       2.156   3.454  48.829  1.00  0.00           H  
ATOM     86  HG  LEU A   6       4.384   3.164  47.781  1.00  0.00           H  
ATOM     87 HD11 LEU A   6       4.981   5.623  49.423  1.00  0.00           H  
ATOM     88 HD12 LEU A   6       5.421   5.267  47.753  1.00  0.00           H  
ATOM     89 HD13 LEU A   6       6.270   4.471  49.073  1.00  0.00           H  
ATOM     90 HD21 LEU A   6       3.920   1.877  49.773  1.00  0.00           H  
ATOM     91 HD22 LEU A   6       4.290   3.256  50.810  1.00  0.00           H  
ATOM     92 HD23 LEU A   6       5.578   2.468  49.897  1.00  0.00           H  
ATOM     93  N   THR A   7       1.742   3.801  45.840  1.00  0.00           N  
ATOM     94  CA  THR A   7       1.836   3.085  44.561  1.00  0.00           C  
ATOM     95  C   THR A   7       3.054   2.160  44.542  1.00  0.00           C  
ATOM     96  O   THR A   7       2.927   0.952  44.736  1.00  0.00           O  
ATOM     97  CB  THR A   7       1.927   4.082  43.402  1.00  0.00           C  
ATOM     98  OG1 THR A   7       3.171   4.764  43.453  1.00  0.00           O  
ATOM     99  CG2 THR A   7       0.784   5.093  43.504  1.00  0.00           C  
ATOM    100  H   THR A   7       0.910   3.752  46.358  1.00  0.00           H  
ATOM    101  HA  THR A   7       0.947   2.481  44.426  1.00  0.00           H  
ATOM    102  HB  THR A   7       1.847   3.551  42.467  1.00  0.00           H  
ATOM    103  HG1 THR A   7       3.418   4.998  42.555  1.00  0.00           H  
ATOM    104 HG21 THR A   7       0.800   5.558  44.478  1.00  0.00           H  
ATOM    105 HG22 THR A   7      -0.160   4.586  43.363  1.00  0.00           H  
ATOM    106 HG23 THR A   7       0.903   5.849  42.743  1.00  0.00           H  
ATOM    107  N   ALA A   8       4.229   2.736  44.308  1.00  0.00           N  
ATOM    108  CA  ALA A   8       5.461   1.945  44.270  1.00  0.00           C  
ATOM    109  C   ALA A   8       5.335   0.800  43.268  1.00  0.00           C  
ATOM    110  O   ALA A   8       5.916  -0.267  43.457  1.00  0.00           O  
ATOM    111  CB  ALA A   8       5.757   1.377  45.659  1.00  0.00           C  
ATOM    112  H   ALA A   8       4.268   3.706  44.162  1.00  0.00           H  
ATOM    113  HA  ALA A   8       6.287   2.580  43.974  1.00  0.00           H  
ATOM    114  HB1 ALA A   8       6.618   0.728  45.606  1.00  0.00           H  
ATOM    115  HB2 ALA A   8       4.903   0.814  46.008  1.00  0.00           H  
ATOM    116  HB3 ALA A   8       5.959   2.186  46.345  1.00  0.00           H  
ATOM    117  N   ASP A   9       4.571   1.029  42.201  1.00  0.00           N  
ATOM    118  CA  ASP A   9       4.375   0.009  41.174  1.00  0.00           C  
ATOM    119  C   ASP A   9       5.490   0.073  40.132  1.00  0.00           C  
ATOM    120  O   ASP A   9       5.476  -0.666  39.148  1.00  0.00           O  
ATOM    121  CB  ASP A   9       3.024   0.220  40.487  1.00  0.00           C  
ATOM    122  CG  ASP A   9       3.019   1.548  39.736  1.00  0.00           C  
ATOM    123  OD1 ASP A   9       4.037   2.222  39.758  1.00  0.00           O  
ATOM    124  OD2 ASP A   9       2.001   1.871  39.149  1.00  0.00           O1-
ATOM    125  H   ASP A   9       4.130   1.899  42.101  1.00  0.00           H  
ATOM    126  HA  ASP A   9       4.382  -0.969  41.634  1.00  0.00           H  
ATOM    127  HB2 ASP A   9       2.847  -0.584  39.789  1.00  0.00           H  
ATOM    128  HB3 ASP A   9       2.242   0.229  41.231  1.00  0.00           H  
ATOM    129  N   ALA A  10       6.449   0.962  40.353  1.00  0.00           N  
ATOM    130  CA  ALA A  10       7.564   1.114  39.419  1.00  0.00           C  
ATOM    131  C   ALA A  10       8.379  -0.178  39.319  1.00  0.00           C  
ATOM    132  O   ALA A  10       8.855  -0.532  38.241  1.00  0.00           O  
ATOM    133  CB  ALA A  10       8.479   2.287  39.823  1.00  0.00           C  
ATOM    134  H   ALA A  10       6.402   1.526  41.153  1.00  0.00           H  
ATOM    135  HA  ALA A  10       7.156   1.328  38.443  1.00  0.00           H  
ATOM    136  HB1 ALA A  10       7.973   3.220  39.621  1.00  0.00           H  
ATOM    137  HB2 ALA A  10       9.390   2.243  39.245  1.00  0.00           H  
ATOM    138  HB3 ALA A  10       8.720   2.229  40.874  1.00  0.00           H  
ATOM    139  N   GLU A  11       8.547  -0.876  40.445  1.00  0.00           N  
ATOM    140  CA  GLU A  11       9.320  -2.115  40.450  1.00  0.00           C  
ATOM    141  C   GLU A  11       8.636  -3.196  39.614  1.00  0.00           C  
ATOM    142  O   GLU A  11       9.296  -4.102  39.104  1.00  0.00           O  
ATOM    143  CB  GLU A  11       9.506  -2.608  41.888  1.00  0.00           C  
ATOM    144  CG  GLU A  11       8.148  -2.967  42.496  1.00  0.00           C  
ATOM    145  CD  GLU A  11       8.320  -3.350  43.961  1.00  0.00           C  
ATOM    146  OE1 GLU A  11       9.446  -3.329  44.429  1.00  0.00           O  
ATOM    147  OE2 GLU A  11       7.322  -3.657  44.595  1.00  0.00           O1-
ATOM    148  H   GLU A  11       8.151  -0.555  41.280  1.00  0.00           H  
ATOM    149  HA  GLU A  11      10.293  -1.916  40.026  1.00  0.00           H  
ATOM    150  HB2 GLU A  11      10.141  -3.481  41.887  1.00  0.00           H  
ATOM    151  HB3 GLU A  11       9.967  -1.829  42.478  1.00  0.00           H  
ATOM    152  HG2 GLU A  11       7.485  -2.117  42.423  1.00  0.00           H  
ATOM    153  HG3 GLU A  11       7.720  -3.801  41.960  1.00  0.00           H  
ATOM    154  N   LEU A  12       7.319  -3.098  39.476  1.00  0.00           N  
ATOM    155  CA  LEU A  12       6.574  -4.085  38.694  1.00  0.00           C  
ATOM    156  C   LEU A  12       6.978  -4.018  37.219  1.00  0.00           C  
ATOM    157  O   LEU A  12       7.051  -5.045  36.544  1.00  0.00           O  
ATOM    158  CB  LEU A  12       5.052  -3.888  38.839  1.00  0.00           C  
ATOM    159  CG  LEU A  12       4.594  -4.273  40.258  1.00  0.00           C  
ATOM    160  CD1 LEU A  12       3.134  -3.838  40.446  1.00  0.00           C  
ATOM    161  CD2 LEU A  12       4.708  -5.799  40.470  1.00  0.00           C  
ATOM    162  H   LEU A  12       6.845  -2.354  39.901  1.00  0.00           H  
ATOM    163  HA  LEU A  12       6.828  -5.067  39.061  1.00  0.00           H  
ATOM    164  HB2 LEU A  12       4.797  -2.855  38.654  1.00  0.00           H  
ATOM    165  HB3 LEU A  12       4.541  -4.509  38.119  1.00  0.00           H  
ATOM    166  HG  LEU A  12       5.209  -3.763  40.983  1.00  0.00           H  
ATOM    167 HD11 LEU A  12       2.560  -4.113  39.574  1.00  0.00           H  
ATOM    168 HD12 LEU A  12       3.095  -2.768  40.581  1.00  0.00           H  
ATOM    169 HD13 LEU A  12       2.723  -4.326  41.316  1.00  0.00           H  
ATOM    170 HD21 LEU A  12       5.703  -6.040  40.813  1.00  0.00           H  
ATOM    171 HD22 LEU A  12       4.513  -6.318  39.545  1.00  0.00           H  
ATOM    172 HD23 LEU A  12       3.992  -6.119  41.215  1.00  0.00           H  
ATOM    173  N   GLN A  13       7.239  -2.809  36.723  1.00  0.00           N  
ATOM    174  CA  GLN A  13       7.630  -2.638  35.325  1.00  0.00           C  
ATOM    175  C   GLN A  13       8.959  -3.343  35.039  1.00  0.00           C  
ATOM    176  O   GLN A  13       9.150  -3.900  33.958  1.00  0.00           O  
ATOM    177  CB  GLN A  13       7.723  -1.148  34.948  1.00  0.00           C  
ATOM    178  CG  GLN A  13       8.009  -1.022  33.451  1.00  0.00           C  
ATOM    179  CD  GLN A  13       8.007   0.446  33.041  1.00  0.00           C  
ATOM    180  OE1 GLN A  13       7.777   1.324  33.874  1.00  0.00           O  
ATOM    181  NE2 GLN A  13       8.247   0.768  31.800  1.00  0.00           N  
ATOM    182  H   GLN A  13       7.172  -2.023  37.305  1.00  0.00           H  
ATOM    183  HA  GLN A  13       6.871  -3.095  34.707  1.00  0.00           H  
ATOM    184  HB2 GLN A  13       6.785  -0.661  35.173  1.00  0.00           H  
ATOM    185  HB3 GLN A  13       8.518  -0.671  35.503  1.00  0.00           H  
ATOM    186  HG2 GLN A  13       8.976  -1.455  33.233  1.00  0.00           H  
ATOM    187  HG3 GLN A  13       7.249  -1.551  32.896  1.00  0.00           H  
ATOM    188 HE21 GLN A  13       8.427   0.068  31.139  1.00  0.00           H  
ATOM    189 HE22 GLN A  13       8.247   1.711  31.530  1.00  0.00           H  
ATOM    190  N   ARG A  14       9.877  -3.315  36.006  1.00  0.00           N  
ATOM    191  CA  ARG A  14      11.180  -3.956  35.823  1.00  0.00           C  
ATOM    192  C   ARG A  14      11.018  -5.459  35.585  1.00  0.00           C  
ATOM    193  O   ARG A  14      11.751  -6.046  34.790  1.00  0.00           O  
ATOM    194  CB  ARG A  14      12.104  -3.696  37.031  1.00  0.00           C  
ATOM    195  CG  ARG A  14      13.487  -4.295  36.757  1.00  0.00           C  
ATOM    196  CD  ARG A  14      14.399  -4.038  37.958  1.00  0.00           C  
ATOM    197  NE  ARG A  14      14.596  -2.604  38.146  1.00  0.00           N  
ATOM    198  CZ  ARG A  14      15.502  -1.934  37.442  1.00  0.00           C  
ATOM    199  NH1 ARG A  14      15.658  -0.652  37.632  1.00  0.00           N1+
ATOM    200  NH2 ARG A  14      16.236  -2.558  36.562  1.00  0.00           N  
ATOM    201  H   ARG A  14       9.676  -2.860  36.851  1.00  0.00           H  
ATOM    202  HA  ARG A  14      11.643  -3.526  34.945  1.00  0.00           H  
ATOM    203  HB2 ARG A  14      12.204  -2.631  37.183  1.00  0.00           H  
ATOM    204  HB3 ARG A  14      11.692  -4.148  37.920  1.00  0.00           H  
ATOM    205  HG2 ARG A  14      13.397  -5.360  36.599  1.00  0.00           H  
ATOM    206  HG3 ARG A  14      13.913  -3.835  35.878  1.00  0.00           H  
ATOM    207  HD2 ARG A  14      13.948  -4.455  38.845  1.00  0.00           H  
ATOM    208  HD3 ARG A  14      15.356  -4.514  37.787  1.00  0.00           H  
ATOM    209  HE  ARG A  14      14.048  -2.127  38.804  1.00  0.00           H  
ATOM    210 HH11 ARG A  14      15.097  -0.174  38.307  1.00  0.00           H  
ATOM    211 HH12 ARG A  14      16.341  -0.148  37.103  1.00  0.00           H  
ATOM    212 HH21 ARG A  14      16.118  -3.540  36.417  1.00  0.00           H  
ATOM    213 HH22 ARG A  14      16.919  -2.054  36.032  1.00  0.00           H  
ATOM    214  N   LEU A  15      10.065  -6.083  36.276  1.00  0.00           N  
ATOM    215  CA  LEU A  15       9.846  -7.520  36.116  1.00  0.00           C  
ATOM    216  C   LEU A  15       9.449  -7.846  34.674  1.00  0.00           C  
ATOM    217  O   LEU A  15       9.884  -8.856  34.120  1.00  0.00           O  
ATOM    218  CB  LEU A  15       8.780  -8.033  37.111  1.00  0.00           C  
ATOM    219  CG  LEU A  15       8.556  -9.543  36.927  1.00  0.00           C  
ATOM    220  CD1 LEU A  15       9.863 -10.313  37.187  1.00  0.00           C  
ATOM    221  CD2 LEU A  15       7.481 -10.007  37.916  1.00  0.00           C  
ATOM    222  H   LEU A  15       9.503  -5.573  36.897  1.00  0.00           H  
ATOM    223  HA  LEU A  15      10.778  -8.022  36.329  1.00  0.00           H  
ATOM    224  HB2 LEU A  15       9.119  -7.851  38.120  1.00  0.00           H  
ATOM    225  HB3 LEU A  15       7.845  -7.517  36.953  1.00  0.00           H  
ATOM    226  HG  LEU A  15       8.220  -9.740  35.918  1.00  0.00           H  
ATOM    227 HD11 LEU A  15       9.636 -11.332  37.468  1.00  0.00           H  
ATOM    228 HD12 LEU A  15      10.414  -9.836  37.985  1.00  0.00           H  
ATOM    229 HD13 LEU A  15      10.463 -10.316  36.289  1.00  0.00           H  
ATOM    230 HD21 LEU A  15       6.568  -9.458  37.739  1.00  0.00           H  
ATOM    231 HD22 LEU A  15       7.819  -9.826  38.926  1.00  0.00           H  
ATOM    232 HD23 LEU A  15       7.298 -11.062  37.780  1.00  0.00           H  
ATOM    233  N   LYS A  16       8.624  -6.994  34.064  1.00  0.00           N  
ATOM    234  CA  LYS A  16       8.191  -7.223  32.689  1.00  0.00           C  
ATOM    235  C   LYS A  16       9.346  -6.976  31.722  1.00  0.00           C  
ATOM    236  O   LYS A  16       9.339  -7.467  30.593  1.00  0.00           O  
ATOM    237  CB  LYS A  16       7.026  -6.288  32.335  1.00  0.00           C  
ATOM    238  CG  LYS A  16       5.833  -6.507  33.282  1.00  0.00           C  
ATOM    239  CD  LYS A  16       5.176  -7.873  33.032  1.00  0.00           C  
ATOM    240  CE  LYS A  16       3.865  -7.950  33.819  1.00  0.00           C  
ATOM    241  NZ  LYS A  16       3.224  -9.274  33.586  1.00  0.00           N1+
ATOM    242  H   LYS A  16       8.306  -6.199  34.539  1.00  0.00           H  
ATOM    243  HA  LYS A  16       7.872  -8.244  32.583  1.00  0.00           H  
ATOM    244  HB2 LYS A  16       7.356  -5.263  32.412  1.00  0.00           H  
ATOM    245  HB3 LYS A  16       6.712  -6.482  31.319  1.00  0.00           H  
ATOM    246  HG2 LYS A  16       6.178  -6.462  34.304  1.00  0.00           H  
ATOM    247  HG3 LYS A  16       5.103  -5.728  33.119  1.00  0.00           H  
ATOM    248  HD2 LYS A  16       4.973  -7.992  31.979  1.00  0.00           H  
ATOM    249  HD3 LYS A  16       5.828  -8.660  33.368  1.00  0.00           H  
ATOM    250  HE2 LYS A  16       4.071  -7.831  34.874  1.00  0.00           H  
ATOM    251  HE3 LYS A  16       3.201  -7.165  33.492  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16       3.323  -9.536  32.585  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16       2.214  -9.218  33.830  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16       3.685  -9.993  34.178  1.00  0.00           H  
ATOM    255  N   ASN A  17      10.339  -6.215  32.172  1.00  0.00           N  
ATOM    256  CA  ASN A  17      11.498  -5.915  31.332  1.00  0.00           C  
ATOM    257  C   ASN A  17      12.243  -7.197  30.961  1.00  0.00           C  
ATOM    258  O   ASN A  17      12.768  -7.317  29.855  1.00  0.00           O  
ATOM    259  CB  ASN A  17      12.452  -4.924  32.024  1.00  0.00           C  
ATOM    260  CG  ASN A  17      13.501  -4.441  31.027  1.00  0.00           C  
ATOM    261  OD1 ASN A  17      13.209  -4.292  29.840  1.00  0.00           O  
ATOM    262  ND2 ASN A  17      14.712  -4.187  31.441  1.00  0.00           N  
ATOM    263  H   ASN A  17      10.291  -5.853  33.082  1.00  0.00           H  
ATOM    264  HA  ASN A  17      11.140  -5.458  30.419  1.00  0.00           H  
ATOM    265  HB2 ASN A  17      11.891  -4.073  32.384  1.00  0.00           H  
ATOM    266  HB3 ASN A  17      12.947  -5.403  32.854  1.00  0.00           H  
ATOM    267 HD21 ASN A  17      14.943  -4.306  32.385  1.00  0.00           H  
ATOM    268 HD22 ASN A  17      15.391  -3.875  30.806  1.00  0.00           H  
ATOM    269  N   GLU A  18      12.289  -8.153  31.888  1.00  0.00           N  
ATOM    270  CA  GLU A  18      12.979  -9.414  31.633  1.00  0.00           C  
ATOM    271  C   GLU A  18      12.327 -10.160  30.468  1.00  0.00           C  
ATOM    272  O   GLU A  18      13.013 -10.815  29.683  1.00  0.00           O  
ATOM    273  CB  GLU A  18      12.991 -10.299  32.891  1.00  0.00           C  
ATOM    274  CG  GLU A  18      13.914  -9.678  33.939  1.00  0.00           C  
ATOM    275  CD  GLU A  18      13.819 -10.458  35.246  1.00  0.00           C  
ATOM    276  OE1 GLU A  18      12.926 -11.282  35.356  1.00  0.00           O  
ATOM    277  OE2 GLU A  18      14.639 -10.221  36.117  1.00  0.00           O1-
ATOM    278  H   GLU A  18      11.850  -8.011  32.754  1.00  0.00           H  
ATOM    279  HA  GLU A  18      14.001  -9.192  31.363  1.00  0.00           H  
ATOM    280  HB2 GLU A  18      11.993 -10.384  33.295  1.00  0.00           H  
ATOM    281  HB3 GLU A  18      13.358 -11.282  32.632  1.00  0.00           H  
ATOM    282  HG2 GLU A  18      14.933  -9.705  33.580  1.00  0.00           H  
ATOM    283  HG3 GLU A  18      13.622  -8.653  34.113  1.00  0.00           H  
ATOM    284  N   ARG A  19      11.000 -10.062  30.358  1.00  0.00           N  
ATOM    285  CA  ARG A  19      10.280 -10.741  29.279  1.00  0.00           C  
ATOM    286  C   ARG A  19      10.242  -9.864  28.031  1.00  0.00           C  
ATOM    287  O   ARG A  19       9.528  -8.863  27.985  1.00  0.00           O  
ATOM    288  CB  ARG A  19       8.844 -11.055  29.727  1.00  0.00           C  
ATOM    289  CG  ARG A  19       8.098 -11.803  28.619  1.00  0.00           C  
ATOM    290  CD  ARG A  19       6.695 -12.161  29.114  1.00  0.00           C  
ATOM    291  NE  ARG A  19       5.937 -12.830  28.063  1.00  0.00           N  
ATOM    292  CZ  ARG A  19       6.078 -14.131  27.831  1.00  0.00           C  
ATOM    293  NH1 ARG A  19       5.374 -14.707  26.896  1.00  0.00           N1+
ATOM    294  NH2 ARG A  19       6.924 -14.831  28.537  1.00  0.00           N  
ATOM    295  H   ARG A  19      10.501  -9.523  31.007  1.00  0.00           H  
ATOM    296  HA  ARG A  19      10.782 -11.670  29.043  1.00  0.00           H  
ATOM    297  HB2 ARG A  19       8.871 -11.669  30.615  1.00  0.00           H  
ATOM    298  HB3 ARG A  19       8.324 -10.133  29.943  1.00  0.00           H  
ATOM    299  HG2 ARG A  19       8.021 -11.174  27.744  1.00  0.00           H  
ATOM    300  HG3 ARG A  19       8.633 -12.707  28.369  1.00  0.00           H  
ATOM    301  HD2 ARG A  19       6.776 -12.818  29.968  1.00  0.00           H  
ATOM    302  HD3 ARG A  19       6.181 -11.258  29.410  1.00  0.00           H  
ATOM    303  HE  ARG A  19       5.305 -12.312  27.523  1.00  0.00           H  
ATOM    304 HH11 ARG A  19       4.728 -14.169  26.354  1.00  0.00           H  
ATOM    305 HH12 ARG A  19       5.480 -15.685  26.720  1.00  0.00           H  
ATOM    306 HH21 ARG A  19       7.466 -14.388  29.252  1.00  0.00           H  
ATOM    307 HH22 ARG A  19       7.032 -15.810  28.362  1.00  0.00           H  
ATOM    308  N   HIS A  20      11.011 -10.253  27.013  1.00  0.00           N  
ATOM    309  CA  HIS A  20      11.050  -9.498  25.763  1.00  0.00           C  
ATOM    310  C   HIS A  20       9.879  -9.886  24.867  1.00  0.00           C  
ATOM    311  O   HIS A  20       9.579  -9.203  23.889  1.00  0.00           O  
ATOM    312  CB  HIS A  20      12.367  -9.767  25.032  1.00  0.00           C  
ATOM    313  CG  HIS A  20      12.459 -11.226  24.678  1.00  0.00           C  
ATOM    314  ND1 HIS A  20      12.791 -12.194  25.612  1.00  0.00           N  
ATOM    315  CD2 HIS A  20      12.268 -11.896  23.494  1.00  0.00           C  
ATOM    316  CE1 HIS A  20      12.790 -13.383  24.982  1.00  0.00           C  
ATOM    317  NE2 HIS A  20      12.478 -13.258  23.689  1.00  0.00           N  
ATOM    318  H   HIS A  20      11.555 -11.063  27.104  1.00  0.00           H  
ATOM    319  HA  HIS A  20      10.986  -8.443  25.987  1.00  0.00           H  
ATOM    320  HB2 HIS A  20      12.404  -9.174  24.130  1.00  0.00           H  
ATOM    321  HB3 HIS A  20      13.195  -9.500  25.672  1.00  0.00           H  
ATOM    322  HD2 HIS A  20      11.997 -11.437  22.556  1.00  0.00           H  
ATOM    323  HE1 HIS A  20      13.016 -14.324  25.463  1.00  0.00           H  
ATOM    324  HE2 HIS A  20      12.412 -13.972  23.021  1.00  0.00           H  
ATOM    325  N   GLU A  21       9.220 -10.988  25.214  1.00  0.00           N  
ATOM    326  CA  GLU A  21       8.076 -11.459  24.435  1.00  0.00           C  
ATOM    327  C   GLU A  21       6.917 -10.468  24.522  1.00  0.00           C  
ATOM    328  O   GLU A  21       6.179 -10.280  23.554  1.00  0.00           O  
ATOM    329  CB  GLU A  21       7.628 -12.858  24.894  1.00  0.00           C  
ATOM    330  CG  GLU A  21       8.674 -13.894  24.466  1.00  0.00           C  
ATOM    331  CD  GLU A  21       8.352 -15.251  25.081  1.00  0.00           C  
ATOM    332  OE1 GLU A  21       7.534 -15.293  25.983  1.00  0.00           O  
ATOM    333  OE2 GLU A  21       8.930 -16.231  24.639  1.00  0.00           O1-
ATOM    334  H   GLU A  21       9.505 -11.485  26.007  1.00  0.00           H  
ATOM    335  HA  GLU A  21       8.381 -11.525  23.400  1.00  0.00           H  
ATOM    336  HB2 GLU A  21       7.520 -12.879  25.969  1.00  0.00           H  
ATOM    337  HB3 GLU A  21       6.682 -13.101  24.434  1.00  0.00           H  
ATOM    338  HG2 GLU A  21       8.670 -13.979  23.389  1.00  0.00           H  
ATOM    339  HG3 GLU A  21       9.652 -13.578  24.794  1.00  0.00           H  
ATOM    340  N   GLU A  22       6.758  -9.834  25.683  1.00  0.00           N  
ATOM    341  CA  GLU A  22       5.678  -8.867  25.871  1.00  0.00           C  
ATOM    342  C   GLU A  22       5.831  -7.698  24.894  1.00  0.00           C  
ATOM    343  O   GLU A  22       4.839  -7.182  24.380  1.00  0.00           O  
ATOM    344  CB  GLU A  22       5.633  -8.353  27.323  1.00  0.00           C  
ATOM    345  CG  GLU A  22       4.449  -7.396  27.491  1.00  0.00           C  
ATOM    346  CD  GLU A  22       4.359  -6.934  28.940  1.00  0.00           C  
ATOM    347  OE1 GLU A  22       5.195  -7.348  29.726  1.00  0.00           O  
ATOM    348  OE2 GLU A  22       3.455  -6.172  29.243  1.00  0.00           O1-
ATOM    349  H   GLU A  22       7.376 -10.017  26.421  1.00  0.00           H  
ATOM    350  HA  GLU A  22       4.741  -9.362  25.656  1.00  0.00           H  
ATOM    351  HB2 GLU A  22       5.510  -9.191  27.996  1.00  0.00           H  
ATOM    352  HB3 GLU A  22       6.546  -7.833  27.564  1.00  0.00           H  
ATOM    353  HG2 GLU A  22       4.585  -6.538  26.850  1.00  0.00           H  
ATOM    354  HG3 GLU A  22       3.536  -7.904  27.220  1.00  0.00           H  
ATOM    355  N   ALA A  23       7.071  -7.281  24.640  1.00  0.00           N  
ATOM    356  CA  ALA A  23       7.311  -6.168  23.723  1.00  0.00           C  
ATOM    357  C   ALA A  23       6.780  -6.500  22.327  1.00  0.00           C  
ATOM    358  O   ALA A  23       6.254  -5.628  21.636  1.00  0.00           O  
ATOM    359  CB  ALA A  23       8.808  -5.810  23.650  1.00  0.00           C  
ATOM    360  H   ALA A  23       7.830  -7.728  25.071  1.00  0.00           H  
ATOM    361  HA  ALA A  23       6.773  -5.306  24.090  1.00  0.00           H  
ATOM    362  HB1 ALA A  23       8.973  -5.133  22.822  1.00  0.00           H  
ATOM    363  HB2 ALA A  23       9.400  -6.700  23.506  1.00  0.00           H  
ATOM    364  HB3 ALA A  23       9.105  -5.324  24.568  1.00  0.00           H  
ATOM    365  N   GLU A  24       6.908  -7.762  21.916  1.00  0.00           N  
ATOM    366  CA  GLU A  24       6.421  -8.171  20.600  1.00  0.00           C  
ATOM    367  C   GLU A  24       4.903  -8.001  20.516  1.00  0.00           C  
ATOM    368  O   GLU A  24       4.375  -7.634  19.467  1.00  0.00           O  
ATOM    369  CB  GLU A  24       6.816  -9.625  20.283  1.00  0.00           C  
ATOM    370  CG  GLU A  24       8.324  -9.705  20.024  1.00  0.00           C  
ATOM    371  CD  GLU A  24       8.756 -11.163  19.906  1.00  0.00           C  
ATOM    372  OE1 GLU A  24       7.972 -12.024  20.273  1.00  0.00           O  
ATOM    373  OE2 GLU A  24       9.862 -11.398  19.450  1.00  0.00           O1-
ATOM    374  H   GLU A  24       7.320  -8.424  22.508  1.00  0.00           H  
ATOM    375  HA  GLU A  24       6.874  -7.529  19.860  1.00  0.00           H  
ATOM    376  HB2 GLU A  24       6.561 -10.269  21.112  1.00  0.00           H  
ATOM    377  HB3 GLU A  24       6.289  -9.954  19.400  1.00  0.00           H  
ATOM    378  HG2 GLU A  24       8.556  -9.189  19.103  1.00  0.00           H  
ATOM    379  HG3 GLU A  24       8.858  -9.241  20.837  1.00  0.00           H  
ATOM    380  N   LEU A  25       4.210  -8.266  21.623  1.00  0.00           N  
ATOM    381  CA  LEU A  25       2.754  -8.129  21.651  1.00  0.00           C  
ATOM    382  C   LEU A  25       2.348  -6.683  21.364  1.00  0.00           C  
ATOM    383  O   LEU A  25       1.340  -6.435  20.699  1.00  0.00           O  
ATOM    384  CB  LEU A  25       2.176  -8.603  23.003  1.00  0.00           C  
ATOM    385  CG  LEU A  25       0.646  -8.451  23.015  1.00  0.00           C  
ATOM    386  CD1 LEU A  25       0.013  -9.297  21.898  1.00  0.00           C  
ATOM    387  CD2 LEU A  25       0.115  -8.917  24.375  1.00  0.00           C  
ATOM    388  H   LEU A  25       4.684  -8.546  22.433  1.00  0.00           H  
ATOM    389  HA  LEU A  25       2.348  -8.755  20.869  1.00  0.00           H  
ATOM    390  HB2 LEU A  25       2.424  -9.645  23.150  1.00  0.00           H  
ATOM    391  HB3 LEU A  25       2.595  -8.021  23.809  1.00  0.00           H  
ATOM    392  HG  LEU A  25       0.384  -7.412  22.869  1.00  0.00           H  
ATOM    393 HD11 LEU A  25       0.567 -10.219  21.782  1.00  0.00           H  
ATOM    394 HD12 LEU A  25       0.038  -8.746  20.971  1.00  0.00           H  
ATOM    395 HD13 LEU A  25      -1.013  -9.524  22.149  1.00  0.00           H  
ATOM    396 HD21 LEU A  25       0.242  -9.986  24.464  1.00  0.00           H  
ATOM    397 HD22 LEU A  25      -0.934  -8.672  24.457  1.00  0.00           H  
ATOM    398 HD23 LEU A  25       0.662  -8.423  25.166  1.00  0.00           H  
ATOM    399  N   GLU A  26       3.129  -5.730  21.870  1.00  0.00           N  
ATOM    400  CA  GLU A  26       2.827  -4.315  21.658  1.00  0.00           C  
ATOM    401  C   GLU A  26       2.808  -3.987  20.164  1.00  0.00           C  
ATOM    402  O   GLU A  26       2.017  -3.157  19.718  1.00  0.00           O  
ATOM    403  CB  GLU A  26       3.841  -3.414  22.391  1.00  0.00           C  
ATOM    404  CG  GLU A  26       3.444  -1.946  22.211  1.00  0.00           C  
ATOM    405  CD  GLU A  26       4.403  -1.050  22.987  1.00  0.00           C  
ATOM    406  OE1 GLU A  26       5.308  -1.581  23.609  1.00  0.00           O  
ATOM    407  OE2 GLU A  26       4.218   0.155  22.948  1.00  0.00           O1-
ATOM    408  H   GLU A  26       3.921  -5.982  22.388  1.00  0.00           H  
ATOM    409  HA  GLU A  26       1.844  -4.117  22.060  1.00  0.00           H  
ATOM    410  HB2 GLU A  26       3.839  -3.654  23.446  1.00  0.00           H  
ATOM    411  HB3 GLU A  26       4.831  -3.566  21.991  1.00  0.00           H  
ATOM    412  HG2 GLU A  26       3.484  -1.688  21.162  1.00  0.00           H  
ATOM    413  HG3 GLU A  26       2.439  -1.798  22.579  1.00  0.00           H  
ATOM    414  N   ARG A  27       3.682  -4.632  19.394  1.00  0.00           N  
ATOM    415  CA  ARG A  27       3.740  -4.378  17.954  1.00  0.00           C  
ATOM    416  C   ARG A  27       2.387  -4.689  17.307  1.00  0.00           C  
ATOM    417  O   ARG A  27       1.947  -3.968  16.410  1.00  0.00           O  
ATOM    418  CB  ARG A  27       4.875  -5.204  17.296  1.00  0.00           C  
ATOM    419  CG  ARG A  27       4.918  -4.998  15.767  1.00  0.00           C  
ATOM    420  CD  ARG A  27       5.370  -3.574  15.422  1.00  0.00           C  
ATOM    421  NE  ARG A  27       6.626  -3.266  16.098  1.00  0.00           N  
ATOM    422  CZ  ARG A  27       7.788  -3.697  15.618  1.00  0.00           C  
ATOM    423  NH1 ARG A  27       8.900  -3.408  16.239  1.00  0.00           N1+
ATOM    424  NH2 ARG A  27       7.819  -4.415  14.527  1.00  0.00           N  
ATOM    425  H   ARG A  27       4.292  -5.285  19.796  1.00  0.00           H  
ATOM    426  HA  ARG A  27       3.951  -3.331  17.817  1.00  0.00           H  
ATOM    427  HB2 ARG A  27       5.822  -4.892  17.712  1.00  0.00           H  
ATOM    428  HB3 ARG A  27       4.731  -6.254  17.503  1.00  0.00           H  
ATOM    429  HG2 ARG A  27       5.617  -5.701  15.340  1.00  0.00           H  
ATOM    430  HG3 ARG A  27       3.941  -5.175  15.346  1.00  0.00           H  
ATOM    431  HD2 ARG A  27       5.517  -3.502  14.355  1.00  0.00           H  
ATOM    432  HD3 ARG A  27       4.613  -2.865  15.717  1.00  0.00           H  
ATOM    433  HE  ARG A  27       6.613  -2.730  16.917  1.00  0.00           H  
ATOM    434 HH11 ARG A  27       8.876  -2.859  17.076  1.00  0.00           H  
ATOM    435 HH12 ARG A  27       9.774  -3.733  15.880  1.00  0.00           H  
ATOM    436 HH21 ARG A  27       6.969  -4.638  14.052  1.00  0.00           H  
ATOM    437 HH22 ARG A  27       8.694  -4.740  14.168  1.00  0.00           H  
ATOM    438  N   LEU A  28       1.725  -5.754  17.761  1.00  0.00           N  
ATOM    439  CA  LEU A  28       0.424  -6.120  17.202  1.00  0.00           C  
ATOM    440  C   LEU A  28      -0.602  -5.018  17.461  1.00  0.00           C  
ATOM    441  O   LEU A  28      -1.462  -4.754  16.619  1.00  0.00           O  
ATOM    442  CB  LEU A  28      -0.080  -7.456  17.780  1.00  0.00           C  
ATOM    443  CG  LEU A  28       0.714  -8.618  17.171  1.00  0.00           C  
ATOM    444  CD1 LEU A  28       2.191  -8.508  17.566  1.00  0.00           C  
ATOM    445  CD2 LEU A  28       0.140  -9.942  17.685  1.00  0.00           C  
ATOM    446  H   LEU A  28       2.109  -6.293  18.482  1.00  0.00           H  
ATOM    447  HA  LEU A  28       0.535  -6.233  16.133  1.00  0.00           H  
ATOM    448  HB2 LEU A  28       0.041  -7.466  18.853  1.00  0.00           H  
ATOM    449  HB3 LEU A  28      -1.125  -7.577  17.538  1.00  0.00           H  
ATOM    450  HG  LEU A  28       0.628  -8.583  16.094  1.00  0.00           H  
ATOM    451 HD11 LEU A  28       2.672  -9.469  17.449  1.00  0.00           H  
ATOM    452 HD12 LEU A  28       2.269  -8.192  18.595  1.00  0.00           H  
ATOM    453 HD13 LEU A  28       2.681  -7.785  16.929  1.00  0.00           H  
ATOM    454 HD21 LEU A  28      -0.933  -9.940  17.564  1.00  0.00           H  
ATOM    455 HD22 LEU A  28       0.385 -10.058  18.731  1.00  0.00           H  
ATOM    456 HD23 LEU A  28       0.565 -10.761  17.123  1.00  0.00           H  
ATOM    457  N   LYS A  29      -0.514  -4.375  18.625  1.00  0.00           N  
ATOM    458  CA  LYS A  29      -1.452  -3.305  18.963  1.00  0.00           C  
ATOM    459  C   LYS A  29      -1.347  -2.166  17.947  1.00  0.00           C  
ATOM    460  O   LYS A  29      -2.357  -1.568  17.574  1.00  0.00           O  
ATOM    461  CB  LYS A  29      -1.211  -2.783  20.395  1.00  0.00           C  
ATOM    462  CG  LYS A  29      -2.238  -1.693  20.726  1.00  0.00           C  
ATOM    463  CD  LYS A  29      -2.024  -1.214  22.163  1.00  0.00           C  
ATOM    464  CE  LYS A  29      -3.012  -0.088  22.477  1.00  0.00           C  
ATOM    465  NZ  LYS A  29      -4.405  -0.610  22.389  1.00  0.00           N1+
ATOM    466  H   LYS A  29       0.192  -4.619  19.260  1.00  0.00           H  
ATOM    467  HA  LYS A  29      -2.453  -3.709  18.913  1.00  0.00           H  
ATOM    468  HB2 LYS A  29      -1.323  -3.597  21.097  1.00  0.00           H  
ATOM    469  HB3 LYS A  29      -0.217  -2.371  20.480  1.00  0.00           H  
ATOM    470  HG2 LYS A  29      -2.115  -0.862  20.049  1.00  0.00           H  
ATOM    471  HG3 LYS A  29      -3.235  -2.096  20.627  1.00  0.00           H  
ATOM    472  HD2 LYS A  29      -2.187  -2.036  22.845  1.00  0.00           H  
ATOM    473  HD3 LYS A  29      -1.016  -0.846  22.274  1.00  0.00           H  
ATOM    474  HE2 LYS A  29      -2.829   0.282  23.477  1.00  0.00           H  
ATOM    475  HE3 LYS A  29      -2.882   0.714  21.767  1.00  0.00           H  
ATOM    476  HZ1 LYS A  29      -5.055   0.057  22.850  1.00  0.00           H  
ATOM    477  HZ2 LYS A  29      -4.459  -1.533  22.867  1.00  0.00           H  
ATOM    478  HZ3 LYS A  29      -4.672  -0.718  21.391  1.00  0.00           H  
ATOM    479  N   SER A  30      -0.127  -1.864  17.503  1.00  0.00           N  
ATOM    480  CA  SER A  30       0.074  -0.792  16.533  1.00  0.00           C  
ATOM    481  C   SER A  30      -0.653  -1.101  15.222  1.00  0.00           C  
ATOM    482  O   SER A  30      -1.189  -0.203  14.578  1.00  0.00           O  
ATOM    483  CB  SER A  30       1.570  -0.560  16.274  1.00  0.00           C  
ATOM    484  OG  SER A  30       2.179  -0.078  17.465  1.00  0.00           O  
ATOM    485  H   SER A  30       0.647  -2.369  17.825  1.00  0.00           H  
ATOM    486  HA  SER A  30      -0.343   0.117  16.942  1.00  0.00           H  
ATOM    487  HB2 SER A  30       2.046  -1.481  15.985  1.00  0.00           H  
ATOM    488  HB3 SER A  30       1.687   0.167  15.481  1.00  0.00           H  
ATOM    489  HG  SER A  30       2.269  -0.815  18.072  1.00  0.00           H  
ATOM    490  N   GLU A  31      -0.666  -2.376  14.827  1.00  0.00           N  
ATOM    491  CA  GLU A  31      -1.336  -2.767  13.588  1.00  0.00           C  
ATOM    492  C   GLU A  31      -2.832  -2.443  13.671  1.00  0.00           C  
ATOM    493  O   GLU A  31      -3.440  -2.036  12.681  1.00  0.00           O  
ATOM    494  CB  GLU A  31      -1.125  -4.265  13.289  1.00  0.00           C  
ATOM    495  CG  GLU A  31      -1.794  -4.638  11.958  1.00  0.00           C  
ATOM    496  CD  GLU A  31      -1.143  -3.877  10.808  1.00  0.00           C  
ATOM    497  OE1 GLU A  31      -0.023  -3.426  10.979  1.00  0.00           O  
ATOM    498  OE2 GLU A  31      -1.775  -3.755   9.771  1.00  0.00           O1-
ATOM    499  H   GLU A  31      -0.230  -3.059  15.379  1.00  0.00           H  
ATOM    500  HA  GLU A  31      -0.904  -2.195  12.780  1.00  0.00           H  
ATOM    501  HB2 GLU A  31      -0.067  -4.468  13.219  1.00  0.00           H  
ATOM    502  HB3 GLU A  31      -1.553  -4.862  14.077  1.00  0.00           H  
ATOM    503  HG2 GLU A  31      -1.680  -5.699  11.790  1.00  0.00           H  
ATOM    504  HG3 GLU A  31      -2.846  -4.397  11.998  1.00  0.00           H  
ATOM    505  N   ALA A  32      -3.421  -2.637  14.853  1.00  0.00           N  
ATOM    506  CA  ALA A  32      -4.848  -2.370  15.042  1.00  0.00           C  
ATOM    507  C   ALA A  32      -5.163  -0.893  14.806  1.00  0.00           C  
ATOM    508  O   ALA A  32      -6.303  -0.535  14.511  1.00  0.00           O  
ATOM    509  CB  ALA A  32      -5.294  -2.767  16.457  1.00  0.00           C  
ATOM    510  H   ALA A  32      -2.889  -2.963  15.608  1.00  0.00           H  
ATOM    511  HA  ALA A  32      -5.407  -2.961  14.330  1.00  0.00           H  
ATOM    512  HB1 ALA A  32      -4.756  -2.181  17.188  1.00  0.00           H  
ATOM    513  HB2 ALA A  32      -5.096  -3.816  16.620  1.00  0.00           H  
ATOM    514  HB3 ALA A  32      -6.354  -2.583  16.561  1.00  0.00           H  
ATOM    515  N   ALA A  33      -4.151  -0.040  14.943  1.00  0.00           N  
ATOM    516  CA  ALA A  33      -4.349   1.398  14.747  1.00  0.00           C  
ATOM    517  C   ALA A  33      -4.826   1.691  13.326  1.00  0.00           C  
ATOM    518  O   ALA A  33      -5.540   2.668  13.095  1.00  0.00           O  
ATOM    519  CB  ALA A  33      -3.060   2.182  15.037  1.00  0.00           C  
ATOM    520  H   ALA A  33      -3.264  -0.381  15.182  1.00  0.00           H  
ATOM    521  HA  ALA A  33      -5.112   1.732  15.436  1.00  0.00           H  
ATOM    522  HB1 ALA A  33      -2.747   2.003  16.056  1.00  0.00           H  
ATOM    523  HB2 ALA A  33      -3.247   3.238  14.904  1.00  0.00           H  
ATOM    524  HB3 ALA A  33      -2.278   1.872  14.360  1.00  0.00           H  
ATOM    525  N   ASP A  34      -4.435   0.846  12.375  1.00  0.00           N  
ATOM    526  CA  ASP A  34      -4.842   1.041  10.987  1.00  0.00           C  
ATOM    527  C   ASP A  34      -6.364   0.979  10.863  1.00  0.00           C  
ATOM    528  O   ASP A  34      -6.958   1.709  10.070  1.00  0.00           O  
ATOM    529  CB  ASP A  34      -4.190  -0.008  10.067  1.00  0.00           C  
ATOM    530  CG  ASP A  34      -2.699   0.279   9.927  1.00  0.00           C  
ATOM    531  OD1 ASP A  34      -2.284   1.361  10.310  1.00  0.00           O  
ATOM    532  OD2 ASP A  34      -1.993  -0.589   9.441  1.00  0.00           O1-
ATOM    533  H   ASP A  34      -3.871   0.081  12.610  1.00  0.00           H  
ATOM    534  HA  ASP A  34      -4.516   2.022  10.671  1.00  0.00           H  
ATOM    535  HB2 ASP A  34      -4.327  -0.996  10.478  1.00  0.00           H  
ATOM    536  HB3 ASP A  34      -4.652   0.040   9.091  1.00  0.00           H  
ATOM    537  N   HIS A  35      -6.994   0.109  11.652  1.00  0.00           N  
ATOM    538  CA  HIS A  35      -8.448  -0.021  11.613  1.00  0.00           C  
ATOM    539  C   HIS A  35      -9.120   1.299  11.994  1.00  0.00           C  
ATOM    540  O   HIS A  35     -10.130   1.680  11.401  1.00  0.00           O  
ATOM    541  CB  HIS A  35      -8.935  -1.156  12.534  1.00  0.00           C  
ATOM    542  CG  HIS A  35     -10.437  -1.216  12.497  1.00  0.00           C  
ATOM    543  ND1 HIS A  35     -11.130  -1.685  11.393  1.00  0.00           N  
ATOM    544  CD2 HIS A  35     -11.391  -0.868  13.419  1.00  0.00           C  
ATOM    545  CE1 HIS A  35     -12.443  -1.610  11.677  1.00  0.00           C  
ATOM    546  NE2 HIS A  35     -12.658  -1.117  12.899  1.00  0.00           N  
ATOM    547  H   HIS A  35      -6.475  -0.444  12.274  1.00  0.00           H  
ATOM    548  HA  HIS A  35      -8.737  -0.264  10.600  1.00  0.00           H  
ATOM    549  HB2 HIS A  35      -8.534  -2.098  12.188  1.00  0.00           H  
ATOM    550  HB3 HIS A  35      -8.610  -0.981  13.549  1.00  0.00           H  
ATOM    551  HD2 HIS A  35     -11.191  -0.462  14.400  1.00  0.00           H  
ATOM    552  HE1 HIS A  35     -13.229  -1.909  10.997  1.00  0.00           H  
ATOM    553  HE2 HIS A  35     -13.522  -0.964  13.337  1.00  0.00           H  
ATOM    554  N   ASP A  36      -8.559   2.000  12.980  1.00  0.00           N  
ATOM    555  CA  ASP A  36      -9.129   3.275  13.410  1.00  0.00           C  
ATOM    556  C   ASP A  36      -9.122   4.283  12.259  1.00  0.00           C  
ATOM    557  O   ASP A  36     -10.052   5.076  12.116  1.00  0.00           O  
ATOM    558  CB  ASP A  36      -8.373   3.845  14.625  1.00  0.00           C  
ATOM    559  CG  ASP A  36      -9.046   5.128  15.099  1.00  0.00           C  
ATOM    560  OD1 ASP A  36      -9.958   5.580  14.424  1.00  0.00           O  
ATOM    561  OD2 ASP A  36      -8.642   5.640  16.130  1.00  0.00           O1-
ATOM    562  H   ASP A  36      -7.750   1.660  13.415  1.00  0.00           H  
ATOM    563  HA  ASP A  36     -10.155   3.104  13.700  1.00  0.00           H  
ATOM    564  HB2 ASP A  36      -8.388   3.121  15.428  1.00  0.00           H  
ATOM    565  HB3 ASP A  36      -7.349   4.061  14.359  1.00  0.00           H  
ATOM    566  N   LYS A  37      -8.071   4.249  11.440  1.00  0.00           N  
ATOM    567  CA  LYS A  37      -7.969   5.171  10.312  1.00  0.00           C  
ATOM    568  C   LYS A  37      -9.121   4.949   9.330  1.00  0.00           C  
ATOM    569  O   LYS A  37      -9.634   5.901   8.743  1.00  0.00           O  
ATOM    570  CB  LYS A  37      -6.619   5.010   9.595  1.00  0.00           C  
ATOM    571  CG  LYS A  37      -5.500   5.524  10.503  1.00  0.00           C  
ATOM    572  CD  LYS A  37      -4.153   5.362   9.798  1.00  0.00           C  
ATOM    573  CE  LYS A  37      -3.040   5.917  10.689  1.00  0.00           C  
ATOM    574  NZ  LYS A  37      -2.980   5.131  11.953  1.00  0.00           N1+
ATOM    575  H   LYS A  37      -7.357   3.595  11.591  1.00  0.00           H  
ATOM    576  HA  LYS A  37      -8.036   6.181  10.691  1.00  0.00           H  
ATOM    577  HB2 LYS A  37      -6.442   3.971   9.360  1.00  0.00           H  
ATOM    578  HB3 LYS A  37      -6.627   5.588   8.683  1.00  0.00           H  
ATOM    579  HG2 LYS A  37      -5.668   6.568  10.724  1.00  0.00           H  
ATOM    580  HG3 LYS A  37      -5.493   4.956  11.422  1.00  0.00           H  
ATOM    581  HD2 LYS A  37      -3.971   4.314   9.605  1.00  0.00           H  
ATOM    582  HD3 LYS A  37      -4.167   5.902   8.863  1.00  0.00           H  
ATOM    583  HE2 LYS A  37      -2.095   5.844  10.172  1.00  0.00           H  
ATOM    584  HE3 LYS A  37      -3.246   6.952  10.918  1.00  0.00           H  
ATOM    585  HZ1 LYS A  37      -3.538   5.611  12.687  1.00  0.00           H  
ATOM    586  HZ2 LYS A  37      -1.989   5.052  12.264  1.00  0.00           H  
ATOM    587  HZ3 LYS A  37      -3.369   4.181  11.790  1.00  0.00           H  
ATOM    588  N   LYS A  38      -9.524   3.689   9.154  1.00  0.00           N  
ATOM    589  CA  LYS A  38     -10.616   3.375   8.235  1.00  0.00           C  
ATOM    590  C   LYS A  38     -11.924   3.993   8.726  1.00  0.00           C  
ATOM    591  O   LYS A  38     -12.807   4.308   7.928  1.00  0.00           O  
ATOM    592  CB  LYS A  38     -10.780   1.855   8.094  1.00  0.00           C  
ATOM    593  CG  LYS A  38      -9.562   1.281   7.367  1.00  0.00           C  
ATOM    594  CD  LYS A  38      -9.716  -0.236   7.227  1.00  0.00           C  
ATOM    595  CE  LYS A  38      -8.499  -0.806   6.499  1.00  0.00           C  
ATOM    596  NZ  LYS A  38      -8.644  -2.284   6.371  1.00  0.00           N1+
ATOM    597  H   LYS A  38      -9.088   2.966   9.648  1.00  0.00           H  
ATOM    598  HA  LYS A  38     -10.381   3.788   7.266  1.00  0.00           H  
ATOM    599  HB2 LYS A  38     -10.865   1.401   9.070  1.00  0.00           H  
ATOM    600  HB3 LYS A  38     -11.668   1.641   7.521  1.00  0.00           H  
ATOM    601  HG2 LYS A  38      -9.485   1.727   6.387  1.00  0.00           H  
ATOM    602  HG3 LYS A  38      -8.669   1.498   7.933  1.00  0.00           H  
ATOM    603  HD2 LYS A  38      -9.792  -0.682   8.209  1.00  0.00           H  
ATOM    604  HD3 LYS A  38     -10.608  -0.456   6.662  1.00  0.00           H  
ATOM    605  HE2 LYS A  38      -8.429  -0.365   5.515  1.00  0.00           H  
ATOM    606  HE3 LYS A  38      -7.605  -0.579   7.060  1.00  0.00           H  
ATOM    607  HZ1 LYS A  38      -9.585  -2.570   6.705  1.00  0.00           H  
ATOM    608  HZ2 LYS A  38      -7.915  -2.754   6.943  1.00  0.00           H  
ATOM    609  HZ3 LYS A  38      -8.534  -2.558   5.374  1.00  0.00           H  
ATOM    610  N   GLU A  39     -12.044   4.167  10.039  1.00  0.00           N  
ATOM    611  CA  GLU A  39     -13.255   4.753  10.611  1.00  0.00           C  
ATOM    612  C   GLU A  39     -13.446   6.183  10.103  1.00  0.00           C  
ATOM    613  O   GLU A  39     -14.572   6.609   9.846  1.00  0.00           O  
ATOM    614  CB  GLU A  39     -13.216   4.725  12.152  1.00  0.00           C  
ATOM    615  CG  GLU A  39     -14.527   5.291  12.706  1.00  0.00           C  
ATOM    616  CD  GLU A  39     -14.532   5.197  14.228  1.00  0.00           C  
ATOM    617  OE1 GLU A  39     -13.555   4.713  14.776  1.00  0.00           O  
ATOM    618  OE2 GLU A  39     -15.512   5.612  14.825  1.00  0.00           O1-
ATOM    619  H   GLU A  39     -11.307   3.901  10.630  1.00  0.00           H  
ATOM    620  HA  GLU A  39     -14.099   4.164  10.282  1.00  0.00           H  
ATOM    621  HB2 GLU A  39     -13.101   3.704  12.490  1.00  0.00           H  
ATOM    622  HB3 GLU A  39     -12.392   5.318  12.517  1.00  0.00           H  
ATOM    623  HG2 GLU A  39     -14.626   6.326  12.412  1.00  0.00           H  
ATOM    624  HG3 GLU A  39     -15.358   4.725  12.312  1.00  0.00           H  
ATOM    625  N   ALA A  40     -12.346   6.925   9.962  1.00  0.00           N  
ATOM    626  CA  ALA A  40     -12.429   8.305   9.485  1.00  0.00           C  
ATOM    627  C   ALA A  40     -12.997   8.350   8.066  1.00  0.00           C  
ATOM    628  O   ALA A  40     -13.594   9.347   7.662  1.00  0.00           O  
ATOM    629  CB  ALA A  40     -11.050   8.984   9.512  1.00  0.00           C  
ATOM    630  H   ALA A  40     -11.472   6.538  10.177  1.00  0.00           H  
ATOM    631  HA  ALA A  40     -13.094   8.853  10.136  1.00  0.00           H  
ATOM    632  HB1 ALA A  40     -10.675   8.999  10.525  1.00  0.00           H  
ATOM    633  HB2 ALA A  40     -11.144   9.998   9.152  1.00  0.00           H  
ATOM    634  HB3 ALA A  40     -10.361   8.443   8.879  1.00  0.00           H  
ATOM    635  N   GLU A  41     -12.810   7.266   7.316  1.00  0.00           N  
ATOM    636  CA  GLU A  41     -13.315   7.208   5.945  1.00  0.00           C  
ATOM    637  C   GLU A  41     -14.840   7.325   5.933  1.00  0.00           C  
ATOM    638  O   GLU A  41     -15.410   7.964   5.049  1.00  0.00           O  
ATOM    639  CB  GLU A  41     -12.866   5.913   5.236  1.00  0.00           C  
ATOM    640  CG  GLU A  41     -13.363   5.924   3.789  1.00  0.00           C  
ATOM    641  CD  GLU A  41     -12.867   4.680   3.060  1.00  0.00           C  
ATOM    642  OE1 GLU A  41     -12.183   3.885   3.685  1.00  0.00           O  
ATOM    643  OE2 GLU A  41     -13.179   4.538   1.890  1.00  0.00           O1-
ATOM    644  H   GLU A  41     -12.331   6.497   7.690  1.00  0.00           H  
ATOM    645  HA  GLU A  41     -12.910   8.050   5.403  1.00  0.00           H  
ATOM    646  HB2 GLU A  41     -11.786   5.858   5.240  1.00  0.00           H  
ATOM    647  HB3 GLU A  41     -13.270   5.052   5.743  1.00  0.00           H  
ATOM    648  HG2 GLU A  41     -14.443   5.936   3.777  1.00  0.00           H  
ATOM    649  HG3 GLU A  41     -12.988   6.804   3.286  1.00  0.00           H  
ATOM    650  N   ARG A  42     -15.500   6.708   6.913  1.00  0.00           N  
ATOM    651  CA  ARG A  42     -16.957   6.763   6.984  1.00  0.00           C  
ATOM    652  C   ARG A  42     -17.435   8.204   7.182  1.00  0.00           C  
ATOM    653  O   ARG A  42     -18.470   8.599   6.646  1.00  0.00           O  
ATOM    654  CB  ARG A  42     -17.485   5.867   8.116  1.00  0.00           C  
ATOM    655  CG  ARG A  42     -17.264   4.399   7.745  1.00  0.00           C  
ATOM    656  CD  ARG A  42     -17.774   3.504   8.875  1.00  0.00           C  
ATOM    657  NE  ARG A  42     -17.553   2.100   8.542  1.00  0.00           N  
ATOM    658  CZ  ARG A  42     -18.405   1.435   7.768  1.00  0.00           C  
ATOM    659  NH1 ARG A  42     -18.184   0.181   7.483  1.00  0.00           N1+
ATOM    660  NH2 ARG A  42     -19.461   2.037   7.292  1.00  0.00           N  
ATOM    661  H   ARG A  42     -15.003   6.215   7.597  1.00  0.00           H  
ATOM    662  HA  ARG A  42     -17.356   6.398   6.048  1.00  0.00           H  
ATOM    663  HB2 ARG A  42     -16.968   6.086   9.038  1.00  0.00           H  
ATOM    664  HB3 ARG A  42     -18.543   6.042   8.248  1.00  0.00           H  
ATOM    665  HG2 ARG A  42     -17.801   4.173   6.835  1.00  0.00           H  
ATOM    666  HG3 ARG A  42     -16.209   4.221   7.595  1.00  0.00           H  
ATOM    667  HD2 ARG A  42     -17.244   3.741   9.785  1.00  0.00           H  
ATOM    668  HD3 ARG A  42     -18.829   3.680   9.022  1.00  0.00           H  
ATOM    669  HE  ARG A  42     -16.764   1.640   8.896  1.00  0.00           H  
ATOM    670 HH11 ARG A  42     -17.374  -0.279   7.847  1.00  0.00           H  
ATOM    671 HH12 ARG A  42     -18.824  -0.320   6.900  1.00  0.00           H  
ATOM    672 HH21 ARG A  42     -19.630   2.997   7.511  1.00  0.00           H  
ATOM    673 HH22 ARG A  42     -20.101   1.537   6.710  1.00  0.00           H  
ATOM    674  N   LYS A  43     -16.681   8.982   7.959  1.00  0.00           N  
ATOM    675  CA  LYS A  43     -17.050  10.373   8.221  1.00  0.00           C  
ATOM    676  C   LYS A  43     -16.902  11.219   6.958  1.00  0.00           C  
ATOM    677  O   LYS A  43     -17.509  12.283   6.842  1.00  0.00           O  
ATOM    678  CB  LYS A  43     -16.166  10.954   9.333  1.00  0.00           C  
ATOM    679  CG  LYS A  43     -16.404  10.206  10.656  1.00  0.00           C  
ATOM    680  CD  LYS A  43     -17.648  10.753  11.368  1.00  0.00           C  
ATOM    681  CE  LYS A  43     -17.799  10.066  12.726  1.00  0.00           C  
ATOM    682  NZ  LYS A  43     -16.616  10.377  13.577  1.00  0.00           N1+
ATOM    683  H   LYS A  43     -15.866   8.619   8.363  1.00  0.00           H  
ATOM    684  HA  LYS A  43     -18.078  10.405   8.537  1.00  0.00           H  
ATOM    685  HB2 LYS A  43     -15.127  10.863   9.050  1.00  0.00           H  
ATOM    686  HB3 LYS A  43     -16.404  12.000   9.466  1.00  0.00           H  
ATOM    687  HG2 LYS A  43     -16.543   9.154  10.454  1.00  0.00           H  
ATOM    688  HG3 LYS A  43     -15.543  10.332  11.296  1.00  0.00           H  
ATOM    689  HD2 LYS A  43     -17.540  11.819  11.515  1.00  0.00           H  
ATOM    690  HD3 LYS A  43     -18.526  10.560  10.774  1.00  0.00           H  
ATOM    691  HE2 LYS A  43     -18.696  10.420  13.213  1.00  0.00           H  
ATOM    692  HE3 LYS A  43     -17.867   8.997  12.584  1.00  0.00           H  
ATOM    693  HZ1 LYS A  43     -16.172   9.493  13.893  1.00  0.00           H  
ATOM    694  HZ2 LYS A  43     -16.921  10.928  14.406  1.00  0.00           H  
ATOM    695  HZ3 LYS A  43     -15.929  10.930  13.027  1.00  0.00           H  
ATOM    696  N   ALA A  44     -16.090  10.745   6.018  1.00  0.00           N  
ATOM    697  CA  ALA A  44     -15.876  11.482   4.772  1.00  0.00           C  
ATOM    698  C   ALA A  44     -17.190  11.634   4.012  1.00  0.00           C  
ATOM    699  O   ALA A  44     -17.348  12.549   3.203  1.00  0.00           O  
ATOM    700  CB  ALA A  44     -14.844  10.771   3.881  1.00  0.00           C  
ATOM    701  H   ALA A  44     -15.631   9.891   6.167  1.00  0.00           H  
ATOM    702  HA  ALA A  44     -15.503  12.466   5.014  1.00  0.00           H  
ATOM    703  HB1 ALA A  44     -13.918  10.651   4.425  1.00  0.00           H  
ATOM    704  HB2 ALA A  44     -14.665  11.368   2.999  1.00  0.00           H  
ATOM    705  HB3 ALA A  44     -15.219   9.802   3.587  1.00  0.00           H  
ATOM    706  N   LEU A  45     -18.133  10.734   4.277  1.00  0.00           N  
ATOM    707  CA  LEU A  45     -19.433  10.783   3.609  1.00  0.00           C  
ATOM    708  C   LEU A  45     -20.162  12.084   3.953  1.00  0.00           C  
ATOM    709  O   LEU A  45     -20.812  12.679   3.094  1.00  0.00           O  
ATOM    710  CB  LEU A  45     -20.289   9.552   3.977  1.00  0.00           C  
ATOM    711  CG  LEU A  45     -21.657   9.622   3.279  1.00  0.00           C  
ATOM    712  CD1 LEU A  45     -21.475   9.650   1.752  1.00  0.00           C  
ATOM    713  CD2 LEU A  45     -22.475   8.388   3.675  1.00  0.00           C  
ATOM    714  H   LEU A  45     -17.952  10.031   4.934  1.00  0.00           H  
ATOM    715  HA  LEU A  45     -19.256  10.768   2.545  1.00  0.00           H  
ATOM    716  HB2 LEU A  45     -19.779   8.655   3.657  1.00  0.00           H  
ATOM    717  HB3 LEU A  45     -20.442   9.512   5.045  1.00  0.00           H  
ATOM    718  HG  LEU A  45     -22.180  10.513   3.593  1.00  0.00           H  
ATOM    719 HD11 LEU A  45     -21.282  10.663   1.431  1.00  0.00           H  
ATOM    720 HD12 LEU A  45     -22.374   9.292   1.270  1.00  0.00           H  
ATOM    721 HD13 LEU A  45     -20.644   9.020   1.472  1.00  0.00           H  
ATOM    722 HD21 LEU A  45     -22.611   8.375   4.746  1.00  0.00           H  
ATOM    723 HD22 LEU A  45     -21.953   7.495   3.368  1.00  0.00           H  
ATOM    724 HD23 LEU A  45     -23.439   8.425   3.190  1.00  0.00           H  
ATOM    725  N   GLU A  46     -20.054  12.527   5.207  1.00  0.00           N  
ATOM    726  CA  GLU A  46     -20.717  13.759   5.624  1.00  0.00           C  
ATOM    727  C   GLU A  46     -20.167  14.954   4.843  1.00  0.00           C  
ATOM    728  O   GLU A  46     -20.911  15.872   4.497  1.00  0.00           O  
ATOM    729  CB  GLU A  46     -20.553  13.988   7.137  1.00  0.00           C  
ATOM    730  CG  GLU A  46     -21.383  12.952   7.898  1.00  0.00           C  
ATOM    731  CD  GLU A  46     -21.099  13.056   9.393  1.00  0.00           C  
ATOM    732  OE1 GLU A  46     -20.153  13.737   9.750  1.00  0.00           O  
ATOM    733  OE2 GLU A  46     -21.833  12.453  10.158  1.00  0.00           O1-
ATOM    734  H   GLU A  46     -19.521  12.023   5.855  1.00  0.00           H  
ATOM    735  HA  GLU A  46     -21.771  13.668   5.406  1.00  0.00           H  
ATOM    736  HB2 GLU A  46     -19.514  13.895   7.418  1.00  0.00           H  
ATOM    737  HB3 GLU A  46     -20.904  14.978   7.390  1.00  0.00           H  
ATOM    738  HG2 GLU A  46     -22.432  13.131   7.719  1.00  0.00           H  
ATOM    739  HG3 GLU A  46     -21.123  11.962   7.554  1.00  0.00           H  
ATOM    740  N   ASP A  47     -18.862  14.940   4.565  1.00  0.00           N  
ATOM    741  CA  ASP A  47     -18.242  16.031   3.821  1.00  0.00           C  
ATOM    742  C   ASP A  47     -18.849  16.134   2.420  1.00  0.00           C  
ATOM    743  O   ASP A  47     -19.020  17.231   1.892  1.00  0.00           O  
ATOM    744  CB  ASP A  47     -16.717  15.840   3.739  1.00  0.00           C  
ATOM    745  CG  ASP A  47     -16.091  16.076   5.109  1.00  0.00           C  
ATOM    746  OD1 ASP A  47     -16.777  16.605   5.970  1.00  0.00           O  
ATOM    747  OD2 ASP A  47     -14.936  15.724   5.280  1.00  0.00           O1-
ATOM    748  H   ASP A  47     -18.314  14.182   4.856  1.00  0.00           H  
ATOM    749  HA  ASP A  47     -18.444  16.955   4.344  1.00  0.00           H  
ATOM    750  HB2 ASP A  47     -16.484  14.840   3.408  1.00  0.00           H  
ATOM    751  HB3 ASP A  47     -16.306  16.551   3.039  1.00  0.00           H  
ATOM    752  N   LYS A  48     -19.181  14.982   1.828  1.00  0.00           N  
ATOM    753  CA  LYS A  48     -19.782  14.948   0.488  1.00  0.00           C  
ATOM    754  C   LYS A  48     -18.874  15.600  -0.557  1.00  0.00           C  
ATOM    755  O   LYS A  48     -19.356  16.288  -1.458  1.00  0.00           O  
ATOM    756  CB  LYS A  48     -21.138  15.660   0.502  1.00  0.00           C  
ATOM    757  CG  LYS A  48     -22.095  14.913   1.433  1.00  0.00           C  
ATOM    758  CD  LYS A  48     -23.452  15.619   1.448  1.00  0.00           C  
ATOM    759  CE  LYS A  48     -24.405  14.871   2.382  1.00  0.00           C  
ATOM    760  NZ  LYS A  48     -25.725  15.562   2.404  1.00  0.00           N1+
ATOM    761  H   LYS A  48     -19.030  14.139   2.308  1.00  0.00           H  
ATOM    762  HA  LYS A  48     -19.948  13.914   0.202  1.00  0.00           H  
ATOM    763  HB2 LYS A  48     -21.014  16.674   0.849  1.00  0.00           H  
ATOM    764  HB3 LYS A  48     -21.549  15.670  -0.496  1.00  0.00           H  
ATOM    765  HG2 LYS A  48     -22.220  13.900   1.082  1.00  0.00           H  
ATOM    766  HG3 LYS A  48     -21.688  14.900   2.433  1.00  0.00           H  
ATOM    767  HD2 LYS A  48     -23.325  16.634   1.798  1.00  0.00           H  
ATOM    768  HD3 LYS A  48     -23.864  15.631   0.450  1.00  0.00           H  
ATOM    769  HE2 LYS A  48     -24.535  13.859   2.027  1.00  0.00           H  
ATOM    770  HE3 LYS A  48     -23.992  14.853   3.379  1.00  0.00           H  
ATOM    771  HZ1 LYS A  48     -25.686  16.366   3.062  1.00  0.00           H  
ATOM    772  HZ2 LYS A  48     -26.461  14.894   2.714  1.00  0.00           H  
ATOM    773  HZ3 LYS A  48     -25.951  15.909   1.450  1.00  0.00           H  
ATOM    774  N   LEU A  49     -17.562  15.366  -0.453  1.00  0.00           N  
ATOM    775  CA  LEU A  49     -16.611  15.926  -1.426  1.00  0.00           C  
ATOM    776  C   LEU A  49     -16.437  14.942  -2.585  1.00  0.00           C  
ATOM    777  O   LEU A  49     -15.861  15.281  -3.619  1.00  0.00           O  
ATOM    778  CB  LEU A  49     -15.234  16.215  -0.765  1.00  0.00           C  
ATOM    779  CG  LEU A  49     -15.143  17.675  -0.260  1.00  0.00           C  
ATOM    780  CD1 LEU A  49     -14.859  18.633  -1.431  1.00  0.00           C  
ATOM    781  CD2 LEU A  49     -16.449  18.091   0.447  1.00  0.00           C  
ATOM    782  H   LEU A  49     -17.233  14.795   0.274  1.00  0.00           H  
ATOM    783  HA  LEU A  49     -17.015  16.843  -1.823  1.00  0.00           H  
ATOM    784  HB2 LEU A  49     -15.091  15.548   0.073  1.00  0.00           H  
ATOM    785  HB3 LEU A  49     -14.443  16.042  -1.482  1.00  0.00           H  
ATOM    786  HG  LEU A  49     -14.325  17.742   0.444  1.00  0.00           H  
ATOM    787 HD11 LEU A  49     -14.067  18.234  -2.047  1.00  0.00           H  
ATOM    788 HD12 LEU A  49     -14.554  19.592  -1.039  1.00  0.00           H  
ATOM    789 HD13 LEU A  49     -15.750  18.758  -2.025  1.00  0.00           H  
ATOM    790 HD21 LEU A  49     -17.133  18.535  -0.262  1.00  0.00           H  
ATOM    791 HD22 LEU A  49     -16.220  18.812   1.217  1.00  0.00           H  
ATOM    792 HD23 LEU A  49     -16.909  17.226   0.897  1.00  0.00           H  
ATOM    793  N   ALA A  50     -16.939  13.726  -2.400  1.00  0.00           N  
ATOM    794  CA  ALA A  50     -16.833  12.699  -3.438  1.00  0.00           C  
ATOM    795  C   ALA A  50     -17.556  13.140  -4.709  1.00  0.00           C  
ATOM    796  O   ALA A  50     -17.102  12.854  -5.815  1.00  0.00           O  
ATOM    797  CB  ALA A  50     -17.389  11.347  -2.953  1.00  0.00           C  
ATOM    798  H   ALA A  50     -17.386  13.517  -1.553  1.00  0.00           H  
ATOM    799  HA  ALA A  50     -15.786  12.569  -3.674  1.00  0.00           H  
ATOM    800  HB1 ALA A  50     -18.345  11.486  -2.470  1.00  0.00           H  
ATOM    801  HB2 ALA A  50     -16.696  10.903  -2.253  1.00  0.00           H  
ATOM    802  HB3 ALA A  50     -17.510  10.686  -3.800  1.00  0.00           H  
ATOM    803  N   ASP A  51     -18.683  13.835  -4.550  1.00  0.00           N  
ATOM    804  CA  ASP A  51     -19.451  14.297  -5.708  1.00  0.00           C  
ATOM    805  C   ASP A  51     -19.869  13.115  -6.583  1.00  0.00           C  
ATOM    806  O   ASP A  51     -19.887  13.217  -7.809  1.00  0.00           O  
ATOM    807  CB  ASP A  51     -18.602  15.267  -6.537  1.00  0.00           C  
ATOM    808  CG  ASP A  51     -19.476  15.982  -7.562  1.00  0.00           C  
ATOM    809  OD1 ASP A  51     -20.590  15.534  -7.776  1.00  0.00           O  
ATOM    810  OD2 ASP A  51     -19.018  16.967  -8.115  1.00  0.00           O1-
ATOM    811  H   ASP A  51     -19.003  14.040  -3.645  1.00  0.00           H  
ATOM    812  HA  ASP A  51     -20.338  14.820  -5.371  1.00  0.00           H  
ATOM    813  HB2 ASP A  51     -18.148  15.995  -5.881  1.00  0.00           H  
ATOM    814  HB3 ASP A  51     -17.828  14.716  -7.051  1.00  0.00           H  
ATOM    815  N   TYR A  52     -20.216  11.999  -5.942  1.00  0.00           N  
ATOM    816  CA  TYR A  52     -20.643  10.806  -6.669  1.00  0.00           C  
ATOM    817  C   TYR A  52     -21.351   9.839  -5.724  1.00  0.00           C  
ATOM    818  O   TYR A  52     -21.827   8.821  -6.197  1.00  0.00           O  
ATOM    819  CB  TYR A  52     -19.437  10.108  -7.312  1.00  0.00           C  
ATOM    820  CG  TYR A  52     -18.997  10.869  -8.544  1.00  0.00           C  
ATOM    821  CD1 TYR A  52     -17.756  11.518  -8.569  1.00  0.00           C  
ATOM    822  CD2 TYR A  52     -19.835  10.926  -9.664  1.00  0.00           C  
ATOM    823  CE1 TYR A  52     -17.354  12.222  -9.711  1.00  0.00           C  
ATOM    824  CE2 TYR A  52     -19.434  11.630 -10.806  1.00  0.00           C  
ATOM    825  CZ  TYR A  52     -18.195  12.278 -10.830  1.00  0.00           C  
ATOM    826  OH  TYR A  52     -17.799  12.971 -11.955  1.00  0.00           O  
ATOM    827  OXT TYR A  52     -21.402  10.131  -4.540  1.00  0.00           O  
ATOM    828  H   TYR A  52     -20.188  11.976  -4.962  1.00  0.00           H  
ATOM    829  HA  TYR A  52     -21.334  11.101  -7.446  1.00  0.00           H  
ATOM    830  HB2 TYR A  52     -18.625  10.069  -6.601  1.00  0.00           H  
ATOM    831  HB3 TYR A  52     -19.712   9.102  -7.594  1.00  0.00           H  
ATOM    832  HD1 TYR A  52     -17.107  11.474  -7.707  1.00  0.00           H  
ATOM    833  HD2 TYR A  52     -20.793  10.427  -9.647  1.00  0.00           H  
ATOM    834  HE1 TYR A  52     -16.397  12.723  -9.728  1.00  0.00           H  
ATOM    835  HE2 TYR A  52     -20.082  11.672 -11.669  1.00  0.00           H  
ATOM    836  HH  TYR A  52     -16.882  12.748 -12.134  1.00  0.00           H  
TER     837      TYR A  52                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      42.009 -19.223  19.201  1.00  0.00           N  
ATOM      2  CA  GLY A   1      40.576 -19.117  18.806  1.00  0.00           C  
ATOM      3  C   GLY A   1      40.140 -17.658  18.852  1.00  0.00           C  
ATOM      4  O   GLY A   1      39.471 -17.229  19.792  1.00  0.00           O  
ATOM      5  H1  GLY A   1      42.589 -18.638  18.567  1.00  0.00           H  
ATOM      6  H2  GLY A   1      42.314 -20.215  19.134  1.00  0.00           H  
ATOM      7  H3  GLY A   1      42.125 -18.888  20.179  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      40.451 -19.501  17.803  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      39.970 -19.692  19.489  1.00  0.00           H  
ATOM     10  N   SER A   2      40.523 -16.898  17.831  1.00  0.00           N  
ATOM     11  CA  SER A   2      40.165 -15.486  17.766  1.00  0.00           C  
ATOM     12  C   SER A   2      38.647 -15.311  17.698  1.00  0.00           C  
ATOM     13  O   SER A   2      38.098 -14.385  18.295  1.00  0.00           O  
ATOM     14  CB  SER A   2      40.838 -14.812  16.561  1.00  0.00           C  
ATOM     15  OG  SER A   2      42.245 -14.792  16.766  1.00  0.00           O  
ATOM     16  H   SER A   2      41.055 -17.294  17.110  1.00  0.00           H  
ATOM     17  HA  SER A   2      40.521 -15.006  18.665  1.00  0.00           H  
ATOM     18  HB2 SER A   2      40.623 -15.361  15.661  1.00  0.00           H  
ATOM     19  HB3 SER A   2      40.465 -13.801  16.462  1.00  0.00           H  
ATOM     20  HG  SER A   2      42.622 -14.140  16.171  1.00  0.00           H  
ATOM     21  N   VAL A   3      37.967 -16.207  16.975  1.00  0.00           N  
ATOM     22  CA  VAL A   3      36.506 -16.139  16.850  1.00  0.00           C  
ATOM     23  C   VAL A   3      35.887 -17.523  17.020  1.00  0.00           C  
ATOM     24  O   VAL A   3      34.665 -17.673  17.000  1.00  0.00           O  
ATOM     25  CB  VAL A   3      36.104 -15.550  15.487  1.00  0.00           C  
ATOM     26  CG1 VAL A   3      36.586 -14.099  15.396  1.00  0.00           C  
ATOM     27  CG2 VAL A   3      36.723 -16.362  14.339  1.00  0.00           C  
ATOM     28  H   VAL A   3      38.450 -16.936  16.534  1.00  0.00           H  
ATOM     29  HA  VAL A   3      36.113 -15.496  17.628  1.00  0.00           H  
ATOM     30  HB  VAL A   3      35.026 -15.570  15.398  1.00  0.00           H  
ATOM     31 HG11 VAL A   3      36.123 -13.619  14.548  1.00  0.00           H  
ATOM     32 HG12 VAL A   3      37.659 -14.083  15.276  1.00  0.00           H  
ATOM     33 HG13 VAL A   3      36.317 -13.572  16.300  1.00  0.00           H  
ATOM     34 HG21 VAL A   3      36.627 -17.418  14.544  1.00  0.00           H  
ATOM     35 HG22 VAL A   3      37.767 -16.108  14.237  1.00  0.00           H  
ATOM     36 HG23 VAL A   3      36.208 -16.128  13.420  1.00  0.00           H  
ATOM     37  N   GLU A   4      36.737 -18.531  17.188  1.00  0.00           N  
ATOM     38  CA  GLU A   4      36.256 -19.899  17.362  1.00  0.00           C  
ATOM     39  C   GLU A   4      35.418 -20.015  18.637  1.00  0.00           C  
ATOM     40  O   GLU A   4      34.410 -20.721  18.659  1.00  0.00           O  
ATOM     41  CB  GLU A   4      37.426 -20.904  17.391  1.00  0.00           C  
ATOM     42  CG  GLU A   4      36.876 -22.328  17.514  1.00  0.00           C  
ATOM     43  CD  GLU A   4      38.022 -23.332  17.471  1.00  0.00           C  
ATOM     44  OE1 GLU A   4      39.158 -22.902  17.351  1.00  0.00           O  
ATOM     45  OE2 GLU A   4      37.747 -24.519  17.557  1.00  0.00           O1-
ATOM     46  H   GLU A   4      37.701 -18.348  17.195  1.00  0.00           H  
ATOM     47  HA  GLU A   4      35.624 -20.141  16.520  1.00  0.00           H  
ATOM     48  HB2 GLU A   4      37.991 -20.822  16.471  1.00  0.00           H  
ATOM     49  HB3 GLU A   4      38.074 -20.699  18.228  1.00  0.00           H  
ATOM     50  HG2 GLU A   4      36.348 -22.429  18.452  1.00  0.00           H  
ATOM     51  HG3 GLU A   4      36.198 -22.523  16.697  1.00  0.00           H  
ATOM     52  N   LYS A   5      35.834 -19.321  19.696  1.00  0.00           N  
ATOM     53  CA  LYS A   5      35.101 -19.367  20.959  1.00  0.00           C  
ATOM     54  C   LYS A   5      33.768 -18.633  20.834  1.00  0.00           C  
ATOM     55  O   LYS A   5      32.833 -18.896  21.591  1.00  0.00           O  
ATOM     56  CB  LYS A   5      35.933 -18.726  22.082  1.00  0.00           C  
ATOM     57  CG  LYS A   5      37.220 -19.533  22.324  1.00  0.00           C  
ATOM     58  CD  LYS A   5      36.936 -20.742  23.224  1.00  0.00           C  
ATOM     59  CE  LYS A   5      38.252 -21.452  23.550  1.00  0.00           C  
ATOM     60  NZ  LYS A   5      39.141 -20.528  24.309  1.00  0.00           N1+
ATOM     61  H   LYS A   5      36.638 -18.768  19.629  1.00  0.00           H  
ATOM     62  HA  LYS A   5      34.906 -20.395  21.210  1.00  0.00           H  
ATOM     63  HB2 LYS A   5      36.193 -17.714  21.804  1.00  0.00           H  
ATOM     64  HB3 LYS A   5      35.348 -18.704  22.989  1.00  0.00           H  
ATOM     65  HG2 LYS A   5      37.612 -19.878  21.377  1.00  0.00           H  
ATOM     66  HG3 LYS A   5      37.952 -18.899  22.802  1.00  0.00           H  
ATOM     67  HD2 LYS A   5      36.471 -20.408  24.141  1.00  0.00           H  
ATOM     68  HD3 LYS A   5      36.279 -21.431  22.718  1.00  0.00           H  
ATOM     69  HE2 LYS A   5      38.049 -22.329  24.148  1.00  0.00           H  
ATOM     70  HE3 LYS A   5      38.738 -21.747  22.633  1.00  0.00           H  
ATOM     71  HZ1 LYS A   5      39.577 -21.039  25.103  1.00  0.00           H  
ATOM     72  HZ2 LYS A   5      38.580 -19.730  24.675  1.00  0.00           H  
ATOM     73  HZ3 LYS A   5      39.886 -20.169  23.680  1.00  0.00           H  
ATOM     74  N   LEU A   6      33.682 -17.716  19.871  1.00  0.00           N  
ATOM     75  CA  LEU A   6      32.448 -16.950  19.652  1.00  0.00           C  
ATOM     76  C   LEU A   6      31.590 -17.612  18.578  1.00  0.00           C  
ATOM     77  O   LEU A   6      30.480 -17.162  18.293  1.00  0.00           O  
ATOM     78  CB  LEU A   6      32.762 -15.504  19.236  1.00  0.00           C  
ATOM     79  CG  LEU A   6      33.357 -14.709  20.417  1.00  0.00           C  
ATOM     80  CD1 LEU A   6      33.873 -13.363  19.899  1.00  0.00           C  
ATOM     81  CD2 LEU A   6      32.283 -14.465  21.499  1.00  0.00           C  
ATOM     82  H   LEU A   6      34.459 -17.559  19.289  1.00  0.00           H  
ATOM     83  HA  LEU A   6      31.879 -16.928  20.570  1.00  0.00           H  
ATOM     84  HB2 LEU A   6      33.473 -15.512  18.422  1.00  0.00           H  
ATOM     85  HB3 LEU A   6      31.854 -15.024  18.904  1.00  0.00           H  
ATOM     86  HG  LEU A   6      34.180 -15.259  20.848  1.00  0.00           H  
ATOM     87 HD11 LEU A   6      34.299 -12.801  20.717  1.00  0.00           H  
ATOM     88 HD12 LEU A   6      33.055 -12.806  19.466  1.00  0.00           H  
ATOM     89 HD13 LEU A   6      34.630 -13.534  19.147  1.00  0.00           H  
ATOM     90 HD21 LEU A   6      32.534 -13.581  22.068  1.00  0.00           H  
ATOM     91 HD22 LEU A   6      32.245 -15.312  22.167  1.00  0.00           H  
ATOM     92 HD23 LEU A   6      31.316 -14.328  21.036  1.00  0.00           H  
ATOM     93  N   THR A   7      32.106 -18.681  17.986  1.00  0.00           N  
ATOM     94  CA  THR A   7      31.370 -19.395  16.947  1.00  0.00           C  
ATOM     95  C   THR A   7      30.081 -19.987  17.509  1.00  0.00           C  
ATOM     96  O   THR A   7      29.028 -19.917  16.876  1.00  0.00           O  
ATOM     97  CB  THR A   7      32.236 -20.514  16.365  1.00  0.00           C  
ATOM     98  OG1 THR A   7      33.402 -19.950  15.780  1.00  0.00           O  
ATOM     99  CG2 THR A   7      31.444 -21.275  15.302  1.00  0.00           C  
ATOM    100  H   THR A   7      32.993 -18.998  18.252  1.00  0.00           H  
ATOM    101  HA  THR A   7      31.123 -18.702  16.157  1.00  0.00           H  
ATOM    102  HB  THR A   7      32.522 -21.195  17.152  1.00  0.00           H  
ATOM    103  HG1 THR A   7      33.124 -19.372  15.065  1.00  0.00           H  
ATOM    104 HG21 THR A   7      32.113 -21.910  14.740  1.00  0.00           H  
ATOM    105 HG22 THR A   7      30.970 -20.571  14.633  1.00  0.00           H  
ATOM    106 HG23 THR A   7      30.691 -21.882  15.781  1.00  0.00           H  
ATOM    107  N   ALA A   8      30.176 -20.573  18.699  1.00  0.00           N  
ATOM    108  CA  ALA A   8      29.012 -21.188  19.347  1.00  0.00           C  
ATOM    109  C   ALA A   8      28.282 -20.179  20.231  1.00  0.00           C  
ATOM    110  O   ALA A   8      27.622 -20.557  21.197  1.00  0.00           O  
ATOM    111  CB  ALA A   8      29.447 -22.387  20.199  1.00  0.00           C  
ATOM    112  H   ALA A   8      31.047 -20.597  19.149  1.00  0.00           H  
ATOM    113  HA  ALA A   8      28.330 -21.539  18.586  1.00  0.00           H  
ATOM    114  HB1 ALA A   8      30.108 -23.020  19.624  1.00  0.00           H  
ATOM    115  HB2 ALA A   8      28.575 -22.952  20.493  1.00  0.00           H  
ATOM    116  HB3 ALA A   8      29.961 -22.036  21.083  1.00  0.00           H  
ATOM    117  N   ASP A   9      28.404 -18.897  19.897  1.00  0.00           N  
ATOM    118  CA  ASP A   9      27.748 -17.851  20.677  1.00  0.00           C  
ATOM    119  C   ASP A   9      26.276 -17.738  20.291  1.00  0.00           C  
ATOM    120  O   ASP A   9      25.549 -16.898  20.821  1.00  0.00           O  
ATOM    121  CB  ASP A   9      28.442 -16.507  20.446  1.00  0.00           C  
ATOM    122  CG  ASP A   9      28.232 -16.043  19.007  1.00  0.00           C  
ATOM    123  OD1 ASP A   9      27.587 -16.761  18.260  1.00  0.00           O  
ATOM    124  OD2 ASP A   9      28.719 -14.976  18.673  1.00  0.00           O1-
ATOM    125  H   ASP A   9      28.944 -18.651  19.116  1.00  0.00           H  
ATOM    126  HA  ASP A   9      27.816 -18.101  21.725  1.00  0.00           H  
ATOM    127  HB2 ASP A   9      28.031 -15.772  21.121  1.00  0.00           H  
ATOM    128  HB3 ASP A   9      29.500 -16.614  20.635  1.00  0.00           H  
ATOM    129  N   ALA A  10      25.844 -18.590  19.366  1.00  0.00           N  
ATOM    130  CA  ALA A  10      24.453 -18.574  18.920  1.00  0.00           C  
ATOM    131  C   ALA A  10      23.515 -18.900  20.081  1.00  0.00           C  
ATOM    132  O   ALA A  10      22.356 -18.487  20.088  1.00  0.00           O  
ATOM    133  CB  ALA A  10      24.227 -19.572  17.773  1.00  0.00           C  
ATOM    134  H   ALA A  10      26.472 -19.238  18.982  1.00  0.00           H  
ATOM    135  HA  ALA A  10      24.219 -17.581  18.561  1.00  0.00           H  
ATOM    136  HB1 ALA A  10      24.852 -19.305  16.933  1.00  0.00           H  
ATOM    137  HB2 ALA A  10      23.190 -19.539  17.469  1.00  0.00           H  
ATOM    138  HB3 ALA A  10      24.471 -20.572  18.101  1.00  0.00           H  
ATOM    139  N   GLU A  11      24.024 -19.645  21.061  1.00  0.00           N  
ATOM    140  CA  GLU A  11      23.215 -20.017  22.218  1.00  0.00           C  
ATOM    141  C   GLU A  11      22.788 -18.772  22.997  1.00  0.00           C  
ATOM    142  O   GLU A  11      21.678 -18.715  23.527  1.00  0.00           O  
ATOM    143  CB  GLU A  11      23.985 -20.980  23.136  1.00  0.00           C  
ATOM    144  CG  GLU A  11      24.136 -22.334  22.440  1.00  0.00           C  
ATOM    145  CD  GLU A  11      25.016 -23.256  23.274  1.00  0.00           C  
ATOM    146  OE1 GLU A  11      25.620 -22.773  24.218  1.00  0.00           O  
ATOM    147  OE2 GLU A  11      25.076 -24.433  22.958  1.00  0.00           O1-
ATOM    148  H   GLU A  11      24.954 -19.947  21.005  1.00  0.00           H  
ATOM    149  HA  GLU A  11      22.326 -20.519  21.865  1.00  0.00           H  
ATOM    150  HB2 GLU A  11      24.963 -20.582  23.360  1.00  0.00           H  
ATOM    151  HB3 GLU A  11      23.435 -21.116  24.056  1.00  0.00           H  
ATOM    152  HG2 GLU A  11      23.161 -22.784  22.315  1.00  0.00           H  
ATOM    153  HG3 GLU A  11      24.589 -22.189  21.470  1.00  0.00           H  
ATOM    154  N   LEU A  12      23.670 -17.774  23.063  1.00  0.00           N  
ATOM    155  CA  LEU A  12      23.359 -16.538  23.779  1.00  0.00           C  
ATOM    156  C   LEU A  12      22.275 -15.756  23.043  1.00  0.00           C  
ATOM    157  O   LEU A  12      21.549 -14.966  23.647  1.00  0.00           O  
ATOM    158  CB  LEU A  12      24.611 -15.660  23.933  1.00  0.00           C  
ATOM    159  CG  LEU A  12      25.616 -16.318  24.896  1.00  0.00           C  
ATOM    160  CD1 LEU A  12      26.933 -15.535  24.851  1.00  0.00           C  
ATOM    161  CD2 LEU A  12      25.065 -16.319  26.338  1.00  0.00           C  
ATOM    162  H   LEU A  12      24.536 -17.867  22.614  1.00  0.00           H  
ATOM    163  HA  LEU A  12      22.990 -16.793  24.760  1.00  0.00           H  
ATOM    164  HB2 LEU A  12      25.078 -15.526  22.968  1.00  0.00           H  
ATOM    165  HB3 LEU A  12      24.324 -14.695  24.321  1.00  0.00           H  
ATOM    166  HG  LEU A  12      25.801 -17.335  24.582  1.00  0.00           H  
ATOM    167 HD11 LEU A  12      27.580 -15.872  25.648  1.00  0.00           H  
ATOM    168 HD12 LEU A  12      26.730 -14.482  24.973  1.00  0.00           H  
ATOM    169 HD13 LEU A  12      27.418 -15.701  23.900  1.00  0.00           H  
ATOM    170 HD21 LEU A  12      25.885 -16.338  27.042  1.00  0.00           H  
ATOM    171 HD22 LEU A  12      24.453 -17.195  26.489  1.00  0.00           H  
ATOM    172 HD23 LEU A  12      24.471 -15.433  26.506  1.00  0.00           H  
ATOM    173  N   GLN A  13      22.172 -15.976  21.735  1.00  0.00           N  
ATOM    174  CA  GLN A  13      21.173 -15.275  20.930  1.00  0.00           C  
ATOM    175  C   GLN A  13      19.760 -15.607  21.415  1.00  0.00           C  
ATOM    176  O   GLN A  13      18.882 -14.743  21.411  1.00  0.00           O  
ATOM    177  CB  GLN A  13      21.324 -15.620  19.433  1.00  0.00           C  
ATOM    178  CG  GLN A  13      20.362 -14.766  18.598  1.00  0.00           C  
ATOM    179  CD  GLN A  13      20.726 -13.288  18.718  1.00  0.00           C  
ATOM    180  OE1 GLN A  13      19.960 -12.502  19.274  1.00  0.00           O  
ATOM    181  NE2 GLN A  13      21.857 -12.862  18.226  1.00  0.00           N  
ATOM    182  H   GLN A  13      22.779 -16.615  21.308  1.00  0.00           H  
ATOM    183  HA  GLN A  13      21.330 -14.214  21.054  1.00  0.00           H  
ATOM    184  HB2 GLN A  13      22.338 -15.417  19.119  1.00  0.00           H  
ATOM    185  HB3 GLN A  13      21.103 -16.663  19.268  1.00  0.00           H  
ATOM    186  HG2 GLN A  13      20.428 -15.065  17.562  1.00  0.00           H  
ATOM    187  HG3 GLN A  13      19.352 -14.913  18.948  1.00  0.00           H  
ATOM    188 HE21 GLN A  13      22.466 -13.489  17.783  1.00  0.00           H  
ATOM    189 HE22 GLN A  13      22.097 -11.915  18.299  1.00  0.00           H  
ATOM    190  N   ARG A  14      19.536 -16.855  21.830  1.00  0.00           N  
ATOM    191  CA  ARG A  14      18.215 -17.255  22.307  1.00  0.00           C  
ATOM    192  C   ARG A  14      17.827 -16.458  23.553  1.00  0.00           C  
ATOM    193  O   ARG A  14      16.659 -16.113  23.734  1.00  0.00           O  
ATOM    194  CB  ARG A  14      18.166 -18.763  22.608  1.00  0.00           C  
ATOM    195  CG  ARG A  14      18.272 -19.548  21.300  1.00  0.00           C  
ATOM    196  CD  ARG A  14      18.377 -21.040  21.611  1.00  0.00           C  
ATOM    197  NE  ARG A  14      19.628 -21.327  22.306  1.00  0.00           N  
ATOM    198  CZ  ARG A  14      19.891 -22.543  22.772  1.00  0.00           C  
ATOM    199  NH1 ARG A  14      21.013 -22.772  23.398  1.00  0.00           N1+
ATOM    200  NH2 ARG A  14      19.029 -23.506  22.603  1.00  0.00           N  
ATOM    201  H   ARG A  14      20.265 -17.509  21.819  1.00  0.00           H  
ATOM    202  HA  ARG A  14      17.495 -17.040  21.530  1.00  0.00           H  
ATOM    203  HB2 ARG A  14      18.984 -19.038  23.258  1.00  0.00           H  
ATOM    204  HB3 ARG A  14      17.231 -19.001  23.090  1.00  0.00           H  
ATOM    205  HG2 ARG A  14      17.393 -19.365  20.699  1.00  0.00           H  
ATOM    206  HG3 ARG A  14      19.151 -19.231  20.759  1.00  0.00           H  
ATOM    207  HD2 ARG A  14      17.549 -21.335  22.237  1.00  0.00           H  
ATOM    208  HD3 ARG A  14      18.342 -21.601  20.688  1.00  0.00           H  
ATOM    209  HE  ARG A  14      20.283 -20.608  22.434  1.00  0.00           H  
ATOM    210 HH11 ARG A  14      21.674 -22.033  23.527  1.00  0.00           H  
ATOM    211 HH12 ARG A  14      21.211 -23.687  23.749  1.00  0.00           H  
ATOM    212 HH21 ARG A  14      18.170 -23.331  22.124  1.00  0.00           H  
ATOM    213 HH22 ARG A  14      19.227 -24.422  22.955  1.00  0.00           H  
ATOM    214  N   LEU A  15      18.806 -16.165  24.410  1.00  0.00           N  
ATOM    215  CA  LEU A  15      18.530 -15.408  25.629  1.00  0.00           C  
ATOM    216  C   LEU A  15      17.997 -14.016  25.283  1.00  0.00           C  
ATOM    217  O   LEU A  15      17.094 -13.512  25.953  1.00  0.00           O  
ATOM    218  CB  LEU A  15      19.789 -15.309  26.519  1.00  0.00           C  
ATOM    219  CG  LEU A  15      19.483 -14.503  27.792  1.00  0.00           C  
ATOM    220  CD1 LEU A  15      18.370 -15.187  28.604  1.00  0.00           C  
ATOM    221  CD2 LEU A  15      20.758 -14.418  28.639  1.00  0.00           C  
ATOM    222  H   LEU A  15      19.722 -16.458  24.217  1.00  0.00           H  
ATOM    223  HA  LEU A  15      17.765 -15.934  26.177  1.00  0.00           H  
ATOM    224  HB2 LEU A  15      20.101 -16.304  26.803  1.00  0.00           H  
ATOM    225  HB3 LEU A  15      20.589 -14.827  25.980  1.00  0.00           H  
ATOM    226  HG  LEU A  15      19.168 -13.506  27.523  1.00  0.00           H  
ATOM    227 HD11 LEU A  15      18.474 -16.260  28.533  1.00  0.00           H  
ATOM    228 HD12 LEU A  15      17.408 -14.893  28.214  1.00  0.00           H  
ATOM    229 HD13 LEU A  15      18.439 -14.889  29.641  1.00  0.00           H  
ATOM    230 HD21 LEU A  15      21.502 -13.838  28.115  1.00  0.00           H  
ATOM    231 HD22 LEU A  15      21.138 -15.412  28.820  1.00  0.00           H  
ATOM    232 HD23 LEU A  15      20.531 -13.943  29.584  1.00  0.00           H  
ATOM    233  N   LYS A  16      18.551 -13.396  24.241  1.00  0.00           N  
ATOM    234  CA  LYS A  16      18.104 -12.065  23.840  1.00  0.00           C  
ATOM    235  C   LYS A  16      16.634 -12.094  23.417  1.00  0.00           C  
ATOM    236  O   LYS A  16      15.888 -11.154  23.687  1.00  0.00           O  
ATOM    237  CB  LYS A  16      18.975 -11.513  22.698  1.00  0.00           C  
ATOM    238  CG  LYS A  16      20.373 -11.198  23.235  1.00  0.00           C  
ATOM    239  CD  LYS A  16      21.241 -10.644  22.102  1.00  0.00           C  
ATOM    240  CE  LYS A  16      22.619 -10.273  22.651  1.00  0.00           C  
ATOM    241  NZ  LYS A  16      23.295 -11.497  23.167  1.00  0.00           N1+
ATOM    242  H   LYS A  16      19.262 -13.838  23.734  1.00  0.00           H  
ATOM    243  HA  LYS A  16      18.198 -11.406  24.690  1.00  0.00           H  
ATOM    244  HB2 LYS A  16      19.051 -12.237  21.902  1.00  0.00           H  
ATOM    245  HB3 LYS A  16      18.530 -10.605  22.315  1.00  0.00           H  
ATOM    246  HG2 LYS A  16      20.298 -10.465  24.024  1.00  0.00           H  
ATOM    247  HG3 LYS A  16      20.822 -12.100  23.621  1.00  0.00           H  
ATOM    248  HD2 LYS A  16      21.349 -11.394  21.333  1.00  0.00           H  
ATOM    249  HD3 LYS A  16      20.772  -9.765  21.687  1.00  0.00           H  
ATOM    250  HE2 LYS A  16      23.216  -9.838  21.863  1.00  0.00           H  
ATOM    251  HE3 LYS A  16      22.509  -9.559  23.454  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16      22.856 -12.340  22.745  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16      23.197 -11.538  24.202  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16      24.302 -11.471  22.913  1.00  0.00           H  
ATOM    255  N   ASN A  17      16.219 -13.176  22.756  1.00  0.00           N  
ATOM    256  CA  ASN A  17      14.832 -13.296  22.312  1.00  0.00           C  
ATOM    257  C   ASN A  17      13.881 -13.303  23.509  1.00  0.00           C  
ATOM    258  O   ASN A  17      12.786 -12.746  23.439  1.00  0.00           O  
ATOM    259  CB  ASN A  17      14.633 -14.564  21.465  1.00  0.00           C  
ATOM    260  CG  ASN A  17      15.311 -14.394  20.110  1.00  0.00           C  
ATOM    261  OD1 ASN A  17      15.574 -13.270  19.683  1.00  0.00           O  
ATOM    262  ND2 ASN A  17      15.614 -15.450  19.405  1.00  0.00           N  
ATOM    263  H   ASN A  17      16.850 -13.903  22.570  1.00  0.00           H  
ATOM    264  HA  ASN A  17      14.599 -12.437  21.699  1.00  0.00           H  
ATOM    265  HB2 ASN A  17      15.056 -15.420  21.970  1.00  0.00           H  
ATOM    266  HB3 ASN A  17      13.575 -14.727  21.311  1.00  0.00           H  
ATOM    267 HD21 ASN A  17      15.404 -16.343  19.747  1.00  0.00           H  
ATOM    268 HD22 ASN A  17      16.050 -15.348  18.533  1.00  0.00           H  
ATOM    269  N   GLU A  18      14.299 -13.936  24.606  1.00  0.00           N  
ATOM    270  CA  GLU A  18      13.459 -13.999  25.798  1.00  0.00           C  
ATOM    271  C   GLU A  18      13.210 -12.597  26.358  1.00  0.00           C  
ATOM    272  O   GLU A  18      12.120 -12.308  26.853  1.00  0.00           O  
ATOM    273  CB  GLU A  18      14.097 -14.894  26.874  1.00  0.00           C  
ATOM    274  CG  GLU A  18      14.044 -16.352  26.416  1.00  0.00           C  
ATOM    275  CD  GLU A  18      14.815 -17.235  27.392  1.00  0.00           C  
ATOM    276  OE1 GLU A  18      15.514 -16.687  28.229  1.00  0.00           O  
ATOM    277  OE2 GLU A  18      14.694 -18.444  27.289  1.00  0.00           O1-
ATOM    278  H   GLU A  18      15.181 -14.362  24.614  1.00  0.00           H  
ATOM    279  HA  GLU A  18      12.507 -14.427  25.521  1.00  0.00           H  
ATOM    280  HB2 GLU A  18      15.125 -14.606  27.037  1.00  0.00           H  
ATOM    281  HB3 GLU A  18      13.547 -14.793  27.798  1.00  0.00           H  
ATOM    282  HG2 GLU A  18      13.015 -16.678  26.375  1.00  0.00           H  
ATOM    283  HG3 GLU A  18      14.486 -16.436  25.435  1.00  0.00           H  
ATOM    284  N   ARG A  19      14.219 -11.729  26.278  1.00  0.00           N  
ATOM    285  CA  ARG A  19      14.076 -10.368  26.786  1.00  0.00           C  
ATOM    286  C   ARG A  19      13.121  -9.567  25.906  1.00  0.00           C  
ATOM    287  O   ARG A  19      13.084  -9.751  24.689  1.00  0.00           O  
ATOM    288  CB  ARG A  19      15.439  -9.670  26.824  1.00  0.00           C  
ATOM    289  CG  ARG A  19      16.360 -10.404  27.802  1.00  0.00           C  
ATOM    290  CD  ARG A  19      17.721  -9.708  27.843  1.00  0.00           C  
ATOM    291  NE  ARG A  19      17.588  -8.372  28.412  1.00  0.00           N  
ATOM    292  CZ  ARG A  19      17.541  -8.185  29.727  1.00  0.00           C  
ATOM    293  NH1 ARG A  19      17.422  -6.979  30.212  1.00  0.00           N1+
ATOM    294  NH2 ARG A  19      17.611  -9.208  30.534  1.00  0.00           N  
ATOM    295  H   ARG A  19      15.065 -12.006  25.870  1.00  0.00           H  
ATOM    296  HA  ARG A  19      13.677 -10.408  27.788  1.00  0.00           H  
ATOM    297  HB2 ARG A  19      15.880  -9.679  25.838  1.00  0.00           H  
ATOM    298  HB3 ARG A  19      15.312  -8.651  27.152  1.00  0.00           H  
ATOM    299  HG2 ARG A  19      15.918 -10.391  28.789  1.00  0.00           H  
ATOM    300  HG3 ARG A  19      16.489 -11.426  27.479  1.00  0.00           H  
ATOM    301  HD2 ARG A  19      18.402 -10.288  28.448  1.00  0.00           H  
ATOM    302  HD3 ARG A  19      18.113  -9.634  26.838  1.00  0.00           H  
ATOM    303  HE  ARG A  19      17.534  -7.597  27.814  1.00  0.00           H  
ATOM    304 HH11 ARG A  19      17.370  -6.195  29.594  1.00  0.00           H  
ATOM    305 HH12 ARG A  19      17.387  -6.839  31.202  1.00  0.00           H  
ATOM    306 HH21 ARG A  19      17.701 -10.132  30.164  1.00  0.00           H  
ATOM    307 HH22 ARG A  19      17.575  -9.068  31.523  1.00  0.00           H  
ATOM    308  N   HIS A  20      12.352  -8.683  26.534  1.00  0.00           N  
ATOM    309  CA  HIS A  20      11.391  -7.854  25.800  1.00  0.00           C  
ATOM    310  C   HIS A  20      10.423  -8.730  25.001  1.00  0.00           C  
ATOM    311  O   HIS A  20       9.974  -8.344  23.923  1.00  0.00           O  
ATOM    312  CB  HIS A  20      12.137  -6.919  24.840  1.00  0.00           C  
ATOM    313  CG  HIS A  20      13.028  -5.996  25.625  1.00  0.00           C  
ATOM    314  ND1 HIS A  20      14.002  -5.217  25.018  1.00  0.00           N  
ATOM    315  CD2 HIS A  20      13.107  -5.713  26.967  1.00  0.00           C  
ATOM    316  CE1 HIS A  20      14.618  -4.512  25.982  1.00  0.00           C  
ATOM    317  NE2 HIS A  20      14.112  -4.777  27.190  1.00  0.00           N  
ATOM    318  H   HIS A  20      12.429  -8.588  27.508  1.00  0.00           H  
ATOM    319  HA  HIS A  20      10.830  -7.248  26.498  1.00  0.00           H  
ATOM    320  HB2 HIS A  20      12.736  -7.502  24.158  1.00  0.00           H  
ATOM    321  HB3 HIS A  20      11.421  -6.336  24.280  1.00  0.00           H  
ATOM    322  HD2 HIS A  20      12.486  -6.152  27.733  1.00  0.00           H  
ATOM    323  HE1 HIS A  20      15.425  -3.817  25.802  1.00  0.00           H  
ATOM    324  HE2 HIS A  20      14.389  -4.392  28.048  1.00  0.00           H  
ATOM    325  N   GLU A  21      10.114  -9.916  25.530  1.00  0.00           N  
ATOM    326  CA  GLU A  21       9.202 -10.832  24.836  1.00  0.00           C  
ATOM    327  C   GLU A  21       7.790 -10.246  24.736  1.00  0.00           C  
ATOM    328  O   GLU A  21       7.133 -10.381  23.703  1.00  0.00           O  
ATOM    329  CB  GLU A  21       9.172 -12.212  25.525  1.00  0.00           C  
ATOM    330  CG  GLU A  21       8.254 -13.156  24.743  1.00  0.00           C  
ATOM    331  CD  GLU A  21       8.282 -14.546  25.369  1.00  0.00           C  
ATOM    332  OE1 GLU A  21       8.986 -14.718  26.350  1.00  0.00           O  
ATOM    333  OE2 GLU A  21       7.598 -15.418  24.859  1.00  0.00           O1-
ATOM    334  H   GLU A  21      10.506 -10.177  26.388  1.00  0.00           H  
ATOM    335  HA  GLU A  21       9.575 -10.970  23.832  1.00  0.00           H  
ATOM    336  HB2 GLU A  21      10.169 -12.626  25.544  1.00  0.00           H  
ATOM    337  HB3 GLU A  21       8.805 -12.118  26.535  1.00  0.00           H  
ATOM    338  HG2 GLU A  21       7.241 -12.776  24.765  1.00  0.00           H  
ATOM    339  HG3 GLU A  21       8.591 -13.219  23.720  1.00  0.00           H  
ATOM    340  N   GLU A  22       7.319  -9.597  25.803  1.00  0.00           N  
ATOM    341  CA  GLU A  22       5.985  -9.010  25.797  1.00  0.00           C  
ATOM    342  C   GLU A  22       5.889  -7.875  24.779  1.00  0.00           C  
ATOM    343  O   GLU A  22       4.794  -7.487  24.371  1.00  0.00           O  
ATOM    344  CB  GLU A  22       5.612  -8.512  27.205  1.00  0.00           C  
ATOM    345  CG  GLU A  22       6.576  -7.402  27.684  1.00  0.00           C  
ATOM    346  CD  GLU A  22       7.780  -8.011  28.402  1.00  0.00           C  
ATOM    347  OE1 GLU A  22       8.029  -9.189  28.208  1.00  0.00           O  
ATOM    348  OE2 GLU A  22       8.435  -7.288  29.135  1.00  0.00           O1-
ATOM    349  H   GLU A  22       7.872  -9.513  26.602  1.00  0.00           H  
ATOM    350  HA  GLU A  22       5.281  -9.777  25.512  1.00  0.00           H  
ATOM    351  HB2 GLU A  22       4.604  -8.118  27.180  1.00  0.00           H  
ATOM    352  HB3 GLU A  22       5.645  -9.342  27.895  1.00  0.00           H  
ATOM    353  HG2 GLU A  22       6.922  -6.822  26.844  1.00  0.00           H  
ATOM    354  HG3 GLU A  22       6.055  -6.750  28.369  1.00  0.00           H  
ATOM    355  N   ALA A  23       7.039  -7.344  24.377  1.00  0.00           N  
ATOM    356  CA  ALA A  23       7.063  -6.248  23.407  1.00  0.00           C  
ATOM    357  C   ALA A  23       6.447  -6.692  22.081  1.00  0.00           C  
ATOM    358  O   ALA A  23       5.910  -5.872  21.337  1.00  0.00           O  
ATOM    359  CB  ALA A  23       8.496  -5.745  23.173  1.00  0.00           C  
ATOM    360  H   ALA A  23       7.881  -7.694  24.737  1.00  0.00           H  
ATOM    361  HA  ALA A  23       6.474  -5.432  23.800  1.00  0.00           H  
ATOM    362  HB1 ALA A  23       8.470  -4.888  22.517  1.00  0.00           H  
ATOM    363  HB2 ALA A  23       9.092  -6.523  22.720  1.00  0.00           H  
ATOM    364  HB3 ALA A  23       8.938  -5.457  24.117  1.00  0.00           H  
ATOM    365  N   GLU A  24       6.527  -7.988  21.789  1.00  0.00           N  
ATOM    366  CA  GLU A  24       5.967  -8.508  20.543  1.00  0.00           C  
ATOM    367  C   GLU A  24       4.454  -8.278  20.503  1.00  0.00           C  
ATOM    368  O   GLU A  24       3.901  -7.946  19.455  1.00  0.00           O  
ATOM    369  CB  GLU A  24       6.293 -10.004  20.362  1.00  0.00           C  
ATOM    370  CG  GLU A  24       5.739 -10.490  19.020  1.00  0.00           C  
ATOM    371  CD  GLU A  24       6.119 -11.951  18.799  1.00  0.00           C  
ATOM    372  OE1 GLU A  24       6.773 -12.509  19.664  1.00  0.00           O  
ATOM    373  OE2 GLU A  24       5.750 -12.488  17.769  1.00  0.00           O1-
ATOM    374  H   GLU A  24       6.962  -8.601  22.419  1.00  0.00           H  
ATOM    375  HA  GLU A  24       6.410  -7.962  19.722  1.00  0.00           H  
ATOM    376  HB2 GLU A  24       7.366 -10.140  20.371  1.00  0.00           H  
ATOM    377  HB3 GLU A  24       5.853 -10.582  21.159  1.00  0.00           H  
ATOM    378  HG2 GLU A  24       4.662 -10.399  19.021  1.00  0.00           H  
ATOM    379  HG3 GLU A  24       6.150  -9.890  18.223  1.00  0.00           H  
ATOM    380  N   LEU A  25       3.787  -8.445  21.646  1.00  0.00           N  
ATOM    381  CA  LEU A  25       2.342  -8.238  21.706  1.00  0.00           C  
ATOM    382  C   LEU A  25       2.004  -6.772  21.439  1.00  0.00           C  
ATOM    383  O   LEU A  25       0.988  -6.465  20.816  1.00  0.00           O  
ATOM    384  CB  LEU A  25       1.767  -8.679  23.067  1.00  0.00           C  
ATOM    385  CG  LEU A  25       1.827 -10.211  23.206  1.00  0.00           C  
ATOM    386  CD1 LEU A  25       1.469 -10.594  24.644  1.00  0.00           C  
ATOM    387  CD2 LEU A  25       0.839 -10.884  22.227  1.00  0.00           C  
ATOM    388  H   LEU A  25       4.274  -8.695  22.458  1.00  0.00           H  
ATOM    389  HA  LEU A  25       1.883  -8.832  20.932  1.00  0.00           H  
ATOM    390  HB2 LEU A  25       2.337  -8.230  23.868  1.00  0.00           H  
ATOM    391  HB3 LEU A  25       0.740  -8.355  23.142  1.00  0.00           H  
ATOM    392  HG  LEU A  25       2.830 -10.549  22.991  1.00  0.00           H  
ATOM    393 HD11 LEU A  25       0.442 -10.325  24.843  1.00  0.00           H  
ATOM    394 HD12 LEU A  25       2.117 -10.068  25.330  1.00  0.00           H  
ATOM    395 HD13 LEU A  25       1.594 -11.658  24.776  1.00  0.00           H  
ATOM    396 HD21 LEU A  25      -0.031 -10.260  22.092  1.00  0.00           H  
ATOM    397 HD22 LEU A  25       0.531 -11.843  22.622  1.00  0.00           H  
ATOM    398 HD23 LEU A  25       1.324 -11.036  21.274  1.00  0.00           H  
ATOM    399  N   GLU A  26       2.861  -5.866  21.913  1.00  0.00           N  
ATOM    400  CA  GLU A  26       2.629  -4.437  21.714  1.00  0.00           C  
ATOM    401  C   GLU A  26       2.634  -4.094  20.223  1.00  0.00           C  
ATOM    402  O   GLU A  26       1.852  -3.255  19.774  1.00  0.00           O  
ATOM    403  CB  GLU A  26       3.679  -3.592  22.465  1.00  0.00           C  
ATOM    404  CG  GLU A  26       3.366  -2.104  22.283  1.00  0.00           C  
ATOM    405  CD  GLU A  26       4.358  -1.264  23.079  1.00  0.00           C  
ATOM    406  OE1 GLU A  26       5.219  -1.846  23.719  1.00  0.00           O  
ATOM    407  OE2 GLU A  26       4.243  -0.050  23.039  1.00  0.00           O1-
ATOM    408  H   GLU A  26       3.658  -6.163  22.399  1.00  0.00           H  
ATOM    409  HA  GLU A  26       1.654  -4.194  22.110  1.00  0.00           H  
ATOM    410  HB2 GLU A  26       3.646  -3.833  23.518  1.00  0.00           H  
ATOM    411  HB3 GLU A  26       4.667  -3.797  22.083  1.00  0.00           H  
ATOM    412  HG2 GLU A  26       3.441  -1.846  21.236  1.00  0.00           H  
ATOM    413  HG3 GLU A  26       2.365  -1.902  22.632  1.00  0.00           H  
ATOM    414  N   ARG A  27       3.514  -4.739  19.456  1.00  0.00           N  
ATOM    415  CA  ARG A  27       3.589  -4.474  18.022  1.00  0.00           C  
ATOM    416  C   ARG A  27       2.275  -4.852  17.335  1.00  0.00           C  
ATOM    417  O   ARG A  27       1.836  -4.166  16.413  1.00  0.00           O  
ATOM    418  CB  ARG A  27       4.765  -5.239  17.374  1.00  0.00           C  
ATOM    419  CG  ARG A  27       6.114  -4.621  17.792  1.00  0.00           C  
ATOM    420  CD  ARG A  27       6.446  -3.399  16.923  1.00  0.00           C  
ATOM    421  NE  ARG A  27       6.530  -3.789  15.518  1.00  0.00           N  
ATOM    422  CZ  ARG A  27       7.637  -4.331  15.017  1.00  0.00           C  
ATOM    423  NH1 ARG A  27       7.686  -4.670  13.759  1.00  0.00           N1+
ATOM    424  NH2 ARG A  27       8.674  -4.521  15.786  1.00  0.00           N  
ATOM    425  H   ARG A  27       4.111  -5.404  19.858  1.00  0.00           H  
ATOM    426  HA  ARG A  27       3.743  -3.418  17.885  1.00  0.00           H  
ATOM    427  HB2 ARG A  27       4.742  -6.273  17.679  1.00  0.00           H  
ATOM    428  HB3 ARG A  27       4.671  -5.185  16.299  1.00  0.00           H  
ATOM    429  HG2 ARG A  27       6.065  -4.317  18.826  1.00  0.00           H  
ATOM    430  HG3 ARG A  27       6.894  -5.360  17.677  1.00  0.00           H  
ATOM    431  HD2 ARG A  27       5.686  -2.646  17.038  1.00  0.00           H  
ATOM    432  HD3 ARG A  27       7.396  -2.990  17.237  1.00  0.00           H  
ATOM    433  HE  ARG A  27       5.756  -3.648  14.934  1.00  0.00           H  
ATOM    434 HH11 ARG A  27       6.891  -4.523  13.170  1.00  0.00           H  
ATOM    435 HH12 ARG A  27       8.517  -5.077  13.382  1.00  0.00           H  
ATOM    436 HH21 ARG A  27       8.636  -4.261  16.751  1.00  0.00           H  
ATOM    437 HH22 ARG A  27       9.506  -4.929  15.409  1.00  0.00           H  
ATOM    438  N   LEU A  28       1.646  -5.937  17.785  1.00  0.00           N  
ATOM    439  CA  LEU A  28       0.382  -6.364  17.188  1.00  0.00           C  
ATOM    440  C   LEU A  28      -0.706  -5.315  17.424  1.00  0.00           C  
ATOM    441  O   LEU A  28      -1.531  -5.066  16.547  1.00  0.00           O  
ATOM    442  CB  LEU A  28      -0.066  -7.732  17.741  1.00  0.00           C  
ATOM    443  CG  LEU A  28       0.861  -8.849  17.230  1.00  0.00           C  
ATOM    444  CD1 LEU A  28       0.537 -10.146  17.980  1.00  0.00           C  
ATOM    445  CD2 LEU A  28       0.668  -9.065  15.713  1.00  0.00           C  
ATOM    446  H   LEU A  28       2.028  -6.447  18.530  1.00  0.00           H  
ATOM    447  HA  LEU A  28       0.528  -6.458  16.124  1.00  0.00           H  
ATOM    448  HB2 LEU A  28      -0.037  -7.718  18.821  1.00  0.00           H  
ATOM    449  HB3 LEU A  28      -1.077  -7.934  17.420  1.00  0.00           H  
ATOM    450  HG  LEU A  28       1.889  -8.577  17.425  1.00  0.00           H  
ATOM    451 HD11 LEU A  28      -0.480 -10.439  17.768  1.00  0.00           H  
ATOM    452 HD12 LEU A  28       0.651  -9.985  19.042  1.00  0.00           H  
ATOM    453 HD13 LEU A  28       1.212 -10.925  17.659  1.00  0.00           H  
ATOM    454 HD21 LEU A  28       1.316  -8.396  15.168  1.00  0.00           H  
ATOM    455 HD22 LEU A  28      -0.359  -8.873  15.439  1.00  0.00           H  
ATOM    456 HD23 LEU A  28       0.919 -10.086  15.455  1.00  0.00           H  
ATOM    457  N   LYS A  29      -0.704  -4.699  18.606  1.00  0.00           N  
ATOM    458  CA  LYS A  29      -1.701  -3.677  18.921  1.00  0.00           C  
ATOM    459  C   LYS A  29      -1.535  -2.459  18.012  1.00  0.00           C  
ATOM    460  O   LYS A  29      -2.522  -1.839  17.611  1.00  0.00           O  
ATOM    461  CB  LYS A  29      -1.628  -3.255  20.401  1.00  0.00           C  
ATOM    462  CG  LYS A  29      -2.140  -4.396  21.291  1.00  0.00           C  
ATOM    463  CD  LYS A  29      -2.290  -3.916  22.742  1.00  0.00           C  
ATOM    464  CE  LYS A  29      -0.915  -3.730  23.392  1.00  0.00           C  
ATOM    465  NZ  LYS A  29      -1.090  -3.441  24.843  1.00  0.00           N1+
ATOM    466  H   LYS A  29      -0.017  -4.924  19.268  1.00  0.00           H  
ATOM    467  HA  LYS A  29      -2.678  -4.098  18.736  1.00  0.00           H  
ATOM    468  HB2 LYS A  29      -0.607  -3.023  20.660  1.00  0.00           H  
ATOM    469  HB3 LYS A  29      -2.243  -2.380  20.553  1.00  0.00           H  
ATOM    470  HG2 LYS A  29      -3.100  -4.731  20.929  1.00  0.00           H  
ATOM    471  HG3 LYS A  29      -1.442  -5.218  21.262  1.00  0.00           H  
ATOM    472  HD2 LYS A  29      -2.819  -2.975  22.754  1.00  0.00           H  
ATOM    473  HD3 LYS A  29      -2.852  -4.647  23.304  1.00  0.00           H  
ATOM    474  HE2 LYS A  29      -0.334  -4.633  23.271  1.00  0.00           H  
ATOM    475  HE3 LYS A  29      -0.400  -2.905  22.925  1.00  0.00           H  
ATOM    476  HZ1 LYS A  29      -0.316  -3.881  25.380  1.00  0.00           H  
ATOM    477  HZ2 LYS A  29      -2.000  -3.827  25.166  1.00  0.00           H  
ATOM    478  HZ3 LYS A  29      -1.074  -2.413  24.996  1.00  0.00           H  
ATOM    479  N   SER A  30      -0.288  -2.112  17.689  1.00  0.00           N  
ATOM    480  CA  SER A  30      -0.026  -0.961  16.832  1.00  0.00           C  
ATOM    481  C   SER A  30      -0.613  -1.180  15.442  1.00  0.00           C  
ATOM    482  O   SER A  30      -0.891  -0.223  14.718  1.00  0.00           O  
ATOM    483  CB  SER A  30       1.481  -0.722  16.719  1.00  0.00           C  
ATOM    484  OG  SER A  30       2.086  -1.836  16.076  1.00  0.00           O  
ATOM    485  H   SER A  30       0.466  -2.638  18.030  1.00  0.00           H  
ATOM    486  HA  SER A  30      -0.484  -0.089  17.271  1.00  0.00           H  
ATOM    487  HB2 SER A  30       1.663   0.164  16.137  1.00  0.00           H  
ATOM    488  HB3 SER A  30       1.899  -0.592  17.709  1.00  0.00           H  
ATOM    489  HG  SER A  30       2.460  -1.531  15.246  1.00  0.00           H  
ATOM    490  N   GLU A  31      -0.805  -2.441  15.073  1.00  0.00           N  
ATOM    491  CA  GLU A  31      -1.364  -2.764  13.762  1.00  0.00           C  
ATOM    492  C   GLU A  31      -2.788  -2.208  13.643  1.00  0.00           C  
ATOM    493  O   GLU A  31      -3.191  -1.741  12.580  1.00  0.00           O  
ATOM    494  CB  GLU A  31      -1.359  -4.285  13.512  1.00  0.00           C  
ATOM    495  CG  GLU A  31      -1.911  -4.595  12.114  1.00  0.00           C  
ATOM    496  CD  GLU A  31      -1.017  -3.977  11.044  1.00  0.00           C  
ATOM    497  OE1 GLU A  31       0.133  -3.701  11.347  1.00  0.00           O  
ATOM    498  OE2 GLU A  31      -1.494  -3.787   9.937  1.00  0.00           O1-
ATOM    499  H   GLU A  31      -0.566  -3.163  15.692  1.00  0.00           H  
ATOM    500  HA  GLU A  31      -0.747  -2.294  13.011  1.00  0.00           H  
ATOM    501  HB2 GLU A  31      -0.346  -4.651  13.577  1.00  0.00           H  
ATOM    502  HB3 GLU A  31      -1.968  -4.782  14.248  1.00  0.00           H  
ATOM    503  HG2 GLU A  31      -1.943  -5.665  11.975  1.00  0.00           H  
ATOM    504  HG3 GLU A  31      -2.911  -4.196  12.019  1.00  0.00           H  
ATOM    505  N   ALA A  32      -3.547  -2.272  14.740  1.00  0.00           N  
ATOM    506  CA  ALA A  32      -4.927  -1.782  14.736  1.00  0.00           C  
ATOM    507  C   ALA A  32      -4.975  -0.280  14.464  1.00  0.00           C  
ATOM    508  O   ALA A  32      -5.999   0.244  14.026  1.00  0.00           O  
ATOM    509  CB  ALA A  32      -5.617  -2.081  16.075  1.00  0.00           C  
ATOM    510  H   ALA A  32      -3.175  -2.655  15.561  1.00  0.00           H  
ATOM    511  HA  ALA A  32      -5.468  -2.289  13.950  1.00  0.00           H  
ATOM    512  HB1 ALA A  32      -5.612  -3.146  16.255  1.00  0.00           H  
ATOM    513  HB2 ALA A  32      -6.639  -1.730  16.035  1.00  0.00           H  
ATOM    514  HB3 ALA A  32      -5.097  -1.575  16.876  1.00  0.00           H  
ATOM    515  N   ALA A  33      -3.869   0.409  14.728  1.00  0.00           N  
ATOM    516  CA  ALA A  33      -3.821   1.853  14.503  1.00  0.00           C  
ATOM    517  C   ALA A  33      -4.080   2.172  13.031  1.00  0.00           C  
ATOM    518  O   ALA A  33      -4.710   3.176  12.711  1.00  0.00           O  
ATOM    519  CB  ALA A  33      -2.473   2.450  14.950  1.00  0.00           C  
ATOM    520  H   ALA A  33      -3.082  -0.057  15.077  1.00  0.00           H  
ATOM    521  HA  ALA A  33      -4.606   2.310  15.089  1.00  0.00           H  
ATOM    522  HB1 ALA A  33      -1.661   1.977  14.418  1.00  0.00           H  
ATOM    523  HB2 ALA A  33      -2.345   2.295  16.011  1.00  0.00           H  
ATOM    524  HB3 ALA A  33      -2.468   3.511  14.744  1.00  0.00           H  
ATOM    525  N   ASP A  34      -3.596   1.318  12.136  1.00  0.00           N  
ATOM    526  CA  ASP A  34      -3.802   1.539  10.705  1.00  0.00           C  
ATOM    527  C   ASP A  34      -5.263   1.305  10.329  1.00  0.00           C  
ATOM    528  O   ASP A  34      -5.771   1.902   9.380  1.00  0.00           O  
ATOM    529  CB  ASP A  34      -2.889   0.628   9.868  1.00  0.00           C  
ATOM    530  CG  ASP A  34      -2.956   1.037   8.401  1.00  0.00           C  
ATOM    531  OD1 ASP A  34      -3.806   1.845   8.068  1.00  0.00           O  
ATOM    532  OD2 ASP A  34      -2.153   0.536   7.630  1.00  0.00           O1-
ATOM    533  H   ASP A  34      -3.109   0.523  12.436  1.00  0.00           H  
ATOM    534  HA  ASP A  34      -3.558   2.568  10.482  1.00  0.00           H  
ATOM    535  HB2 ASP A  34      -1.870   0.721  10.216  1.00  0.00           H  
ATOM    536  HB3 ASP A  34      -3.209  -0.399   9.964  1.00  0.00           H  
ATOM    537  N   HIS A  35      -5.934   0.419  11.069  1.00  0.00           N  
ATOM    538  CA  HIS A  35      -7.335   0.099  10.789  1.00  0.00           C  
ATOM    539  C   HIS A  35      -8.283   0.953  11.627  1.00  0.00           C  
ATOM    540  O   HIS A  35      -9.502   0.796  11.539  1.00  0.00           O  
ATOM    541  CB  HIS A  35      -7.597  -1.380  11.083  1.00  0.00           C  
ATOM    542  CG  HIS A  35      -6.710  -2.229  10.215  1.00  0.00           C  
ATOM    543  ND1 HIS A  35      -6.908  -2.347   8.848  1.00  0.00           N  
ATOM    544  CD2 HIS A  35      -5.617  -3.008  10.505  1.00  0.00           C  
ATOM    545  CE1 HIS A  35      -5.955  -3.169   8.369  1.00  0.00           C  
ATOM    546  NE2 HIS A  35      -5.142  -3.601   9.338  1.00  0.00           N  
ATOM    547  H   HIS A  35      -5.477  -0.034  11.808  1.00  0.00           H  
ATOM    548  HA  HIS A  35      -7.539   0.278   9.743  1.00  0.00           H  
ATOM    549  HB2 HIS A  35      -7.388  -1.586  12.123  1.00  0.00           H  
ATOM    550  HB3 HIS A  35      -8.632  -1.610  10.873  1.00  0.00           H  
ATOM    551  HD2 HIS A  35      -5.191  -3.142  11.487  1.00  0.00           H  
ATOM    552  HE1 HIS A  35      -5.860  -3.445   7.330  1.00  0.00           H  
ATOM    553  HE2 HIS A  35      -4.376  -4.205   9.247  1.00  0.00           H  
ATOM    554  N   ASP A  36      -7.735   1.855  12.438  1.00  0.00           N  
ATOM    555  CA  ASP A  36      -8.577   2.713  13.272  1.00  0.00           C  
ATOM    556  C   ASP A  36      -9.108   3.889  12.455  1.00  0.00           C  
ATOM    557  O   ASP A  36      -9.865   4.717  12.961  1.00  0.00           O  
ATOM    558  CB  ASP A  36      -7.782   3.239  14.474  1.00  0.00           C  
ATOM    559  CG  ASP A  36      -6.701   4.219  14.024  1.00  0.00           C  
ATOM    560  OD1 ASP A  36      -6.636   4.507  12.841  1.00  0.00           O  
ATOM    561  OD2 ASP A  36      -5.952   4.670  14.875  1.00  0.00           O1-
ATOM    562  H   ASP A  36      -6.759   1.947  12.476  1.00  0.00           H  
ATOM    563  HA  ASP A  36      -9.413   2.134  13.640  1.00  0.00           H  
ATOM    564  HB2 ASP A  36      -8.457   3.740  15.153  1.00  0.00           H  
ATOM    565  HB3 ASP A  36      -7.318   2.407  14.985  1.00  0.00           H  
ATOM    566  N   LYS A  37      -8.702   3.954  11.189  1.00  0.00           N  
ATOM    567  CA  LYS A  37      -9.143   5.037  10.312  1.00  0.00           C  
ATOM    568  C   LYS A  37     -10.657   5.002  10.124  1.00  0.00           C  
ATOM    569  O   LYS A  37     -11.291   6.035   9.912  1.00  0.00           O  
ATOM    570  CB  LYS A  37      -8.452   4.925   8.949  1.00  0.00           C  
ATOM    571  CG  LYS A  37      -8.926   3.651   8.240  1.00  0.00           C  
ATOM    572  CD  LYS A  37      -8.059   3.373   7.004  1.00  0.00           C  
ATOM    573  CE  LYS A  37      -8.404   4.360   5.883  1.00  0.00           C  
ATOM    574  NZ  LYS A  37      -7.669   3.978   4.645  1.00  0.00           N1+
ATOM    575  H   LYS A  37      -8.093   3.267  10.841  1.00  0.00           H  
ATOM    576  HA  LYS A  37      -8.870   5.981  10.760  1.00  0.00           H  
ATOM    577  HB2 LYS A  37      -8.707   5.789   8.354  1.00  0.00           H  
ATOM    578  HB3 LYS A  37      -7.382   4.886   9.087  1.00  0.00           H  
ATOM    579  HG2 LYS A  37      -8.853   2.815   8.922  1.00  0.00           H  
ATOM    580  HG3 LYS A  37      -9.953   3.773   7.933  1.00  0.00           H  
ATOM    581  HD2 LYS A  37      -7.016   3.478   7.264  1.00  0.00           H  
ATOM    582  HD3 LYS A  37      -8.241   2.367   6.658  1.00  0.00           H  
ATOM    583  HE2 LYS A  37      -9.468   4.335   5.694  1.00  0.00           H  
ATOM    584  HE3 LYS A  37      -8.114   5.358   6.174  1.00  0.00           H  
ATOM    585  HZ1 LYS A  37      -6.845   4.599   4.525  1.00  0.00           H  
ATOM    586  HZ2 LYS A  37      -8.301   4.076   3.823  1.00  0.00           H  
ATOM    587  HZ3 LYS A  37      -7.349   2.992   4.721  1.00  0.00           H  
ATOM    588  N   LYS A  38     -11.232   3.806  10.209  1.00  0.00           N  
ATOM    589  CA  LYS A  38     -12.677   3.652  10.052  1.00  0.00           C  
ATOM    590  C   LYS A  38     -13.415   4.432  11.143  1.00  0.00           C  
ATOM    591  O   LYS A  38     -14.462   5.027  10.886  1.00  0.00           O  
ATOM    592  CB  LYS A  38     -13.086   2.166  10.073  1.00  0.00           C  
ATOM    593  CG  LYS A  38     -14.599   2.048   9.858  1.00  0.00           C  
ATOM    594  CD  LYS A  38     -14.995   0.571   9.826  1.00  0.00           C  
ATOM    595  CE  LYS A  38     -16.502   0.451   9.587  1.00  0.00           C  
ATOM    596  NZ  LYS A  38     -17.236   1.066  10.728  1.00  0.00           N1+
ATOM    597  H   LYS A  38     -10.677   3.020  10.381  1.00  0.00           H  
ATOM    598  HA  LYS A  38     -12.957   4.068   9.095  1.00  0.00           H  
ATOM    599  HB2 LYS A  38     -12.577   1.642   9.277  1.00  0.00           H  
ATOM    600  HB3 LYS A  38     -12.828   1.720  11.020  1.00  0.00           H  
ATOM    601  HG2 LYS A  38     -15.120   2.540  10.668  1.00  0.00           H  
ATOM    602  HG3 LYS A  38     -14.868   2.512   8.921  1.00  0.00           H  
ATOM    603  HD2 LYS A  38     -14.462   0.074   9.028  1.00  0.00           H  
ATOM    604  HD3 LYS A  38     -14.745   0.110  10.769  1.00  0.00           H  
ATOM    605  HE2 LYS A  38     -16.763   0.965   8.673  1.00  0.00           H  
ATOM    606  HE3 LYS A  38     -16.772  -0.591   9.504  1.00  0.00           H  
ATOM    607  HZ1 LYS A  38     -16.586   1.659  11.281  1.00  0.00           H  
ATOM    608  HZ2 LYS A  38     -17.621   0.314  11.335  1.00  0.00           H  
ATOM    609  HZ3 LYS A  38     -18.013   1.653  10.367  1.00  0.00           H  
ATOM    610  N   GLU A  39     -12.869   4.427  12.359  1.00  0.00           N  
ATOM    611  CA  GLU A  39     -13.498   5.140  13.467  1.00  0.00           C  
ATOM    612  C   GLU A  39     -13.559   6.639  13.177  1.00  0.00           C  
ATOM    613  O   GLU A  39     -14.521   7.310  13.551  1.00  0.00           O  
ATOM    614  CB  GLU A  39     -12.745   4.884  14.783  1.00  0.00           C  
ATOM    615  CG  GLU A  39     -12.965   3.435  15.219  1.00  0.00           C  
ATOM    616  CD  GLU A  39     -12.094   3.116  16.431  1.00  0.00           C  
ATOM    617  OE1 GLU A  39     -11.228   3.917  16.740  1.00  0.00           O  
ATOM    618  OE2 GLU A  39     -12.307   2.076  17.031  1.00  0.00           O1-
ATOM    619  H   GLU A  39     -12.031   3.943  12.512  1.00  0.00           H  
ATOM    620  HA  GLU A  39     -14.508   4.773  13.576  1.00  0.00           H  
ATOM    621  HB2 GLU A  39     -11.688   5.063  14.649  1.00  0.00           H  
ATOM    622  HB3 GLU A  39     -13.125   5.545  15.548  1.00  0.00           H  
ATOM    623  HG2 GLU A  39     -14.004   3.291  15.477  1.00  0.00           H  
ATOM    624  HG3 GLU A  39     -12.702   2.772  14.406  1.00  0.00           H  
ATOM    625  N   ALA A  40     -12.532   7.165  12.511  1.00  0.00           N  
ATOM    626  CA  ALA A  40     -12.502   8.592  12.186  1.00  0.00           C  
ATOM    627  C   ALA A  40     -13.680   8.958  11.288  1.00  0.00           C  
ATOM    628  O   ALA A  40     -14.138  10.100  11.288  1.00  0.00           O  
ATOM    629  CB  ALA A  40     -11.182   8.975  11.498  1.00  0.00           C  
ATOM    630  H   ALA A  40     -11.791   6.589  12.229  1.00  0.00           H  
ATOM    631  HA  ALA A  40     -12.584   9.152  13.106  1.00  0.00           H  
ATOM    632  HB1 ALA A  40     -10.354   8.772  12.161  1.00  0.00           H  
ATOM    633  HB2 ALA A  40     -11.197  10.030  11.261  1.00  0.00           H  
ATOM    634  HB3 ALA A  40     -11.064   8.409  10.586  1.00  0.00           H  
ATOM    635  N   GLU A  41     -14.171   7.983  10.526  1.00  0.00           N  
ATOM    636  CA  GLU A  41     -15.302   8.227   9.632  1.00  0.00           C  
ATOM    637  C   GLU A  41     -16.540   8.626  10.438  1.00  0.00           C  
ATOM    638  O   GLU A  41     -17.313   9.482  10.009  1.00  0.00           O  
ATOM    639  CB  GLU A  41     -15.599   6.992   8.758  1.00  0.00           C  
ATOM    640  CG  GLU A  41     -16.747   7.314   7.795  1.00  0.00           C  
ATOM    641  CD  GLU A  41     -17.002   6.124   6.875  1.00  0.00           C  
ATOM    642  OE1 GLU A  41     -16.306   5.131   7.016  1.00  0.00           O  
ATOM    643  OE2 GLU A  41     -17.889   6.223   6.044  1.00  0.00           O1-
ATOM    644  H   GLU A  41     -13.771   7.089  10.570  1.00  0.00           H  
ATOM    645  HA  GLU A  41     -15.043   9.050   8.982  1.00  0.00           H  
ATOM    646  HB2 GLU A  41     -14.719   6.738   8.185  1.00  0.00           H  
ATOM    647  HB3 GLU A  41     -15.880   6.154   9.375  1.00  0.00           H  
ATOM    648  HG2 GLU A  41     -17.642   7.526   8.360  1.00  0.00           H  
ATOM    649  HG3 GLU A  41     -16.484   8.175   7.199  1.00  0.00           H  
ATOM    650  N   ARG A  42     -16.727   8.007  11.602  1.00  0.00           N  
ATOM    651  CA  ARG A  42     -17.884   8.323  12.441  1.00  0.00           C  
ATOM    652  C   ARG A  42     -17.854   9.793  12.866  1.00  0.00           C  
ATOM    653  O   ARG A  42     -18.896  10.449  12.924  1.00  0.00           O  
ATOM    654  CB  ARG A  42     -17.944   7.407  13.678  1.00  0.00           C  
ATOM    655  CG  ARG A  42     -19.181   7.755  14.509  1.00  0.00           C  
ATOM    656  CD  ARG A  42     -19.327   6.749  15.651  1.00  0.00           C  
ATOM    657  NE  ARG A  42     -18.183   6.839  16.551  1.00  0.00           N  
ATOM    658  CZ  ARG A  42     -18.004   5.953  17.526  1.00  0.00           C  
ATOM    659  NH1 ARG A  42     -16.971   6.054  18.317  1.00  0.00           N1+
ATOM    660  NH2 ARG A  42     -18.861   4.983  17.691  1.00  0.00           N  
ATOM    661  H   ARG A  42     -16.080   7.337  11.906  1.00  0.00           H  
ATOM    662  HA  ARG A  42     -18.777   8.158  11.855  1.00  0.00           H  
ATOM    663  HB2 ARG A  42     -18.012   6.376  13.357  1.00  0.00           H  
ATOM    664  HB3 ARG A  42     -17.061   7.535  14.285  1.00  0.00           H  
ATOM    665  HG2 ARG A  42     -19.074   8.750  14.916  1.00  0.00           H  
ATOM    666  HG3 ARG A  42     -20.059   7.715  13.882  1.00  0.00           H  
ATOM    667  HD2 ARG A  42     -20.231   6.963  16.203  1.00  0.00           H  
ATOM    668  HD3 ARG A  42     -19.386   5.751  15.243  1.00  0.00           H  
ATOM    669  HE  ARG A  42     -17.535   7.565  16.436  1.00  0.00           H  
ATOM    670 HH11 ARG A  42     -16.315   6.798  18.191  1.00  0.00           H  
ATOM    671 HH12 ARG A  42     -16.836   5.388  19.051  1.00  0.00           H  
ATOM    672 HH21 ARG A  42     -19.652   4.907  17.086  1.00  0.00           H  
ATOM    673 HH22 ARG A  42     -18.726   4.317  18.424  1.00  0.00           H  
ATOM    674  N   LYS A  43     -16.662  10.312  13.167  1.00  0.00           N  
ATOM    675  CA  LYS A  43     -16.530  11.707  13.589  1.00  0.00           C  
ATOM    676  C   LYS A  43     -16.792  12.659  12.423  1.00  0.00           C  
ATOM    677  O   LYS A  43     -17.135  13.824  12.629  1.00  0.00           O  
ATOM    678  CB  LYS A  43     -15.128  11.968  14.154  1.00  0.00           C  
ATOM    679  CG  LYS A  43     -14.957  11.198  15.470  1.00  0.00           C  
ATOM    680  CD  LYS A  43     -13.659  11.622  16.173  1.00  0.00           C  
ATOM    681  CE  LYS A  43     -12.439  11.074  15.425  1.00  0.00           C  
ATOM    682  NZ  LYS A  43     -11.209  11.352  16.219  1.00  0.00           N1+
ATOM    683  H   LYS A  43     -15.862   9.752  13.103  1.00  0.00           H  
ATOM    684  HA  LYS A  43     -17.257  11.903  14.363  1.00  0.00           H  
ATOM    685  HB2 LYS A  43     -14.389  11.642  13.439  1.00  0.00           H  
ATOM    686  HB3 LYS A  43     -15.007  13.026  14.340  1.00  0.00           H  
ATOM    687  HG2 LYS A  43     -15.796  11.405  16.117  1.00  0.00           H  
ATOM    688  HG3 LYS A  43     -14.919  10.140  15.262  1.00  0.00           H  
ATOM    689  HD2 LYS A  43     -13.604  12.700  16.201  1.00  0.00           H  
ATOM    690  HD3 LYS A  43     -13.660  11.238  17.183  1.00  0.00           H  
ATOM    691  HE2 LYS A  43     -12.547  10.008  15.289  1.00  0.00           H  
ATOM    692  HE3 LYS A  43     -12.354  11.555  14.464  1.00  0.00           H  
ATOM    693  HZ1 LYS A  43     -11.216  12.342  16.533  1.00  0.00           H  
ATOM    694  HZ2 LYS A  43     -10.370  11.179  15.629  1.00  0.00           H  
ATOM    695  HZ3 LYS A  43     -11.185  10.729  17.051  1.00  0.00           H  
ATOM    696  N   ALA A  44     -16.622  12.163  11.202  1.00  0.00           N  
ATOM    697  CA  ALA A  44     -16.837  12.996  10.016  1.00  0.00           C  
ATOM    698  C   ALA A  44     -18.282  13.491   9.959  1.00  0.00           C  
ATOM    699  O   ALA A  44     -18.560  14.550   9.396  1.00  0.00           O  
ATOM    700  CB  ALA A  44     -16.500  12.227   8.729  1.00  0.00           C  
ATOM    701  H   ALA A  44     -16.343  11.229  11.096  1.00  0.00           H  
ATOM    702  HA  ALA A  44     -16.186  13.856  10.082  1.00  0.00           H  
ATOM    703  HB1 ALA A  44     -15.475  11.887   8.767  1.00  0.00           H  
ATOM    704  HB2 ALA A  44     -16.624  12.883   7.878  1.00  0.00           H  
ATOM    705  HB3 ALA A  44     -17.158  11.378   8.621  1.00  0.00           H  
ATOM    706  N   LEU A  45     -19.198  12.723  10.544  1.00  0.00           N  
ATOM    707  CA  LEU A  45     -20.608  13.107  10.547  1.00  0.00           C  
ATOM    708  C   LEU A  45     -20.805  14.418  11.307  1.00  0.00           C  
ATOM    709  O   LEU A  45     -21.634  15.244  10.923  1.00  0.00           O  
ATOM    710  CB  LEU A  45     -21.486  12.000  11.160  1.00  0.00           C  
ATOM    711  CG  LEU A  45     -21.623  10.835  10.171  1.00  0.00           C  
ATOM    712  CD1 LEU A  45     -20.237  10.286   9.809  1.00  0.00           C  
ATOM    713  CD2 LEU A  45     -22.461   9.728  10.815  1.00  0.00           C  
ATOM    714  H   LEU A  45     -18.922  11.894  10.981  1.00  0.00           H  
ATOM    715  HA  LEU A  45     -20.918  13.260   9.523  1.00  0.00           H  
ATOM    716  HB2 LEU A  45     -21.044  11.640  12.078  1.00  0.00           H  
ATOM    717  HB3 LEU A  45     -22.467  12.400  11.371  1.00  0.00           H  
ATOM    718  HG  LEU A  45     -22.115  11.185   9.274  1.00  0.00           H  
ATOM    719 HD11 LEU A  45     -20.337   9.291   9.401  1.00  0.00           H  
ATOM    720 HD12 LEU A  45     -19.618  10.252  10.693  1.00  0.00           H  
ATOM    721 HD13 LEU A  45     -19.777  10.929   9.072  1.00  0.00           H  
ATOM    722 HD21 LEU A  45     -23.470  10.081  10.965  1.00  0.00           H  
ATOM    723 HD22 LEU A  45     -22.031   9.455  11.766  1.00  0.00           H  
ATOM    724 HD23 LEU A  45     -22.476   8.863  10.166  1.00  0.00           H  
ATOM    725  N   GLU A  46     -20.044  14.609  12.386  1.00  0.00           N  
ATOM    726  CA  GLU A  46     -20.159  15.830  13.176  1.00  0.00           C  
ATOM    727  C   GLU A  46     -19.789  17.054  12.336  1.00  0.00           C  
ATOM    728  O   GLU A  46     -20.392  18.117  12.481  1.00  0.00           O  
ATOM    729  CB  GLU A  46     -19.273  15.759  14.431  1.00  0.00           C  
ATOM    730  CG  GLU A  46     -19.858  14.735  15.407  1.00  0.00           C  
ATOM    731  CD  GLU A  46     -18.900  14.524  16.576  1.00  0.00           C  
ATOM    732  OE1 GLU A  46     -17.771  14.975  16.479  1.00  0.00           O  
ATOM    733  OE2 GLU A  46     -19.310  13.914  17.549  1.00  0.00           O1-
ATOM    734  H   GLU A  46     -19.395  13.924  12.647  1.00  0.00           H  
ATOM    735  HA  GLU A  46     -21.188  15.934  13.492  1.00  0.00           H  
ATOM    736  HB2 GLU A  46     -18.268  15.465  14.162  1.00  0.00           H  
ATOM    737  HB3 GLU A  46     -19.247  16.728  14.908  1.00  0.00           H  
ATOM    738  HG2 GLU A  46     -20.804  15.097  15.780  1.00  0.00           H  
ATOM    739  HG3 GLU A  46     -20.007  13.797  14.895  1.00  0.00           H  
ATOM    740  N   ASP A  47     -18.798  16.899  11.457  1.00  0.00           N  
ATOM    741  CA  ASP A  47     -18.372  18.009  10.606  1.00  0.00           C  
ATOM    742  C   ASP A  47     -19.503  18.426   9.669  1.00  0.00           C  
ATOM    743  O   ASP A  47     -19.565  19.575   9.232  1.00  0.00           O  
ATOM    744  CB  ASP A  47     -17.136  17.618   9.784  1.00  0.00           C  
ATOM    745  CG  ASP A  47     -15.919  17.511  10.696  1.00  0.00           C  
ATOM    746  OD1 ASP A  47     -16.005  17.973  11.822  1.00  0.00           O  
ATOM    747  OD2 ASP A  47     -14.919  16.969  10.254  1.00  0.00           O1-
ATOM    748  H   ASP A  47     -18.353  16.031  11.375  1.00  0.00           H  
ATOM    749  HA  ASP A  47     -18.117  18.849  11.236  1.00  0.00           H  
ATOM    750  HB2 ASP A  47     -17.306  16.668   9.296  1.00  0.00           H  
ATOM    751  HB3 ASP A  47     -16.953  18.375   9.036  1.00  0.00           H  
ATOM    752  N   LYS A  48     -20.393  17.485   9.360  1.00  0.00           N  
ATOM    753  CA  LYS A  48     -21.518  17.765   8.470  1.00  0.00           C  
ATOM    754  C   LYS A  48     -22.703  18.298   9.270  1.00  0.00           C  
ATOM    755  O   LYS A  48     -23.741  18.639   8.705  1.00  0.00           O  
ATOM    756  CB  LYS A  48     -21.942  16.483   7.740  1.00  0.00           C  
ATOM    757  CG  LYS A  48     -20.759  15.874   6.972  1.00  0.00           C  
ATOM    758  CD  LYS A  48     -20.322  16.796   5.827  1.00  0.00           C  
ATOM    759  CE  LYS A  48     -19.379  16.031   4.895  1.00  0.00           C  
ATOM    760  NZ  LYS A  48     -18.141  15.661   5.636  1.00  0.00           N1+
ATOM    761  H   LYS A  48     -20.294  16.586   9.738  1.00  0.00           H  
ATOM    762  HA  LYS A  48     -21.231  18.507   7.744  1.00  0.00           H  
ATOM    763  HB2 LYS A  48     -22.305  15.765   8.463  1.00  0.00           H  
ATOM    764  HB3 LYS A  48     -22.734  16.717   7.044  1.00  0.00           H  
ATOM    765  HG2 LYS A  48     -19.930  15.731   7.649  1.00  0.00           H  
ATOM    766  HG3 LYS A  48     -21.053  14.919   6.564  1.00  0.00           H  
ATOM    767  HD2 LYS A  48     -21.189  17.127   5.275  1.00  0.00           H  
ATOM    768  HD3 LYS A  48     -19.800  17.651   6.226  1.00  0.00           H  
ATOM    769  HE2 LYS A  48     -19.869  15.135   4.543  1.00  0.00           H  
ATOM    770  HE3 LYS A  48     -19.120  16.656   4.052  1.00  0.00           H  
ATOM    771  HZ1 LYS A  48     -17.886  14.677   5.416  1.00  0.00           H  
ATOM    772  HZ2 LYS A  48     -18.308  15.756   6.659  1.00  0.00           H  
ATOM    773  HZ3 LYS A  48     -17.364  16.291   5.352  1.00  0.00           H  
ATOM    774  N   LEU A  49     -22.537  18.365  10.588  1.00  0.00           N  
ATOM    775  CA  LEU A  49     -23.604  18.861  11.461  1.00  0.00           C  
ATOM    776  C   LEU A  49     -24.871  18.031  11.277  1.00  0.00           C  
ATOM    777  O   LEU A  49     -25.981  18.525  11.474  1.00  0.00           O  
ATOM    778  CB  LEU A  49     -23.907  20.328  11.137  1.00  0.00           C  
ATOM    779  CG  LEU A  49     -22.621  21.159  11.215  1.00  0.00           C  
ATOM    780  CD1 LEU A  49     -22.939  22.611  10.846  1.00  0.00           C  
ATOM    781  CD2 LEU A  49     -22.042  21.103  12.638  1.00  0.00           C  
ATOM    782  H   LEU A  49     -21.683  18.077  10.978  1.00  0.00           H  
ATOM    783  HA  LEU A  49     -23.290  18.790  12.493  1.00  0.00           H  
ATOM    784  HB2 LEU A  49     -24.322  20.399  10.143  1.00  0.00           H  
ATOM    785  HB3 LEU A  49     -24.622  20.711  11.850  1.00  0.00           H  
ATOM    786  HG  LEU A  49     -21.898  20.763  10.514  1.00  0.00           H  
ATOM    787 HD11 LEU A  49     -23.516  23.066  11.637  1.00  0.00           H  
ATOM    788 HD12 LEU A  49     -23.508  22.634   9.928  1.00  0.00           H  
ATOM    789 HD13 LEU A  49     -22.018  23.159  10.712  1.00  0.00           H  
ATOM    790 HD21 LEU A  49     -22.846  21.119  13.361  1.00  0.00           H  
ATOM    791 HD22 LEU A  49     -21.397  21.955  12.803  1.00  0.00           H  
ATOM    792 HD23 LEU A  49     -21.467  20.197  12.758  1.00  0.00           H  
ATOM    793  N   ALA A  50     -24.696  16.768  10.901  1.00  0.00           N  
ATOM    794  CA  ALA A  50     -25.840  15.878  10.698  1.00  0.00           C  
ATOM    795  C   ALA A  50     -26.606  15.685  12.004  1.00  0.00           C  
ATOM    796  O   ALA A  50     -27.808  15.413  11.992  1.00  0.00           O  
ATOM    797  CB  ALA A  50     -25.389  14.515  10.151  1.00  0.00           C  
ATOM    798  H   ALA A  50     -23.786  16.431  10.762  1.00  0.00           H  
ATOM    799  HA  ALA A  50     -26.502  16.335   9.976  1.00  0.00           H  
ATOM    800  HB1 ALA A  50     -24.712  14.043  10.849  1.00  0.00           H  
ATOM    801  HB2 ALA A  50     -24.892  14.650   9.202  1.00  0.00           H  
ATOM    802  HB3 ALA A  50     -26.255  13.882  10.012  1.00  0.00           H  
ATOM    803  N   ASP A  51     -25.909  15.826  13.129  1.00  0.00           N  
ATOM    804  CA  ASP A  51     -26.547  15.661  14.433  1.00  0.00           C  
ATOM    805  C   ASP A  51     -27.657  16.695  14.627  1.00  0.00           C  
ATOM    806  O   ASP A  51     -28.702  16.387  15.201  1.00  0.00           O  
ATOM    807  CB  ASP A  51     -25.518  15.757  15.575  1.00  0.00           C  
ATOM    808  CG  ASP A  51     -26.204  15.492  16.912  1.00  0.00           C  
ATOM    809  OD1 ASP A  51     -27.419  15.389  16.922  1.00  0.00           O  
ATOM    810  OD2 ASP A  51     -25.504  15.395  17.906  1.00  0.00           O1-
ATOM    811  H   ASP A  51     -24.955  16.047  13.079  1.00  0.00           H  
ATOM    812  HA  ASP A  51     -26.995  14.678  14.465  1.00  0.00           H  
ATOM    813  HB2 ASP A  51     -24.743  15.019  15.425  1.00  0.00           H  
ATOM    814  HB3 ASP A  51     -25.074  16.742  15.595  1.00  0.00           H  
ATOM    815  N   TYR A  52     -27.434  17.920  14.145  1.00  0.00           N  
ATOM    816  CA  TYR A  52     -28.440  18.976  14.280  1.00  0.00           C  
ATOM    817  C   TYR A  52     -29.460  18.887  13.150  1.00  0.00           C  
ATOM    818  O   TYR A  52     -30.607  18.584  13.436  1.00  0.00           O  
ATOM    819  CB  TYR A  52     -27.777  20.359  14.258  1.00  0.00           C  
ATOM    820  CG  TYR A  52     -28.840  21.426  14.368  1.00  0.00           C  
ATOM    821  CD1 TYR A  52     -29.406  21.725  15.614  1.00  0.00           C  
ATOM    822  CD2 TYR A  52     -29.266  22.115  13.225  1.00  0.00           C  
ATOM    823  CE1 TYR A  52     -30.393  22.712  15.718  1.00  0.00           C  
ATOM    824  CE2 TYR A  52     -30.252  23.104  13.328  1.00  0.00           C  
ATOM    825  CZ  TYR A  52     -30.816  23.402  14.575  1.00  0.00           C  
ATOM    826  OH  TYR A  52     -31.788  24.375  14.676  1.00  0.00           O  
ATOM    827  OXT TYR A  52     -29.081  19.124  12.016  1.00  0.00           O  
ATOM    828  H   TYR A  52     -26.591  18.113  13.686  1.00  0.00           H  
ATOM    829  HA  TYR A  52     -28.954  18.855  15.224  1.00  0.00           H  
ATOM    830  HB2 TYR A  52     -27.095  20.446  15.091  1.00  0.00           H  
ATOM    831  HB3 TYR A  52     -27.235  20.488  13.332  1.00  0.00           H  
ATOM    832  HD1 TYR A  52     -29.080  21.194  16.496  1.00  0.00           H  
ATOM    833  HD2 TYR A  52     -28.831  21.886  12.264  1.00  0.00           H  
ATOM    834  HE1 TYR A  52     -30.827  22.943  16.678  1.00  0.00           H  
ATOM    835  HE2 TYR A  52     -30.578  23.636  12.447  1.00  0.00           H  
ATOM    836  HH  TYR A  52     -32.538  23.998  15.143  1.00  0.00           H  
TER     837      TYR A  52                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      22.921 -33.351  21.394  1.00  0.00           N  
ATOM      2  CA  GLY A   1      22.863 -34.631  22.158  1.00  0.00           C  
ATOM      3  C   GLY A   1      21.513 -34.748  22.855  1.00  0.00           C  
ATOM      4  O   GLY A   1      21.409 -34.547  24.065  1.00  0.00           O  
ATOM      5  H1  GLY A   1      23.733 -33.370  20.747  1.00  0.00           H  
ATOM      6  H2  GLY A   1      23.022 -32.556  22.059  1.00  0.00           H  
ATOM      7  H3  GLY A   1      22.045 -33.236  20.845  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      22.995 -35.461  21.478  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      23.650 -34.644  22.897  1.00  0.00           H  
ATOM     10  N   SER A   2      20.483 -35.078  22.085  1.00  0.00           N  
ATOM     11  CA  SER A   2      19.142 -35.220  22.640  1.00  0.00           C  
ATOM     12  C   SER A   2      19.098 -36.363  23.652  1.00  0.00           C  
ATOM     13  O   SER A   2      18.245 -36.391  24.538  1.00  0.00           O  
ATOM     14  CB  SER A   2      18.140 -35.495  21.518  1.00  0.00           C  
ATOM     15  OG  SER A   2      18.446 -36.744  20.911  1.00  0.00           O  
ATOM     16  H   SER A   2      20.624 -35.228  21.127  1.00  0.00           H  
ATOM     17  HA  SER A   2      18.866 -34.302  23.134  1.00  0.00           H  
ATOM     18  HB2 SER A   2      17.143 -35.532  21.923  1.00  0.00           H  
ATOM     19  HB3 SER A   2      18.198 -34.702  20.784  1.00  0.00           H  
ATOM     20  HG  SER A   2      19.390 -36.765  20.735  1.00  0.00           H  
ATOM     21  N   VAL A   3      20.024 -37.304  23.510  1.00  0.00           N  
ATOM     22  CA  VAL A   3      20.083 -38.449  24.417  1.00  0.00           C  
ATOM     23  C   VAL A   3      20.436 -38.009  25.843  1.00  0.00           C  
ATOM     24  O   VAL A   3      19.891 -38.542  26.810  1.00  0.00           O  
ATOM     25  CB  VAL A   3      21.090 -39.505  23.909  1.00  0.00           C  
ATOM     26  CG1 VAL A   3      21.307 -40.575  24.983  1.00  0.00           C  
ATOM     27  CG2 VAL A   3      20.537 -40.182  22.646  1.00  0.00           C  
ATOM     28  H   VAL A   3      20.676 -37.226  22.784  1.00  0.00           H  
ATOM     29  HA  VAL A   3      19.103 -38.904  24.443  1.00  0.00           H  
ATOM     30  HB  VAL A   3      22.035 -39.035  23.678  1.00  0.00           H  
ATOM     31 HG11 VAL A   3      21.816 -41.424  24.550  1.00  0.00           H  
ATOM     32 HG12 VAL A   3      20.351 -40.890  25.375  1.00  0.00           H  
ATOM     33 HG13 VAL A   3      21.906 -40.166  25.783  1.00  0.00           H  
ATOM     34 HG21 VAL A   3      21.164 -41.023  22.388  1.00  0.00           H  
ATOM     35 HG22 VAL A   3      20.528 -39.479  21.829  1.00  0.00           H  
ATOM     36 HG23 VAL A   3      19.531 -40.529  22.833  1.00  0.00           H  
ATOM     37  N   GLU A   4      21.360 -37.057  25.976  1.00  0.00           N  
ATOM     38  CA  GLU A   4      21.774 -36.598  27.301  1.00  0.00           C  
ATOM     39  C   GLU A   4      20.613 -35.956  28.067  1.00  0.00           C  
ATOM     40  O   GLU A   4      20.483 -36.156  29.273  1.00  0.00           O  
ATOM     41  CB  GLU A   4      22.949 -35.610  27.195  1.00  0.00           C  
ATOM     42  CG  GLU A   4      24.205 -36.363  26.752  1.00  0.00           C  
ATOM     43  CD  GLU A   4      25.333 -35.374  26.473  1.00  0.00           C  
ATOM     44  OE1 GLU A   4      25.053 -34.188  26.410  1.00  0.00           O  
ATOM     45  OE2 GLU A   4      26.460 -35.818  26.327  1.00  0.00           O1-
ATOM     46  H   GLU A   4      21.776 -36.671  25.178  1.00  0.00           H  
ATOM     47  HA  GLU A   4      22.108 -37.457  27.862  1.00  0.00           H  
ATOM     48  HB2 GLU A   4      22.723 -34.837  26.474  1.00  0.00           H  
ATOM     49  HB3 GLU A   4      23.127 -35.160  28.159  1.00  0.00           H  
ATOM     50  HG2 GLU A   4      24.509 -37.042  27.535  1.00  0.00           H  
ATOM     51  HG3 GLU A   4      23.990 -36.923  25.855  1.00  0.00           H  
ATOM     52  N   LYS A   5      19.769 -35.185  27.375  1.00  0.00           N  
ATOM     53  CA  LYS A   5      18.634 -34.538  28.036  1.00  0.00           C  
ATOM     54  C   LYS A   5      17.449 -35.493  28.130  1.00  0.00           C  
ATOM     55  O   LYS A   5      16.695 -35.467  29.101  1.00  0.00           O  
ATOM     56  CB  LYS A   5      18.227 -33.276  27.269  1.00  0.00           C  
ATOM     57  CG  LYS A   5      18.131 -33.593  25.775  1.00  0.00           C  
ATOM     58  CD  LYS A   5      17.534 -32.402  25.014  1.00  0.00           C  
ATOM     59  CE  LYS A   5      18.572 -31.282  24.880  1.00  0.00           C  
ATOM     60  NZ  LYS A   5      18.036 -30.215  23.988  1.00  0.00           N1+
ATOM     61  H   LYS A   5      19.902 -35.056  26.415  1.00  0.00           H  
ATOM     62  HA  LYS A   5      18.928 -34.252  29.036  1.00  0.00           H  
ATOM     63  HB2 LYS A   5      17.268 -32.931  27.630  1.00  0.00           H  
ATOM     64  HB3 LYS A   5      18.969 -32.512  27.430  1.00  0.00           H  
ATOM     65  HG2 LYS A   5      19.118 -33.802  25.392  1.00  0.00           H  
ATOM     66  HG3 LYS A   5      17.501 -34.455  25.631  1.00  0.00           H  
ATOM     67  HD2 LYS A   5      17.228 -32.724  24.030  1.00  0.00           H  
ATOM     68  HD3 LYS A   5      16.674 -32.029  25.550  1.00  0.00           H  
ATOM     69  HE2 LYS A   5      18.779 -30.860  25.851  1.00  0.00           H  
ATOM     70  HE3 LYS A   5      19.482 -31.681  24.457  1.00  0.00           H  
ATOM     71  HZ1 LYS A   5      18.060 -29.303  24.484  1.00  0.00           H  
ATOM     72  HZ2 LYS A   5      17.055 -30.443  23.727  1.00  0.00           H  
ATOM     73  HZ3 LYS A   5      18.619 -30.156  23.128  1.00  0.00           H  
ATOM     74  N   LEU A   6      17.291 -36.334  27.114  1.00  0.00           N  
ATOM     75  CA  LEU A   6      16.190 -37.299  27.089  1.00  0.00           C  
ATOM     76  C   LEU A   6      14.847 -36.609  27.352  1.00  0.00           C  
ATOM     77  O   LEU A   6      13.817 -37.272  27.474  1.00  0.00           O  
ATOM     78  CB  LEU A   6      16.436 -38.392  28.152  1.00  0.00           C  
ATOM     79  CG  LEU A   6      15.760 -39.716  27.740  1.00  0.00           C  
ATOM     80  CD1 LEU A   6      16.667 -40.503  26.779  1.00  0.00           C  
ATOM     81  CD2 LEU A   6      15.484 -40.567  28.986  1.00  0.00           C  
ATOM     82  H   LEU A   6      17.930 -36.305  26.367  1.00  0.00           H  
ATOM     83  HA  LEU A   6      16.148 -37.760  26.112  1.00  0.00           H  
ATOM     84  HB2 LEU A   6      17.500 -38.548  28.255  1.00  0.00           H  
ATOM     85  HB3 LEU A   6      16.036 -38.063  29.102  1.00  0.00           H  
ATOM     86  HG  LEU A   6      14.823 -39.499  27.242  1.00  0.00           H  
ATOM     87 HD11 LEU A   6      17.128 -39.828  26.076  1.00  0.00           H  
ATOM     88 HD12 LEU A   6      16.077 -41.231  26.244  1.00  0.00           H  
ATOM     89 HD13 LEU A   6      17.437 -41.011  27.343  1.00  0.00           H  
ATOM     90 HD21 LEU A   6      15.160 -41.553  28.685  1.00  0.00           H  
ATOM     91 HD22 LEU A   6      14.714 -40.100  29.578  1.00  0.00           H  
ATOM     92 HD23 LEU A   6      16.389 -40.651  29.571  1.00  0.00           H  
ATOM     93  N   THR A   7      14.863 -35.276  27.437  1.00  0.00           N  
ATOM     94  CA  THR A   7      13.637 -34.509  27.684  1.00  0.00           C  
ATOM     95  C   THR A   7      13.555 -33.305  26.748  1.00  0.00           C  
ATOM     96  O   THR A   7      14.566 -32.852  26.213  1.00  0.00           O  
ATOM     97  CB  THR A   7      13.606 -34.026  29.137  1.00  0.00           C  
ATOM     98  OG1 THR A   7      14.723 -33.182  29.377  1.00  0.00           O  
ATOM     99  CG2 THR A   7      13.653 -35.228  30.082  1.00  0.00           C  
ATOM    100  H   THR A   7      15.710 -34.799  27.328  1.00  0.00           H  
ATOM    101  HA  THR A   7      12.775 -35.139  27.511  1.00  0.00           H  
ATOM    102  HB  THR A   7      12.696 -33.473  29.311  1.00  0.00           H  
ATOM    103  HG1 THR A   7      14.600 -32.375  28.874  1.00  0.00           H  
ATOM    104 HG21 THR A   7      14.493 -35.856  29.824  1.00  0.00           H  
ATOM    105 HG22 THR A   7      12.739 -35.794  29.991  1.00  0.00           H  
ATOM    106 HG23 THR A   7      13.762 -34.881  31.099  1.00  0.00           H  
ATOM    107  N   ALA A   8      12.341 -32.789  26.566  1.00  0.00           N  
ATOM    108  CA  ALA A   8      12.123 -31.626  25.701  1.00  0.00           C  
ATOM    109  C   ALA A   8      12.214 -30.335  26.510  1.00  0.00           C  
ATOM    110  O   ALA A   8      12.061 -29.241  25.970  1.00  0.00           O  
ATOM    111  CB  ALA A   8      10.749 -31.711  25.026  1.00  0.00           C  
ATOM    112  H   ALA A   8      11.577 -33.194  27.030  1.00  0.00           H  
ATOM    113  HA  ALA A   8      12.884 -31.608  24.933  1.00  0.00           H  
ATOM    114  HB1 ALA A   8      10.607 -32.699  24.614  1.00  0.00           H  
ATOM    115  HB2 ALA A   8      10.694 -30.980  24.233  1.00  0.00           H  
ATOM    116  HB3 ALA A   8       9.976 -31.509  25.754  1.00  0.00           H  
ATOM    117  N   ASP A   9      12.451 -30.477  27.810  1.00  0.00           N  
ATOM    118  CA  ASP A   9      12.548 -29.315  28.694  1.00  0.00           C  
ATOM    119  C   ASP A   9      13.712 -28.414  28.285  1.00  0.00           C  
ATOM    120  O   ASP A   9      13.666 -27.202  28.495  1.00  0.00           O  
ATOM    121  CB  ASP A   9      12.722 -29.758  30.153  1.00  0.00           C  
ATOM    122  CG  ASP A   9      11.423 -30.363  30.673  1.00  0.00           C  
ATOM    123  OD1 ASP A   9      10.408 -30.194  30.014  1.00  0.00           O  
ATOM    124  OD2 ASP A   9      11.458 -30.985  31.721  1.00  0.00           O1-
ATOM    125  H   ASP A   9      12.555 -31.377  28.183  1.00  0.00           H  
ATOM    126  HA  ASP A   9      11.633 -28.749  28.614  1.00  0.00           H  
ATOM    127  HB2 ASP A   9      13.512 -30.490  30.224  1.00  0.00           H  
ATOM    128  HB3 ASP A   9      12.978 -28.900  30.757  1.00  0.00           H  
ATOM    129  N   ALA A  10      14.754 -29.006  27.707  1.00  0.00           N  
ATOM    130  CA  ALA A  10      15.916 -28.223  27.284  1.00  0.00           C  
ATOM    131  C   ALA A  10      15.512 -27.178  26.244  1.00  0.00           C  
ATOM    132  O   ALA A  10      16.042 -26.067  26.240  1.00  0.00           O  
ATOM    133  CB  ALA A  10      17.030 -29.126  26.728  1.00  0.00           C  
ATOM    134  H   ALA A  10      14.741 -29.975  27.562  1.00  0.00           H  
ATOM    135  HA  ALA A  10      16.303 -27.704  28.149  1.00  0.00           H  
ATOM    136  HB1 ALA A  10      17.386 -29.784  27.508  1.00  0.00           H  
ATOM    137  HB2 ALA A  10      17.847 -28.512  26.381  1.00  0.00           H  
ATOM    138  HB3 ALA A  10      16.657 -29.717  25.904  1.00  0.00           H  
ATOM    139  N   GLU A  11      14.574 -27.531  25.365  1.00  0.00           N  
ATOM    140  CA  GLU A  11      14.125 -26.599  24.336  1.00  0.00           C  
ATOM    141  C   GLU A  11      13.475 -25.369  24.973  1.00  0.00           C  
ATOM    142  O   GLU A  11      13.632 -24.253  24.476  1.00  0.00           O  
ATOM    143  CB  GLU A  11      13.143 -27.277  23.367  1.00  0.00           C  
ATOM    144  CG  GLU A  11      13.897 -28.297  22.511  1.00  0.00           C  
ATOM    145  CD  GLU A  11      12.914 -29.093  21.661  1.00  0.00           C  
ATOM    146  OE1 GLU A  11      11.724 -28.989  21.912  1.00  0.00           O  
ATOM    147  OE2 GLU A  11      13.364 -29.796  20.772  1.00  0.00           O1-
ATOM    148  H   GLU A  11      14.175 -28.426  25.410  1.00  0.00           H  
ATOM    149  HA  GLU A  11      14.988 -26.272  23.773  1.00  0.00           H  
ATOM    150  HB2 GLU A  11      12.362 -27.780  23.917  1.00  0.00           H  
ATOM    151  HB3 GLU A  11      12.702 -26.531  22.722  1.00  0.00           H  
ATOM    152  HG2 GLU A  11      14.591 -27.778  21.866  1.00  0.00           H  
ATOM    153  HG3 GLU A  11      14.441 -28.971  23.155  1.00  0.00           H  
ATOM    154  N   LEU A  12      12.751 -25.574  26.074  1.00  0.00           N  
ATOM    155  CA  LEU A  12      12.092 -24.462  26.759  1.00  0.00           C  
ATOM    156  C   LEU A  12      13.128 -23.532  27.387  1.00  0.00           C  
ATOM    157  O   LEU A  12      12.885 -22.336  27.545  1.00  0.00           O  
ATOM    158  CB  LEU A  12      11.129 -24.974  27.844  1.00  0.00           C  
ATOM    159  CG  LEU A  12       9.919 -25.675  27.201  1.00  0.00           C  
ATOM    160  CD1 LEU A  12       9.106 -26.365  28.301  1.00  0.00           C  
ATOM    161  CD2 LEU A  12       9.028 -24.655  26.462  1.00  0.00           C  
ATOM    162  H   LEU A  12      12.668 -26.480  26.435  1.00  0.00           H  
ATOM    163  HA  LEU A  12      11.529 -23.897  26.034  1.00  0.00           H  
ATOM    164  HB2 LEU A  12      11.644 -25.672  28.486  1.00  0.00           H  
ATOM    165  HB3 LEU A  12      10.784 -24.139  28.436  1.00  0.00           H  
ATOM    166  HG  LEU A  12      10.268 -26.422  26.502  1.00  0.00           H  
ATOM    167 HD11 LEU A  12       8.163 -26.703  27.894  1.00  0.00           H  
ATOM    168 HD12 LEU A  12       8.921 -25.668  29.104  1.00  0.00           H  
ATOM    169 HD13 LEU A  12       9.658 -27.213  28.681  1.00  0.00           H  
ATOM    170 HD21 LEU A  12       9.393 -24.524  25.454  1.00  0.00           H  
ATOM    171 HD22 LEU A  12       9.047 -23.706  26.976  1.00  0.00           H  
ATOM    172 HD23 LEU A  12       8.011 -25.018  26.424  1.00  0.00           H  
ATOM    173  N   GLN A  13      14.283 -24.088  27.748  1.00  0.00           N  
ATOM    174  CA  GLN A  13      15.343 -23.291  28.362  1.00  0.00           C  
ATOM    175  C   GLN A  13      15.815 -22.195  27.405  1.00  0.00           C  
ATOM    176  O   GLN A  13      16.135 -21.087  27.833  1.00  0.00           O  
ATOM    177  CB  GLN A  13      16.527 -24.178  28.795  1.00  0.00           C  
ATOM    178  CG  GLN A  13      17.568 -23.324  29.527  1.00  0.00           C  
ATOM    179  CD  GLN A  13      18.741 -24.196  29.964  1.00  0.00           C  
ATOM    180  OE1 GLN A  13      19.381 -24.837  29.132  1.00  0.00           O  
ATOM    181  NE2 GLN A  13      19.063 -24.256  31.227  1.00  0.00           N  
ATOM    182  H   GLN A  13      14.423 -25.047  27.596  1.00  0.00           H  
ATOM    183  HA  GLN A  13      14.937 -22.814  29.243  1.00  0.00           H  
ATOM    184  HB2 GLN A  13      16.173 -24.951  29.463  1.00  0.00           H  
ATOM    185  HB3 GLN A  13      16.988 -24.632  27.932  1.00  0.00           H  
ATOM    186  HG2 GLN A  13      17.927 -22.547  28.868  1.00  0.00           H  
ATOM    187  HG3 GLN A  13      17.115 -22.874  30.397  1.00  0.00           H  
ATOM    188 HE21 GLN A  13      18.551 -23.744  31.888  1.00  0.00           H  
ATOM    189 HE22 GLN A  13      19.815 -24.813  31.516  1.00  0.00           H  
ATOM    190  N   ARG A  14      15.863 -22.506  26.109  1.00  0.00           N  
ATOM    191  CA  ARG A  14      16.305 -21.523  25.121  1.00  0.00           C  
ATOM    192  C   ARG A  14      15.385 -20.302  25.123  1.00  0.00           C  
ATOM    193  O   ARG A  14      15.850 -19.172  24.970  1.00  0.00           O  
ATOM    194  CB  ARG A  14      16.377 -22.144  23.712  1.00  0.00           C  
ATOM    195  CG  ARG A  14      16.896 -21.098  22.719  1.00  0.00           C  
ATOM    196  CD  ARG A  14      17.055 -21.739  21.339  1.00  0.00           C  
ATOM    197  NE  ARG A  14      17.527 -20.752  20.376  1.00  0.00           N  
ATOM    198  CZ  ARG A  14      17.770 -21.087  19.114  1.00  0.00           C  
ATOM    199  NH1 ARG A  14      18.191 -20.184  18.269  1.00  0.00           N1+
ATOM    200  NH2 ARG A  14      17.586 -22.316  18.717  1.00  0.00           N  
ATOM    201  H   ARG A  14      15.595 -23.401  25.815  1.00  0.00           H  
ATOM    202  HA  ARG A  14      17.298 -21.197  25.396  1.00  0.00           H  
ATOM    203  HB2 ARG A  14      17.054 -22.986  23.723  1.00  0.00           H  
ATOM    204  HB3 ARG A  14      15.400 -22.475  23.397  1.00  0.00           H  
ATOM    205  HG2 ARG A  14      16.192 -20.280  22.656  1.00  0.00           H  
ATOM    206  HG3 ARG A  14      17.852 -20.727  23.054  1.00  0.00           H  
ATOM    207  HD2 ARG A  14      17.770 -22.546  21.401  1.00  0.00           H  
ATOM    208  HD3 ARG A  14      16.102 -22.131  21.017  1.00  0.00           H  
ATOM    209  HE  ARG A  14      17.667 -19.826  20.664  1.00  0.00           H  
ATOM    210 HH11 ARG A  14      18.332 -19.242  18.572  1.00  0.00           H  
ATOM    211 HH12 ARG A  14      18.374 -20.436  17.318  1.00  0.00           H  
ATOM    212 HH21 ARG A  14      17.265 -23.008  19.363  1.00  0.00           H  
ATOM    213 HH22 ARG A  14      17.770 -22.568  17.767  1.00  0.00           H  
ATOM    214  N   LEU A  15      14.080 -20.523  25.294  1.00  0.00           N  
ATOM    215  CA  LEU A  15      13.132 -19.412  25.309  1.00  0.00           C  
ATOM    216  C   LEU A  15      13.426 -18.464  26.472  1.00  0.00           C  
ATOM    217  O   LEU A  15      13.290 -17.248  26.335  1.00  0.00           O  
ATOM    218  CB  LEU A  15      11.678 -19.917  25.394  1.00  0.00           C  
ATOM    219  CG  LEU A  15      11.254 -20.506  24.043  1.00  0.00           C  
ATOM    220  CD1 LEU A  15      12.160 -21.690  23.678  1.00  0.00           C  
ATOM    221  CD2 LEU A  15       9.801 -20.980  24.136  1.00  0.00           C  
ATOM    222  H   LEU A  15      13.755 -21.439  25.418  1.00  0.00           H  
ATOM    223  HA  LEU A  15      13.246 -18.859  24.388  1.00  0.00           H  
ATOM    224  HB2 LEU A  15      11.592 -20.677  26.157  1.00  0.00           H  
ATOM    225  HB3 LEU A  15      11.028 -19.090  25.637  1.00  0.00           H  
ATOM    226  HG  LEU A  15      11.337 -19.745  23.279  1.00  0.00           H  
ATOM    227 HD11 LEU A  15      12.367 -22.273  24.563  1.00  0.00           H  
ATOM    228 HD12 LEU A  15      13.087 -21.319  23.268  1.00  0.00           H  
ATOM    229 HD13 LEU A  15      11.669 -22.312  22.945  1.00  0.00           H  
ATOM    230 HD21 LEU A  15       9.743 -21.838  24.791  1.00  0.00           H  
ATOM    231 HD22 LEU A  15       9.447 -21.253  23.154  1.00  0.00           H  
ATOM    232 HD23 LEU A  15       9.187 -20.184  24.533  1.00  0.00           H  
ATOM    233  N   LYS A  16      13.830 -19.018  27.615  1.00  0.00           N  
ATOM    234  CA  LYS A  16      14.134 -18.189  28.778  1.00  0.00           C  
ATOM    235  C   LYS A  16      15.297 -17.246  28.473  1.00  0.00           C  
ATOM    236  O   LYS A  16      15.304 -16.099  28.917  1.00  0.00           O  
ATOM    237  CB  LYS A  16      14.457 -19.058  30.005  1.00  0.00           C  
ATOM    238  CG  LYS A  16      13.183 -19.761  30.478  1.00  0.00           C  
ATOM    239  CD  LYS A  16      13.499 -20.627  31.700  1.00  0.00           C  
ATOM    240  CE  LYS A  16      12.222 -21.325  32.175  1.00  0.00           C  
ATOM    241  NZ  LYS A  16      12.532 -22.173  33.360  1.00  0.00           N1+
ATOM    242  H   LYS A  16      13.929 -19.991  27.676  1.00  0.00           H  
ATOM    243  HA  LYS A  16      13.264 -17.591  29.004  1.00  0.00           H  
ATOM    244  HB2 LYS A  16      15.203 -19.798  29.755  1.00  0.00           H  
ATOM    245  HB3 LYS A  16      14.829 -18.430  30.802  1.00  0.00           H  
ATOM    246  HG2 LYS A  16      12.440 -19.023  30.742  1.00  0.00           H  
ATOM    247  HG3 LYS A  16      12.803 -20.387  29.684  1.00  0.00           H  
ATOM    248  HD2 LYS A  16      14.237 -21.368  31.433  1.00  0.00           H  
ATOM    249  HD3 LYS A  16      13.882 -20.004  32.493  1.00  0.00           H  
ATOM    250  HE2 LYS A  16      11.487 -20.583  32.444  1.00  0.00           H  
ATOM    251  HE3 LYS A  16      11.833 -21.944  31.379  1.00  0.00           H  
ATOM    252  HZ1 LYS A  16      11.684 -22.259  33.955  1.00  0.00           H  
ATOM    253  HZ2 LYS A  16      13.300 -21.735  33.908  1.00  0.00           H  
ATOM    254  HZ3 LYS A  16      12.827 -23.118  33.042  1.00  0.00           H  
ATOM    255  N   ASN A  17      16.279 -17.729  27.708  1.00  0.00           N  
ATOM    256  CA  ASN A  17      17.428 -16.902  27.356  1.00  0.00           C  
ATOM    257  C   ASN A  17      16.985 -15.697  26.528  1.00  0.00           C  
ATOM    258  O   ASN A  17      17.535 -14.603  26.668  1.00  0.00           O  
ATOM    259  CB  ASN A  17      18.481 -17.719  26.587  1.00  0.00           C  
ATOM    260  CG  ASN A  17      19.164 -18.701  27.532  1.00  0.00           C  
ATOM    261  OD1 ASN A  17      19.139 -18.515  28.749  1.00  0.00           O  
ATOM    262  ND2 ASN A  17      19.775 -19.746  27.043  1.00  0.00           N  
ATOM    263  H   ASN A  17      16.224 -18.647  27.371  1.00  0.00           H  
ATOM    264  HA  ASN A  17      17.878 -16.539  28.269  1.00  0.00           H  
ATOM    265  HB2 ASN A  17      18.012 -18.264  25.783  1.00  0.00           H  
ATOM    266  HB3 ASN A  17      19.224 -17.049  26.179  1.00  0.00           H  
ATOM    267 HD21 ASN A  17      19.793 -19.894  26.074  1.00  0.00           H  
ATOM    268 HD22 ASN A  17      20.216 -20.381  27.645  1.00  0.00           H  
ATOM    269  N   GLU A  18      15.989 -15.897  25.665  1.00  0.00           N  
ATOM    270  CA  GLU A  18      15.490 -14.809  24.826  1.00  0.00           C  
ATOM    271  C   GLU A  18      14.768 -13.768  25.702  1.00  0.00           C  
ATOM    272  O   GLU A  18      14.322 -14.097  26.801  1.00  0.00           O  
ATOM    273  CB  GLU A  18      14.530 -15.349  23.755  1.00  0.00           C  
ATOM    274  CG  GLU A  18      14.131 -14.222  22.801  1.00  0.00           C  
ATOM    275  CD  GLU A  18      13.266 -14.775  21.674  1.00  0.00           C  
ATOM    276  OE1 GLU A  18      13.013 -15.968  21.678  1.00  0.00           O  
ATOM    277  OE2 GLU A  18      12.869 -13.997  20.822  1.00  0.00           O1-
ATOM    278  H   GLU A  18      15.580 -16.786  25.598  1.00  0.00           H  
ATOM    279  HA  GLU A  18      16.340 -14.352  24.339  1.00  0.00           H  
ATOM    280  HB2 GLU A  18      15.020 -16.134  23.195  1.00  0.00           H  
ATOM    281  HB3 GLU A  18      13.643 -15.745  24.228  1.00  0.00           H  
ATOM    282  HG2 GLU A  18      13.572 -13.474  23.343  1.00  0.00           H  
ATOM    283  HG3 GLU A  18      15.019 -13.773  22.382  1.00  0.00           H  
ATOM    284  N   ARG A  19      14.656 -12.513  25.234  1.00  0.00           N  
ATOM    285  CA  ARG A  19      13.992 -11.473  26.017  1.00  0.00           C  
ATOM    286  C   ARG A  19      13.337 -10.445  25.100  1.00  0.00           C  
ATOM    287  O   ARG A  19      13.548 -10.464  23.887  1.00  0.00           O  
ATOM    288  CB  ARG A  19      15.008 -10.782  26.933  1.00  0.00           C  
ATOM    289  CG  ARG A  19      16.127 -10.156  26.094  1.00  0.00           C  
ATOM    290  CD  ARG A  19      17.110  -9.433  27.015  1.00  0.00           C  
ATOM    291  NE  ARG A  19      16.465  -8.286  27.642  1.00  0.00           N  
ATOM    292  CZ  ARG A  19      17.093  -7.562  28.561  1.00  0.00           C  
ATOM    293  NH1 ARG A  19      16.494  -6.541  29.110  1.00  0.00           N1+
ATOM    294  NH2 ARG A  19      18.311  -7.872  28.917  1.00  0.00           N  
ATOM    295  H   ARG A  19      15.022 -12.279  24.356  1.00  0.00           H  
ATOM    296  HA  ARG A  19      13.225 -11.926  26.630  1.00  0.00           H  
ATOM    297  HB2 ARG A  19      14.511 -10.010  27.502  1.00  0.00           H  
ATOM    298  HB3 ARG A  19      15.434 -11.508  27.609  1.00  0.00           H  
ATOM    299  HG2 ARG A  19      16.646 -10.933  25.550  1.00  0.00           H  
ATOM    300  HG3 ARG A  19      15.707  -9.448  25.397  1.00  0.00           H  
ATOM    301  HD2 ARG A  19      17.449 -10.112  27.780  1.00  0.00           H  
ATOM    302  HD3 ARG A  19      17.960  -9.097  26.437  1.00  0.00           H  
ATOM    303  HE  ARG A  19      15.551  -8.046  27.381  1.00  0.00           H  
ATOM    304 HH11 ARG A  19      15.561  -6.303  28.838  1.00  0.00           H  
ATOM    305 HH12 ARG A  19      16.966  -5.996  29.803  1.00  0.00           H  
ATOM    306 HH21 ARG A  19      18.770  -8.655  28.497  1.00  0.00           H  
ATOM    307 HH22 ARG A  19      18.784  -7.327  29.609  1.00  0.00           H  
ATOM    308  N   HIS A  20      12.538  -9.558  25.689  1.00  0.00           N  
ATOM    309  CA  HIS A  20      11.842  -8.517  24.923  1.00  0.00           C  
ATOM    310  C   HIS A  20      10.713  -9.137  24.094  1.00  0.00           C  
ATOM    311  O   HIS A  20      10.185  -8.512  23.175  1.00  0.00           O  
ATOM    312  CB  HIS A  20      12.845  -7.804  23.996  1.00  0.00           C  
ATOM    313  CG  HIS A  20      12.343  -6.430  23.634  1.00  0.00           C  
ATOM    314  ND1 HIS A  20      11.345  -6.230  22.696  1.00  0.00           N  
ATOM    315  CD2 HIS A  20      12.699  -5.180  24.076  1.00  0.00           C  
ATOM    316  CE1 HIS A  20      11.139  -4.902  22.600  1.00  0.00           C  
ATOM    317  NE2 HIS A  20      11.938  -4.217  23.422  1.00  0.00           N  
ATOM    318  H   HIS A  20      12.411  -9.606  26.663  1.00  0.00           H  
ATOM    319  HA  HIS A  20      11.420  -7.791  25.607  1.00  0.00           H  
ATOM    320  HB2 HIS A  20      13.795  -7.713  24.501  1.00  0.00           H  
ATOM    321  HB3 HIS A  20      12.976  -8.380  23.091  1.00  0.00           H  
ATOM    322  HD2 HIS A  20      13.456  -4.975  24.818  1.00  0.00           H  
ATOM    323  HE1 HIS A  20      10.417  -4.448  21.940  1.00  0.00           H  
ATOM    324  HE2 HIS A  20      11.980  -3.244  23.538  1.00  0.00           H  
ATOM    325  N   GLU A  21      10.350 -10.375  24.435  1.00  0.00           N  
ATOM    326  CA  GLU A  21       9.280 -11.085  23.724  1.00  0.00           C  
ATOM    327  C   GLU A  21       7.903 -10.478  24.016  1.00  0.00           C  
ATOM    328  O   GLU A  21       7.040 -10.441  23.139  1.00  0.00           O  
ATOM    329  CB  GLU A  21       9.279 -12.582  24.080  1.00  0.00           C  
ATOM    330  CG  GLU A  21      10.506 -13.257  23.462  1.00  0.00           C  
ATOM    331  CD  GLU A  21      10.611 -14.696  23.955  1.00  0.00           C  
ATOM    332  OE1 GLU A  21       9.902 -15.035  24.889  1.00  0.00           O  
ATOM    333  OE2 GLU A  21      11.399 -15.439  23.393  1.00  0.00           O1-
ATOM    334  H   GLU A  21      10.809 -10.815  25.180  1.00  0.00           H  
ATOM    335  HA  GLU A  21       9.467 -10.993  22.665  1.00  0.00           H  
ATOM    336  HB2 GLU A  21       9.301 -12.710  25.152  1.00  0.00           H  
ATOM    337  HB3 GLU A  21       8.385 -13.043  23.683  1.00  0.00           H  
ATOM    338  HG2 GLU A  21      10.412 -13.252  22.385  1.00  0.00           H  
ATOM    339  HG3 GLU A  21      11.396 -12.716  23.746  1.00  0.00           H  
ATOM    340  N   GLU A  22       7.697 -10.016  25.249  1.00  0.00           N  
ATOM    341  CA  GLU A  22       6.407  -9.431  25.628  1.00  0.00           C  
ATOM    342  C   GLU A  22       6.122  -8.185  24.802  1.00  0.00           C  
ATOM    343  O   GLU A  22       4.967  -7.839  24.558  1.00  0.00           O  
ATOM    344  CB  GLU A  22       6.379  -9.076  27.121  1.00  0.00           C  
ATOM    345  CG  GLU A  22       6.349 -10.358  27.952  1.00  0.00           C  
ATOM    346  CD  GLU A  22       6.464 -10.022  29.434  1.00  0.00           C  
ATOM    347  OE1 GLU A  22       6.752  -8.877  29.742  1.00  0.00           O  
ATOM    348  OE2 GLU A  22       6.263 -10.914  30.242  1.00  0.00           O1-
ATOM    349  H   GLU A  22       8.413 -10.072  25.910  1.00  0.00           H  
ATOM    350  HA  GLU A  22       5.630 -10.157  25.432  1.00  0.00           H  
ATOM    351  HB2 GLU A  22       7.256  -8.500  27.379  1.00  0.00           H  
ATOM    352  HB3 GLU A  22       5.494  -8.495  27.334  1.00  0.00           H  
ATOM    353  HG2 GLU A  22       5.420 -10.878  27.771  1.00  0.00           H  
ATOM    354  HG3 GLU A  22       7.174 -10.991  27.665  1.00  0.00           H  
ATOM    355  N   ALA A  23       7.182  -7.515  24.375  1.00  0.00           N  
ATOM    356  CA  ALA A  23       7.031  -6.301  23.574  1.00  0.00           C  
ATOM    357  C   ALA A  23       6.305  -6.611  22.267  1.00  0.00           C  
ATOM    358  O   ALA A  23       5.708  -5.726  21.656  1.00  0.00           O  
ATOM    359  CB  ALA A  23       8.395  -5.673  23.264  1.00  0.00           C  
ATOM    360  H   ALA A  23       8.078  -7.845  24.602  1.00  0.00           H  
ATOM    361  HA  ALA A  23       6.443  -5.589  24.135  1.00  0.00           H  
ATOM    362  HB1 ALA A  23       8.949  -5.531  24.181  1.00  0.00           H  
ATOM    363  HB2 ALA A  23       8.246  -4.716  22.785  1.00  0.00           H  
ATOM    364  HB3 ALA A  23       8.950  -6.321  22.602  1.00  0.00           H  
ATOM    365  N   GLU A  24       6.358  -7.871  21.844  1.00  0.00           N  
ATOM    366  CA  GLU A  24       5.692  -8.273  20.606  1.00  0.00           C  
ATOM    367  C   GLU A  24       4.182  -8.065  20.717  1.00  0.00           C  
ATOM    368  O   GLU A  24       3.534  -7.668  19.749  1.00  0.00           O  
ATOM    369  CB  GLU A  24       6.006  -9.738  20.248  1.00  0.00           C  
ATOM    370  CG  GLU A  24       7.463  -9.858  19.792  1.00  0.00           C  
ATOM    371  CD  GLU A  24       7.836 -11.328  19.625  1.00  0.00           C  
ATOM    372  OE1 GLU A  24       7.081 -12.167  20.087  1.00  0.00           O  
ATOM    373  OE2 GLU A  24       8.871 -11.594  19.036  1.00  0.00           O1-
ATOM    374  H   GLU A  24       6.843  -8.538  22.375  1.00  0.00           H  
ATOM    375  HA  GLU A  24       6.061  -7.644  19.808  1.00  0.00           H  
ATOM    376  HB2 GLU A  24       5.847 -10.373  21.107  1.00  0.00           H  
ATOM    377  HB3 GLU A  24       5.358 -10.057  19.444  1.00  0.00           H  
ATOM    378  HG2 GLU A  24       7.586  -9.350  18.847  1.00  0.00           H  
ATOM    379  HG3 GLU A  24       8.114  -9.410  20.528  1.00  0.00           H  
ATOM    380  N   LEU A  25       3.623  -8.322  21.900  1.00  0.00           N  
ATOM    381  CA  LEU A  25       2.189  -8.139  22.104  1.00  0.00           C  
ATOM    382  C   LEU A  25       1.820  -6.664  21.949  1.00  0.00           C  
ATOM    383  O   LEU A  25       0.758  -6.334  21.419  1.00  0.00           O  
ATOM    384  CB  LEU A  25       1.743  -8.658  23.485  1.00  0.00           C  
ATOM    385  CG  LEU A  25       1.823 -10.195  23.531  1.00  0.00           C  
ATOM    386  CD1 LEU A  25       1.595 -10.661  24.973  1.00  0.00           C  
ATOM    387  CD2 LEU A  25       0.753 -10.822  22.608  1.00  0.00           C  
ATOM    388  H   LEU A  25       4.184  -8.620  22.646  1.00  0.00           H  
ATOM    389  HA  LEU A  25       1.665  -8.695  21.342  1.00  0.00           H  
ATOM    390  HB2 LEU A  25       2.382  -8.249  24.254  1.00  0.00           H  
ATOM    391  HB3 LEU A  25       0.726  -8.349  23.672  1.00  0.00           H  
ATOM    392  HG  LEU A  25       2.805 -10.511  23.210  1.00  0.00           H  
ATOM    393 HD11 LEU A  25       1.604 -11.740  25.007  1.00  0.00           H  
ATOM    394 HD12 LEU A  25       0.642 -10.296  25.323  1.00  0.00           H  
ATOM    395 HD13 LEU A  25       2.382 -10.275  25.604  1.00  0.00           H  
ATOM    396 HD21 LEU A  25       1.157 -10.923  21.611  1.00  0.00           H  
ATOM    397 HD22 LEU A  25      -0.125 -10.196  22.578  1.00  0.00           H  
ATOM    398 HD23 LEU A  25       0.479 -11.800  22.978  1.00  0.00           H  
ATOM    399  N   GLU A  26       2.709  -5.776  22.396  1.00  0.00           N  
ATOM    400  CA  GLU A  26       2.460  -4.337  22.274  1.00  0.00           C  
ATOM    401  C   GLU A  26       2.454  -3.920  20.804  1.00  0.00           C  
ATOM    402  O   GLU A  26       1.692  -3.039  20.405  1.00  0.00           O  
ATOM    403  CB  GLU A  26       3.482  -3.494  23.066  1.00  0.00           C  
ATOM    404  CG  GLU A  26       3.186  -3.563  24.575  1.00  0.00           C  
ATOM    405  CD  GLU A  26       4.329  -2.921  25.355  1.00  0.00           C  
ATOM    406  OE1 GLU A  26       5.377  -2.713  24.767  1.00  0.00           O  
ATOM    407  OE2 GLU A  26       4.138  -2.647  26.527  1.00  0.00           O1-
ATOM    408  H   GLU A  26       3.552  -6.096  22.779  1.00  0.00           H  
ATOM    409  HA  GLU A  26       1.476  -4.138  22.677  1.00  0.00           H  
ATOM    410  HB2 GLU A  26       4.481  -3.865  22.885  1.00  0.00           H  
ATOM    411  HB3 GLU A  26       3.422  -2.466  22.743  1.00  0.00           H  
ATOM    412  HG2 GLU A  26       2.271  -3.026  24.781  1.00  0.00           H  
ATOM    413  HG3 GLU A  26       3.073  -4.587  24.891  1.00  0.00           H  
ATOM    414  N   ARG A  27       3.303  -4.558  20.002  1.00  0.00           N  
ATOM    415  CA  ARG A  27       3.377  -4.238  18.578  1.00  0.00           C  
ATOM    416  C   ARG A  27       2.072  -4.613  17.879  1.00  0.00           C  
ATOM    417  O   ARG A  27       1.707  -4.016  16.866  1.00  0.00           O  
ATOM    418  CB  ARG A  27       4.554  -4.965  17.907  1.00  0.00           C  
ATOM    419  CG  ARG A  27       5.878  -4.359  18.382  1.00  0.00           C  
ATOM    420  CD  ARG A  27       7.041  -5.189  17.836  1.00  0.00           C  
ATOM    421  NE  ARG A  27       7.056  -5.139  16.379  1.00  0.00           N  
ATOM    422  CZ  ARG A  27       7.874  -5.916  15.674  1.00  0.00           C  
ATOM    423  NH1 ARG A  27       7.867  -5.855  14.371  1.00  0.00           N1+
ATOM    424  NH2 ARG A  27       8.681  -6.738  16.286  1.00  0.00           N  
ATOM    425  H   ARG A  27       3.880  -5.259  20.371  1.00  0.00           H  
ATOM    426  HA  ARG A  27       3.526  -3.175  18.472  1.00  0.00           H  
ATOM    427  HB2 ARG A  27       4.525  -6.016  18.157  1.00  0.00           H  
ATOM    428  HB3 ARG A  27       4.476  -4.852  16.835  1.00  0.00           H  
ATOM    429  HG2 ARG A  27       5.959  -3.345  18.020  1.00  0.00           H  
ATOM    430  HG3 ARG A  27       5.914  -4.360  19.460  1.00  0.00           H  
ATOM    431  HD2 ARG A  27       7.971  -4.793  18.216  1.00  0.00           H  
ATOM    432  HD3 ARG A  27       6.933  -6.214  18.160  1.00  0.00           H  
ATOM    433  HE  ARG A  27       6.454  -4.523  15.912  1.00  0.00           H  
ATOM    434 HH11 ARG A  27       7.249  -5.225  13.902  1.00  0.00           H  
ATOM    435 HH12 ARG A  27       8.481  -6.440  13.840  1.00  0.00           H  
ATOM    436 HH21 ARG A  27       8.686  -6.785  17.285  1.00  0.00           H  
ATOM    437 HH22 ARG A  27       9.295  -7.322  15.754  1.00  0.00           H  
ATOM    438  N   LEU A  28       1.370  -5.603  18.427  1.00  0.00           N  
ATOM    439  CA  LEU A  28       0.106  -6.039  17.838  1.00  0.00           C  
ATOM    440  C   LEU A  28      -0.905  -4.890  17.839  1.00  0.00           C  
ATOM    441  O   LEU A  28      -1.652  -4.716  16.876  1.00  0.00           O  
ATOM    442  CB  LEU A  28      -0.459  -7.271  18.580  1.00  0.00           C  
ATOM    443  CG  LEU A  28      -1.795  -7.707  17.955  1.00  0.00           C  
ATOM    444  CD1 LEU A  28      -1.594  -8.086  16.479  1.00  0.00           C  
ATOM    445  CD2 LEU A  28      -2.329  -8.918  18.729  1.00  0.00           C  
ATOM    446  H   LEU A  28       1.707  -6.042  19.237  1.00  0.00           H  
ATOM    447  HA  LEU A  28       0.298  -6.317  16.812  1.00  0.00           H  
ATOM    448  HB2 LEU A  28       0.245  -8.087  18.503  1.00  0.00           H  
ATOM    449  HB3 LEU A  28      -0.617  -7.037  19.621  1.00  0.00           H  
ATOM    450  HG  LEU A  28      -2.507  -6.899  18.023  1.00  0.00           H  
ATOM    451 HD11 LEU A  28      -2.380  -8.760  16.164  1.00  0.00           H  
ATOM    452 HD12 LEU A  28      -0.637  -8.572  16.353  1.00  0.00           H  
ATOM    453 HD13 LEU A  28      -1.627  -7.195  15.871  1.00  0.00           H  
ATOM    454 HD21 LEU A  28      -2.375  -8.681  19.781  1.00  0.00           H  
ATOM    455 HD22 LEU A  28      -1.672  -9.761  18.578  1.00  0.00           H  
ATOM    456 HD23 LEU A  28      -3.318  -9.164  18.372  1.00  0.00           H  
ATOM    457  N   LYS A  29      -0.922  -4.100  18.914  1.00  0.00           N  
ATOM    458  CA  LYS A  29      -1.848  -2.972  18.995  1.00  0.00           C  
ATOM    459  C   LYS A  29      -1.544  -1.949  17.902  1.00  0.00           C  
ATOM    460  O   LYS A  29      -2.457  -1.344  17.339  1.00  0.00           O  
ATOM    461  CB  LYS A  29      -1.803  -2.304  20.383  1.00  0.00           C  
ATOM    462  CG  LYS A  29      -2.434  -3.234  21.425  1.00  0.00           C  
ATOM    463  CD  LYS A  29      -2.389  -2.563  22.800  1.00  0.00           C  
ATOM    464  CE  LYS A  29      -3.028  -3.485  23.839  1.00  0.00           C  
ATOM    465  NZ  LYS A  29      -2.978  -2.835  25.179  1.00  0.00           N1+
ATOM    466  H   LYS A  29      -0.298  -4.267  19.648  1.00  0.00           H  
ATOM    467  HA  LYS A  29      -2.849  -3.348  18.834  1.00  0.00           H  
ATOM    468  HB2 LYS A  29      -0.780  -2.097  20.661  1.00  0.00           H  
ATOM    469  HB3 LYS A  29      -2.359  -1.379  20.352  1.00  0.00           H  
ATOM    470  HG2 LYS A  29      -3.462  -3.431  21.155  1.00  0.00           H  
ATOM    471  HG3 LYS A  29      -1.888  -4.163  21.465  1.00  0.00           H  
ATOM    472  HD2 LYS A  29      -1.361  -2.368  23.072  1.00  0.00           H  
ATOM    473  HD3 LYS A  29      -2.934  -1.632  22.764  1.00  0.00           H  
ATOM    474  HE2 LYS A  29      -4.057  -3.674  23.569  1.00  0.00           H  
ATOM    475  HE3 LYS A  29      -2.487  -4.419  23.872  1.00  0.00           H  
ATOM    476  HZ1 LYS A  29      -2.480  -3.455  25.848  1.00  0.00           H  
ATOM    477  HZ2 LYS A  29      -3.947  -2.664  25.518  1.00  0.00           H  
ATOM    478  HZ3 LYS A  29      -2.471  -1.930  25.107  1.00  0.00           H  
ATOM    479  N   SER A  30      -0.260  -1.758  17.602  1.00  0.00           N  
ATOM    480  CA  SER A  30       0.137  -0.805  16.570  1.00  0.00           C  
ATOM    481  C   SER A  30      -0.432  -1.213  15.211  1.00  0.00           C  
ATOM    482  O   SER A  30      -0.814  -0.359  14.412  1.00  0.00           O  
ATOM    483  CB  SER A  30       1.667  -0.686  16.494  1.00  0.00           C  
ATOM    484  OG  SER A  30       2.152  -0.116  17.703  1.00  0.00           O  
ATOM    485  H   SER A  30       0.430  -2.269  18.073  1.00  0.00           H  
ATOM    486  HA  SER A  30      -0.266   0.163  16.829  1.00  0.00           H  
ATOM    487  HB2 SER A  30       2.111  -1.658  16.360  1.00  0.00           H  
ATOM    488  HB3 SER A  30       1.936  -0.054  15.657  1.00  0.00           H  
ATOM    489  HG  SER A  30       1.408  -0.020  18.304  1.00  0.00           H  
ATOM    490  N   GLU A  31      -0.488  -2.519  14.953  1.00  0.00           N  
ATOM    491  CA  GLU A  31      -1.019  -3.010  13.682  1.00  0.00           C  
ATOM    492  C   GLU A  31      -2.482  -2.593  13.516  1.00  0.00           C  
ATOM    493  O   GLU A  31      -2.925  -2.284  12.410  1.00  0.00           O  
ATOM    494  CB  GLU A  31      -0.888  -4.540  13.576  1.00  0.00           C  
ATOM    495  CG  GLU A  31      -1.380  -5.002  12.202  1.00  0.00           C  
ATOM    496  CD  GLU A  31      -1.188  -6.508  12.061  1.00  0.00           C  
ATOM    497  OE1 GLU A  31      -0.702  -7.114  13.000  1.00  0.00           O  
ATOM    498  OE2 GLU A  31      -1.531  -7.033  11.014  1.00  0.00           O1-
ATOM    499  H   GLU A  31      -0.178  -3.160  15.627  1.00  0.00           H  
ATOM    500  HA  GLU A  31      -0.441  -2.568  12.884  1.00  0.00           H  
ATOM    501  HB2 GLU A  31       0.148  -4.820  13.694  1.00  0.00           H  
ATOM    502  HB3 GLU A  31      -1.479  -5.016  14.342  1.00  0.00           H  
ATOM    503  HG2 GLU A  31      -2.429  -4.766  12.096  1.00  0.00           H  
ATOM    504  HG3 GLU A  31      -0.819  -4.496  11.431  1.00  0.00           H  
ATOM    505  N   ALA A  32      -3.234  -2.597  14.619  1.00  0.00           N  
ATOM    506  CA  ALA A  32      -4.652  -2.227  14.573  1.00  0.00           C  
ATOM    507  C   ALA A  32      -4.825  -0.786  14.103  1.00  0.00           C  
ATOM    508  O   ALA A  32      -5.895  -0.406  13.629  1.00  0.00           O  
ATOM    509  CB  ALA A  32      -5.304  -2.395  15.952  1.00  0.00           C  
ATOM    510  H   ALA A  32      -2.831  -2.852  15.475  1.00  0.00           H  
ATOM    511  HA  ALA A  32      -5.154  -2.879  13.875  1.00  0.00           H  
ATOM    512  HB1 ALA A  32      -4.816  -1.750  16.670  1.00  0.00           H  
ATOM    513  HB2 ALA A  32      -5.215  -3.423  16.273  1.00  0.00           H  
ATOM    514  HB3 ALA A  32      -6.349  -2.131  15.887  1.00  0.00           H  
ATOM    515  N   ALA A  33      -3.773   0.016  14.238  1.00  0.00           N  
ATOM    516  CA  ALA A  33      -3.840   1.414  13.819  1.00  0.00           C  
ATOM    517  C   ALA A  33      -4.156   1.512  12.327  1.00  0.00           C  
ATOM    518  O   ALA A  33      -4.838   2.433  11.891  1.00  0.00           O  
ATOM    519  CB  ALA A  33      -2.529   2.158  14.132  1.00  0.00           C  
ATOM    520  H   ALA A  33      -2.944  -0.341  14.623  1.00  0.00           H  
ATOM    521  HA  ALA A  33      -4.641   1.893  14.365  1.00  0.00           H  
ATOM    522  HB1 ALA A  33      -1.699   1.679  13.635  1.00  0.00           H  
ATOM    523  HB2 ALA A  33      -2.358   2.155  15.200  1.00  0.00           H  
ATOM    524  HB3 ALA A  33      -2.608   3.181  13.789  1.00  0.00           H  
ATOM    525  N   ASP A  34      -3.661   0.556  11.545  1.00  0.00           N  
ATOM    526  CA  ASP A  34      -3.912   0.556  10.103  1.00  0.00           C  
ATOM    527  C   ASP A  34      -5.408   0.416   9.823  1.00  0.00           C  
ATOM    528  O   ASP A  34      -5.888   0.800   8.758  1.00  0.00           O  
ATOM    529  CB  ASP A  34      -3.148  -0.586   9.416  1.00  0.00           C  
ATOM    530  CG  ASP A  34      -3.220  -0.424   7.900  1.00  0.00           C  
ATOM    531  OD1 ASP A  34      -3.965   0.429   7.449  1.00  0.00           O  
ATOM    532  OD2 ASP A  34      -2.526  -1.155   7.214  1.00  0.00           O1-
ATOM    533  H   ASP A  34      -3.133  -0.167  11.944  1.00  0.00           H  
ATOM    534  HA  ASP A  34      -3.573   1.496   9.694  1.00  0.00           H  
ATOM    535  HB2 ASP A  34      -2.113  -0.566   9.725  1.00  0.00           H  
ATOM    536  HB3 ASP A  34      -3.589  -1.534   9.691  1.00  0.00           H  
ATOM    537  N   HIS A  35      -6.133  -0.153  10.781  1.00  0.00           N  
ATOM    538  CA  HIS A  35      -7.574  -0.361  10.623  1.00  0.00           C  
ATOM    539  C   HIS A  35      -8.364   0.886  11.020  1.00  0.00           C  
ATOM    540  O   HIS A  35      -9.593   0.884  10.971  1.00  0.00           O  
ATOM    541  CB  HIS A  35      -8.032  -1.542  11.485  1.00  0.00           C  
ATOM    542  CG  HIS A  35      -7.388  -2.811  10.993  1.00  0.00           C  
ATOM    543  ND1 HIS A  35      -7.465  -3.998  11.704  1.00  0.00           N  
ATOM    544  CD2 HIS A  35      -6.647  -3.094   9.871  1.00  0.00           C  
ATOM    545  CE1 HIS A  35      -6.790  -4.932  11.010  1.00  0.00           C  
ATOM    546  NE2 HIS A  35      -6.271  -4.435   9.884  1.00  0.00           N  
ATOM    547  H   HIS A  35      -5.692  -0.448  11.605  1.00  0.00           H  
ATOM    548  HA  HIS A  35      -7.785  -0.587   9.588  1.00  0.00           H  
ATOM    549  HB2 HIS A  35      -7.756  -1.371  12.513  1.00  0.00           H  
ATOM    550  HB3 HIS A  35      -9.106  -1.638  11.415  1.00  0.00           H  
ATOM    551  HD2 HIS A  35      -6.392  -2.387   9.097  1.00  0.00           H  
ATOM    552  HE1 HIS A  35      -6.681  -5.960  11.324  1.00  0.00           H  
ATOM    553  HE2 HIS A  35      -5.740  -4.910   9.213  1.00  0.00           H  
ATOM    554  N   ASP A  36      -7.663   1.948  11.413  1.00  0.00           N  
ATOM    555  CA  ASP A  36      -8.343   3.182  11.809  1.00  0.00           C  
ATOM    556  C   ASP A  36      -8.767   3.973  10.572  1.00  0.00           C  
ATOM    557  O   ASP A  36      -9.362   5.045  10.682  1.00  0.00           O  
ATOM    558  CB  ASP A  36      -7.424   4.048  12.674  1.00  0.00           C  
ATOM    559  CG  ASP A  36      -6.263   4.593  11.845  1.00  0.00           C  
ATOM    560  OD1 ASP A  36      -6.185   4.262  10.675  1.00  0.00           O  
ATOM    561  OD2 ASP A  36      -5.467   5.337  12.396  1.00  0.00           O1-
ATOM    562  H   ASP A  36      -6.685   1.904  11.436  1.00  0.00           H  
ATOM    563  HA  ASP A  36      -9.223   2.929  12.385  1.00  0.00           H  
ATOM    564  HB2 ASP A  36      -7.989   4.873  13.081  1.00  0.00           H  
ATOM    565  HB3 ASP A  36      -7.032   3.451  13.485  1.00  0.00           H  
ATOM    566  N   LYS A  37      -8.450   3.436   9.394  1.00  0.00           N  
ATOM    567  CA  LYS A  37      -8.795   4.104   8.140  1.00  0.00           C  
ATOM    568  C   LYS A  37     -10.310   4.237   7.991  1.00  0.00           C  
ATOM    569  O   LYS A  37     -10.798   5.164   7.344  1.00  0.00           O  
ATOM    570  CB  LYS A  37      -8.231   3.318   6.953  1.00  0.00           C  
ATOM    571  CG  LYS A  37      -8.929   1.956   6.863  1.00  0.00           C  
ATOM    572  CD  LYS A  37      -8.204   1.049   5.859  1.00  0.00           C  
ATOM    573  CE  LYS A  37      -8.492   1.509   4.426  1.00  0.00           C  
ATOM    574  NZ  LYS A  37      -7.912   0.526   3.468  1.00  0.00           N1+
ATOM    575  H   LYS A  37      -7.970   2.581   9.370  1.00  0.00           H  
ATOM    576  HA  LYS A  37      -8.359   5.091   8.140  1.00  0.00           H  
ATOM    577  HB2 LYS A  37      -8.406   3.876   6.046  1.00  0.00           H  
ATOM    578  HB3 LYS A  37      -7.170   3.173   7.088  1.00  0.00           H  
ATOM    579  HG2 LYS A  37      -8.924   1.487   7.836  1.00  0.00           H  
ATOM    580  HG3 LYS A  37      -9.949   2.099   6.541  1.00  0.00           H  
ATOM    581  HD2 LYS A  37      -7.140   1.088   6.042  1.00  0.00           H  
ATOM    582  HD3 LYS A  37      -8.550   0.033   5.983  1.00  0.00           H  
ATOM    583  HE2 LYS A  37      -9.559   1.573   4.275  1.00  0.00           H  
ATOM    584  HE3 LYS A  37      -8.045   2.475   4.258  1.00  0.00           H  
ATOM    585  HZ1 LYS A  37      -8.618  -0.207   3.252  1.00  0.00           H  
ATOM    586  HZ2 LYS A  37      -7.071   0.083   3.892  1.00  0.00           H  
ATOM    587  HZ3 LYS A  37      -7.643   1.013   2.591  1.00  0.00           H  
ATOM    588  N   LYS A  38     -11.047   3.310   8.593  1.00  0.00           N  
ATOM    589  CA  LYS A  38     -12.504   3.340   8.519  1.00  0.00           C  
ATOM    590  C   LYS A  38     -13.049   4.613   9.168  1.00  0.00           C  
ATOM    591  O   LYS A  38     -14.038   5.177   8.702  1.00  0.00           O  
ATOM    592  CB  LYS A  38     -13.114   2.097   9.189  1.00  0.00           C  
ATOM    593  CG  LYS A  38     -12.801   0.862   8.343  1.00  0.00           C  
ATOM    594  CD  LYS A  38     -13.405  -0.378   9.007  1.00  0.00           C  
ATOM    595  CE  LYS A  38     -13.098  -1.613   8.159  1.00  0.00           C  
ATOM    596  NZ  LYS A  38     -13.679  -2.820   8.808  1.00  0.00           N1+
ATOM    597  H   LYS A  38     -10.603   2.594   9.091  1.00  0.00           H  
ATOM    598  HA  LYS A  38     -12.791   3.341   7.477  1.00  0.00           H  
ATOM    599  HB2 LYS A  38     -12.702   1.968  10.179  1.00  0.00           H  
ATOM    600  HB3 LYS A  38     -14.185   2.217   9.260  1.00  0.00           H  
ATOM    601  HG2 LYS A  38     -13.224   0.985   7.357  1.00  0.00           H  
ATOM    602  HG3 LYS A  38     -11.732   0.741   8.264  1.00  0.00           H  
ATOM    603  HD2 LYS A  38     -12.978  -0.502   9.992  1.00  0.00           H  
ATOM    604  HD3 LYS A  38     -14.474  -0.257   9.090  1.00  0.00           H  
ATOM    605  HE2 LYS A  38     -13.530  -1.490   7.176  1.00  0.00           H  
ATOM    606  HE3 LYS A  38     -12.028  -1.731   8.068  1.00  0.00           H  
ATOM    607  HZ1 LYS A  38     -14.428  -3.213   8.206  1.00  0.00           H  
ATOM    608  HZ2 LYS A  38     -14.079  -2.556   9.734  1.00  0.00           H  
ATOM    609  HZ3 LYS A  38     -12.935  -3.534   8.944  1.00  0.00           H  
ATOM    610  N   GLU A  39     -12.402   5.063  10.243  1.00  0.00           N  
ATOM    611  CA  GLU A  39     -12.844   6.271  10.934  1.00  0.00           C  
ATOM    612  C   GLU A  39     -12.759   7.484  10.008  1.00  0.00           C  
ATOM    613  O   GLU A  39     -13.598   8.383  10.078  1.00  0.00           O  
ATOM    614  CB  GLU A  39     -12.010   6.513  12.203  1.00  0.00           C  
ATOM    615  CG  GLU A  39     -12.353   5.449  13.246  1.00  0.00           C  
ATOM    616  CD  GLU A  39     -11.417   5.573  14.445  1.00  0.00           C  
ATOM    617  OE1 GLU A  39     -10.440   6.295  14.335  1.00  0.00           O  
ATOM    618  OE2 GLU A  39     -11.692   4.943  15.453  1.00  0.00           O1-
ATOM    619  H   GLU A  39     -11.615   4.580  10.572  1.00  0.00           H  
ATOM    620  HA  GLU A  39     -13.876   6.136  11.226  1.00  0.00           H  
ATOM    621  HB2 GLU A  39     -10.957   6.464  11.972  1.00  0.00           H  
ATOM    622  HB3 GLU A  39     -12.242   7.488  12.604  1.00  0.00           H  
ATOM    623  HG2 GLU A  39     -13.374   5.583  13.574  1.00  0.00           H  
ATOM    624  HG3 GLU A  39     -12.243   4.468  12.808  1.00  0.00           H  
ATOM    625  N   ALA A  40     -11.746   7.510   9.142  1.00  0.00           N  
ATOM    626  CA  ALA A  40     -11.580   8.631   8.218  1.00  0.00           C  
ATOM    627  C   ALA A  40     -12.787   8.744   7.289  1.00  0.00           C  
ATOM    628  O   ALA A  40     -13.095   9.825   6.789  1.00  0.00           O  
ATOM    629  CB  ALA A  40     -10.297   8.475   7.384  1.00  0.00           C  
ATOM    630  H   ALA A  40     -11.107   6.768   9.124  1.00  0.00           H  
ATOM    631  HA  ALA A  40     -11.506   9.542   8.793  1.00  0.00           H  
ATOM    632  HB1 ALA A  40     -10.209   9.311   6.707  1.00  0.00           H  
ATOM    633  HB2 ALA A  40     -10.338   7.557   6.816  1.00  0.00           H  
ATOM    634  HB3 ALA A  40      -9.440   8.456   8.041  1.00  0.00           H  
ATOM    635  N   GLU A  41     -13.471   7.623   7.063  1.00  0.00           N  
ATOM    636  CA  GLU A  41     -14.643   7.623   6.192  1.00  0.00           C  
ATOM    637  C   GLU A  41     -15.729   8.533   6.770  1.00  0.00           C  
ATOM    638  O   GLU A  41     -16.420   9.229   6.028  1.00  0.00           O  
ATOM    639  CB  GLU A  41     -15.180   6.190   5.984  1.00  0.00           C  
ATOM    640  CG  GLU A  41     -16.392   6.212   5.045  1.00  0.00           C  
ATOM    641  CD  GLU A  41     -15.983   6.730   3.669  1.00  0.00           C  
ATOM    642  OE1 GLU A  41     -14.804   6.673   3.363  1.00  0.00           O  
ATOM    643  OE2 GLU A  41     -16.858   7.173   2.942  1.00  0.00           O1-
ATOM    644  H   GLU A  41     -13.185   6.789   7.492  1.00  0.00           H  
ATOM    645  HA  GLU A  41     -14.348   8.021   5.232  1.00  0.00           H  
ATOM    646  HB2 GLU A  41     -14.405   5.579   5.542  1.00  0.00           H  
ATOM    647  HB3 GLU A  41     -15.474   5.763   6.930  1.00  0.00           H  
ATOM    648  HG2 GLU A  41     -16.780   5.208   4.946  1.00  0.00           H  
ATOM    649  HG3 GLU A  41     -17.158   6.850   5.454  1.00  0.00           H  
ATOM    650  N   ARG A  42     -15.877   8.529   8.096  1.00  0.00           N  
ATOM    651  CA  ARG A  42     -16.887   9.368   8.740  1.00  0.00           C  
ATOM    652  C   ARG A  42     -16.613  10.848   8.455  1.00  0.00           C  
ATOM    653  O   ARG A  42     -17.544  11.631   8.263  1.00  0.00           O  
ATOM    654  CB  ARG A  42     -16.940   9.112  10.258  1.00  0.00           C  
ATOM    655  CG  ARG A  42     -18.046   9.966  10.884  1.00  0.00           C  
ATOM    656  CD  ARG A  42     -18.138   9.663  12.380  1.00  0.00           C  
ATOM    657  NE  ARG A  42     -19.174  10.481  12.999  1.00  0.00           N  
ATOM    658  CZ  ARG A  42     -19.438  10.391  14.297  1.00  0.00           C  
ATOM    659  NH1 ARG A  42     -20.374  11.131  14.827  1.00  0.00           N1+
ATOM    660  NH2 ARG A  42     -18.761   9.562  15.044  1.00  0.00           N  
ATOM    661  H   ARG A  42     -15.296   7.964   8.646  1.00  0.00           H  
ATOM    662  HA  ARG A  42     -17.850   9.114   8.320  1.00  0.00           H  
ATOM    663  HB2 ARG A  42     -17.155   8.067  10.439  1.00  0.00           H  
ATOM    664  HB3 ARG A  42     -15.995   9.366  10.714  1.00  0.00           H  
ATOM    665  HG2 ARG A  42     -17.819  11.014  10.744  1.00  0.00           H  
ATOM    666  HG3 ARG A  42     -18.990   9.735  10.414  1.00  0.00           H  
ATOM    667  HD2 ARG A  42     -18.378   8.620  12.520  1.00  0.00           H  
ATOM    668  HD3 ARG A  42     -17.186   9.876  12.847  1.00  0.00           H  
ATOM    669  HE  ARG A  42     -19.687  11.108  12.446  1.00  0.00           H  
ATOM    670 HH11 ARG A  42     -20.891  11.767  14.255  1.00  0.00           H  
ATOM    671 HH12 ARG A  42     -20.572  11.064  15.805  1.00  0.00           H  
ATOM    672 HH21 ARG A  42     -18.044   8.995  14.639  1.00  0.00           H  
ATOM    673 HH22 ARG A  42     -18.959   9.494  16.022  1.00  0.00           H  
ATOM    674  N   LYS A  43     -15.334  11.228   8.434  1.00  0.00           N  
ATOM    675  CA  LYS A  43     -14.961  12.618   8.179  1.00  0.00           C  
ATOM    676  C   LYS A  43     -15.315  13.030   6.751  1.00  0.00           C  
ATOM    677  O   LYS A  43     -15.474  14.215   6.461  1.00  0.00           O  
ATOM    678  CB  LYS A  43     -13.458  12.819   8.406  1.00  0.00           C  
ATOM    679  CG  LYS A  43     -13.147  12.674   9.899  1.00  0.00           C  
ATOM    680  CD  LYS A  43     -11.630  12.621  10.128  1.00  0.00           C  
ATOM    681  CE  LYS A  43     -10.999  13.990   9.853  1.00  0.00           C  
ATOM    682  NZ  LYS A  43      -9.568  13.967  10.269  1.00  0.00           N1+
ATOM    683  H   LYS A  43     -14.631  10.564   8.592  1.00  0.00           H  
ATOM    684  HA  LYS A  43     -15.499  13.254   8.866  1.00  0.00           H  
ATOM    685  HB2 LYS A  43     -12.900  12.082   7.844  1.00  0.00           H  
ATOM    686  HB3 LYS A  43     -13.183  13.808   8.077  1.00  0.00           H  
ATOM    687  HG2 LYS A  43     -13.558  13.519  10.433  1.00  0.00           H  
ATOM    688  HG3 LYS A  43     -13.594  11.763  10.272  1.00  0.00           H  
ATOM    689  HD2 LYS A  43     -11.432  12.337  11.151  1.00  0.00           H  
ATOM    690  HD3 LYS A  43     -11.195  11.888   9.464  1.00  0.00           H  
ATOM    691  HE2 LYS A  43     -11.056  14.211   8.798  1.00  0.00           H  
ATOM    692  HE3 LYS A  43     -11.525  14.751  10.411  1.00  0.00           H  
ATOM    693  HZ1 LYS A  43      -9.475  13.446  11.162  1.00  0.00           H  
ATOM    694  HZ2 LYS A  43      -9.230  14.943  10.399  1.00  0.00           H  
ATOM    695  HZ3 LYS A  43      -9.000  13.499   9.536  1.00  0.00           H  
ATOM    696  N   ALA A  44     -15.430  12.047   5.863  1.00  0.00           N  
ATOM    697  CA  ALA A  44     -15.758  12.333   4.464  1.00  0.00           C  
ATOM    698  C   ALA A  44     -17.121  13.013   4.360  1.00  0.00           C  
ATOM    699  O   ALA A  44     -17.403  13.707   3.382  1.00  0.00           O  
ATOM    700  CB  ALA A  44     -15.759  11.047   3.626  1.00  0.00           C  
ATOM    701  H   ALA A  44     -15.288  11.121   6.150  1.00  0.00           H  
ATOM    702  HA  ALA A  44     -15.009  13.002   4.066  1.00  0.00           H  
ATOM    703  HB1 ALA A  44     -14.799  10.557   3.709  1.00  0.00           H  
ATOM    704  HB2 ALA A  44     -15.943  11.296   2.591  1.00  0.00           H  
ATOM    705  HB3 ALA A  44     -16.536  10.382   3.976  1.00  0.00           H  
ATOM    706  N   LEU A  45     -17.962  12.813   5.370  1.00  0.00           N  
ATOM    707  CA  LEU A  45     -19.292  13.415   5.372  1.00  0.00           C  
ATOM    708  C   LEU A  45     -19.188  14.941   5.389  1.00  0.00           C  
ATOM    709  O   LEU A  45     -19.992  15.628   4.761  1.00  0.00           O  
ATOM    710  CB  LEU A  45     -20.114  12.926   6.579  1.00  0.00           C  
ATOM    711  CG  LEU A  45     -20.448  11.435   6.421  1.00  0.00           C  
ATOM    712  CD1 LEU A  45     -21.070  10.923   7.723  1.00  0.00           C  
ATOM    713  CD2 LEU A  45     -21.435  11.218   5.252  1.00  0.00           C  
ATOM    714  H   LEU A  45     -17.684  12.253   6.123  1.00  0.00           H  
ATOM    715  HA  LEU A  45     -19.800  13.123   4.469  1.00  0.00           H  
ATOM    716  HB2 LEU A  45     -19.550  13.067   7.490  1.00  0.00           H  
ATOM    717  HB3 LEU A  45     -21.031  13.492   6.640  1.00  0.00           H  
ATOM    718  HG  LEU A  45     -19.536  10.888   6.226  1.00  0.00           H  
ATOM    719 HD11 LEU A  45     -21.288   9.869   7.628  1.00  0.00           H  
ATOM    720 HD12 LEU A  45     -21.985  11.463   7.921  1.00  0.00           H  
ATOM    721 HD13 LEU A  45     -20.378  11.075   8.537  1.00  0.00           H  
ATOM    722 HD21 LEU A  45     -20.880  11.095   4.332  1.00  0.00           H  
ATOM    723 HD22 LEU A  45     -22.095  12.068   5.161  1.00  0.00           H  
ATOM    724 HD23 LEU A  45     -22.022  10.328   5.429  1.00  0.00           H  
ATOM    725  N   GLU A  46     -18.194  15.469   6.105  1.00  0.00           N  
ATOM    726  CA  GLU A  46     -18.013  16.918   6.178  1.00  0.00           C  
ATOM    727  C   GLU A  46     -17.714  17.489   4.790  1.00  0.00           C  
ATOM    728  O   GLU A  46     -18.183  18.574   4.448  1.00  0.00           O  
ATOM    729  CB  GLU A  46     -16.896  17.293   7.171  1.00  0.00           C  
ATOM    730  CG  GLU A  46     -16.781  18.817   7.262  1.00  0.00           C  
ATOM    731  CD  GLU A  46     -15.726  19.197   8.295  1.00  0.00           C  
ATOM    732  OE1 GLU A  46     -15.143  18.298   8.878  1.00  0.00           O  
ATOM    733  OE2 GLU A  46     -15.515  20.383   8.487  1.00  0.00           O1-
ATOM    734  H   GLU A  46     -17.574  14.879   6.582  1.00  0.00           H  
ATOM    735  HA  GLU A  46     -18.938  17.355   6.527  1.00  0.00           H  
ATOM    736  HB2 GLU A  46     -17.135  16.897   8.148  1.00  0.00           H  
ATOM    737  HB3 GLU A  46     -15.952  16.885   6.843  1.00  0.00           H  
ATOM    738  HG2 GLU A  46     -16.496  19.216   6.299  1.00  0.00           H  
ATOM    739  HG3 GLU A  46     -17.733  19.232   7.555  1.00  0.00           H  
ATOM    740  N   ASP A  47     -16.935  16.757   3.993  1.00  0.00           N  
ATOM    741  CA  ASP A  47     -16.594  17.219   2.648  1.00  0.00           C  
ATOM    742  C   ASP A  47     -17.855  17.369   1.796  1.00  0.00           C  
ATOM    743  O   ASP A  47     -17.952  18.288   0.981  1.00  0.00           O  
ATOM    744  CB  ASP A  47     -15.595  16.265   1.966  1.00  0.00           C  
ATOM    745  CG  ASP A  47     -15.181  16.831   0.613  1.00  0.00           C  
ATOM    746  OD1 ASP A  47     -15.769  17.817   0.200  1.00  0.00           O  
ATOM    747  OD2 ASP A  47     -14.281  16.272   0.009  1.00  0.00           O1-
ATOM    748  H   ASP A  47     -16.593  15.895   4.309  1.00  0.00           H  
ATOM    749  HA  ASP A  47     -16.129  18.191   2.734  1.00  0.00           H  
ATOM    750  HB2 ASP A  47     -14.717  16.160   2.588  1.00  0.00           H  
ATOM    751  HB3 ASP A  47     -16.046  15.295   1.822  1.00  0.00           H  
ATOM    752  N   LYS A  48     -18.818  16.464   1.980  1.00  0.00           N  
ATOM    753  CA  LYS A  48     -20.061  16.521   1.212  1.00  0.00           C  
ATOM    754  C   LYS A  48     -19.766  16.524  -0.287  1.00  0.00           C  
ATOM    755  O   LYS A  48     -20.441  17.205  -1.059  1.00  0.00           O  
ATOM    756  CB  LYS A  48     -20.843  17.786   1.578  1.00  0.00           C  
ATOM    757  CG  LYS A  48     -21.232  17.738   3.058  1.00  0.00           C  
ATOM    758  CD  LYS A  48     -22.015  18.999   3.421  1.00  0.00           C  
ATOM    759  CE  LYS A  48     -22.402  18.953   4.900  1.00  0.00           C  
ATOM    760  NZ  LYS A  48     -23.159  20.186   5.255  1.00  0.00           N1+
ATOM    761  H   LYS A  48     -18.692  15.754   2.646  1.00  0.00           H  
ATOM    762  HA  LYS A  48     -20.675  15.657   1.448  1.00  0.00           H  
ATOM    763  HB2 LYS A  48     -20.231  18.656   1.394  1.00  0.00           H  
ATOM    764  HB3 LYS A  48     -21.738  17.842   0.976  1.00  0.00           H  
ATOM    765  HG2 LYS A  48     -21.843  16.865   3.240  1.00  0.00           H  
ATOM    766  HG3 LYS A  48     -20.339  17.684   3.662  1.00  0.00           H  
ATOM    767  HD2 LYS A  48     -21.404  19.870   3.234  1.00  0.00           H  
ATOM    768  HD3 LYS A  48     -22.911  19.053   2.820  1.00  0.00           H  
ATOM    769  HE2 LYS A  48     -23.018  18.086   5.085  1.00  0.00           H  
ATOM    770  HE3 LYS A  48     -21.507  18.895   5.503  1.00  0.00           H  
ATOM    771  HZ1 LYS A  48     -24.078  20.181   4.770  1.00  0.00           H  
ATOM    772  HZ2 LYS A  48     -22.614  21.023   4.962  1.00  0.00           H  
ATOM    773  HZ3 LYS A  48     -23.313  20.216   6.283  1.00  0.00           H  
ATOM    774  N   LEU A  49     -18.756  15.757  -0.696  1.00  0.00           N  
ATOM    775  CA  LEU A  49     -18.391  15.685  -2.110  1.00  0.00           C  
ATOM    776  C   LEU A  49     -19.541  15.100  -2.931  1.00  0.00           C  
ATOM    777  O   LEU A  49     -19.799  15.547  -4.050  1.00  0.00           O  
ATOM    778  CB  LEU A  49     -17.098  14.862  -2.309  1.00  0.00           C  
ATOM    779  CG  LEU A  49     -16.732  14.793  -3.801  1.00  0.00           C  
ATOM    780  CD1 LEU A  49     -16.492  16.206  -4.358  1.00  0.00           C  
ATOM    781  CD2 LEU A  49     -15.457  13.955  -3.957  1.00  0.00           C  
ATOM    782  H   LEU A  49     -18.251  15.234  -0.037  1.00  0.00           H  
ATOM    783  HA  LEU A  49     -18.209  16.692  -2.454  1.00  0.00           H  
ATOM    784  HB2 LEU A  49     -16.289  15.337  -1.772  1.00  0.00           H  
ATOM    785  HB3 LEU A  49     -17.233  13.860  -1.932  1.00  0.00           H  
ATOM    786  HG  LEU A  49     -17.536  14.322  -4.349  1.00  0.00           H  
ATOM    787 HD11 LEU A  49     -15.857  16.150  -5.232  1.00  0.00           H  
ATOM    788 HD12 LEU A  49     -16.015  16.818  -3.608  1.00  0.00           H  
ATOM    789 HD13 LEU A  49     -17.439  16.647  -4.636  1.00  0.00           H  
ATOM    790 HD21 LEU A  49     -14.642  14.442  -3.444  1.00  0.00           H  
ATOM    791 HD22 LEU A  49     -15.216  13.858  -5.005  1.00  0.00           H  
ATOM    792 HD23 LEU A  49     -15.615  12.975  -3.532  1.00  0.00           H  
ATOM    793  N   ALA A  50     -20.229  14.099  -2.380  1.00  0.00           N  
ATOM    794  CA  ALA A  50     -21.343  13.474  -3.094  1.00  0.00           C  
ATOM    795  C   ALA A  50     -22.446  14.495  -3.381  1.00  0.00           C  
ATOM    796  O   ALA A  50     -23.076  14.449  -4.438  1.00  0.00           O  
ATOM    797  CB  ALA A  50     -21.916  12.281  -2.306  1.00  0.00           C  
ATOM    798  H   ALA A  50     -19.987  13.781  -1.487  1.00  0.00           H  
ATOM    799  HA  ALA A  50     -20.970  13.106  -4.039  1.00  0.00           H  
ATOM    800  HB1 ALA A  50     -21.215  11.458  -2.340  1.00  0.00           H  
ATOM    801  HB2 ALA A  50     -22.848  11.972  -2.756  1.00  0.00           H  
ATOM    802  HB3 ALA A  50     -22.093  12.561  -1.279  1.00  0.00           H  
ATOM    803  N   ASP A  51     -22.680  15.413  -2.443  1.00  0.00           N  
ATOM    804  CA  ASP A  51     -23.716  16.426  -2.632  1.00  0.00           C  
ATOM    805  C   ASP A  51     -23.404  17.298  -3.849  1.00  0.00           C  
ATOM    806  O   ASP A  51     -24.311  17.696  -4.579  1.00  0.00           O  
ATOM    807  CB  ASP A  51     -23.868  17.300  -1.376  1.00  0.00           C  
ATOM    808  CG  ASP A  51     -24.513  16.492  -0.255  1.00  0.00           C  
ATOM    809  OD1 ASP A  51     -25.030  15.425  -0.540  1.00  0.00           O  
ATOM    810  OD2 ASP A  51     -24.479  16.953   0.875  1.00  0.00           O1-
ATOM    811  H   ASP A  51     -22.150  15.413  -1.620  1.00  0.00           H  
ATOM    812  HA  ASP A  51     -24.655  15.920  -2.810  1.00  0.00           H  
ATOM    813  HB2 ASP A  51     -22.902  17.653  -1.051  1.00  0.00           H  
ATOM    814  HB3 ASP A  51     -24.497  18.147  -1.606  1.00  0.00           H  
ATOM    815  N   TYR A  52     -22.122  17.594  -4.064  1.00  0.00           N  
ATOM    816  CA  TYR A  52     -21.726  18.419  -5.199  1.00  0.00           C  
ATOM    817  C   TYR A  52     -20.212  18.370  -5.392  1.00  0.00           C  
ATOM    818  O   TYR A  52     -19.504  18.536  -4.411  1.00  0.00           O  
ATOM    819  CB  TYR A  52     -22.169  19.867  -4.972  1.00  0.00           C  
ATOM    820  CG  TYR A  52     -21.675  20.733  -6.109  1.00  0.00           C  
ATOM    821  CD1 TYR A  52     -22.347  20.720  -7.337  1.00  0.00           C  
ATOM    822  CD2 TYR A  52     -20.550  21.547  -5.936  1.00  0.00           C  
ATOM    823  CE1 TYR A  52     -21.892  21.520  -8.393  1.00  0.00           C  
ATOM    824  CE2 TYR A  52     -20.095  22.347  -6.991  1.00  0.00           C  
ATOM    825  CZ  TYR A  52     -20.766  22.335  -8.219  1.00  0.00           C  
ATOM    826  OH  TYR A  52     -20.318  23.123  -9.259  1.00  0.00           O  
ATOM    827  OXT TYR A  52     -19.785  18.166  -6.515  1.00  0.00           O  
ATOM    828  H   TYR A  52     -21.433  17.249  -3.459  1.00  0.00           H  
ATOM    829  HA  TYR A  52     -22.204  18.044  -6.091  1.00  0.00           H  
ATOM    830  HB2 TYR A  52     -23.247  19.910  -4.928  1.00  0.00           H  
ATOM    831  HB3 TYR A  52     -21.756  20.228  -4.040  1.00  0.00           H  
ATOM    832  HD1 TYR A  52     -23.216  20.092  -7.471  1.00  0.00           H  
ATOM    833  HD2 TYR A  52     -20.031  21.557  -4.988  1.00  0.00           H  
ATOM    834  HE1 TYR A  52     -22.410  21.510  -9.340  1.00  0.00           H  
ATOM    835  HE2 TYR A  52     -19.227  22.976  -6.857  1.00  0.00           H  
ATOM    836  HH  TYR A  52     -20.761  22.836 -10.061  1.00  0.00           H  
TER     837      TYR A  52                                                      
ENDMDL                                                                          
MASTER      109    0    0    4    0    0    0    6  422    1    0    4          
END