HEADER    HUMAN SERUM ALBUMIN BINDING PROTEIN     12-JAN-09   2KDL              
TITLE     NMR STRUCTURES OF GA95 AND GB95, TWO DESIGNED PROTEINS WITH 95%       
TITLE    2 SEQUENCE IDENTITY BUT DIFFERENT FOLDS AND FUNCTIONS                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DESIGNED PROTEIN;                                          
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: DESIGNED PROTEIN                                      
KEYWDS    EVOLUTION, FOLDING, PROTEIN DESIGN, HUMAN SERUM ALBUMIN BINDING       
KEYWDS   2 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Y.HE,P.ALEXANDER,Y.CHEN,P.BRYAN,J.ORBAN                               
REVDAT   4   22-MAY-24 2KDL    1       REMARK                                   
REVDAT   3   16-MAR-22 2KDL    1       REMARK                                   
REVDAT   2   19-JAN-10 2KDL    1       HEADER                                   
REVDAT   1   29-DEC-09 2KDL    0                                                
JRNL        AUTH   P.A.ALEXANDER,Y.HE,Y.CHEN,J.ORBAN,P.N.BRYAN                  
JRNL        TITL   A MINIMAL SEQUENCE CODE FOR SWITCHING PROTEIN STRUCTURE AND  
JRNL        TITL 2 FUNCTION.                                                    
JRNL        REF    PROC.NATL.ACAD.SCI.USA        V. 106 21149 2009              
JRNL        REFN                   ISSN 0027-8424                               
JRNL        PMID   19923431                                                     
JRNL        DOI    10.1073/PNAS.0906408106                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.2, CNS 1.2                                     
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                 (CNS), BRUNGER, ADAMS, CLORE, GROS, NILGES AND       
REMARK   3                 READ (CNS)                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2KDL COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 16-JAN-09.                  
REMARK 100 THE DEPOSITION ID IS D_1000100988.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 288                                
REMARK 210  PH                             : 7.2                                
REMARK 210  IONIC STRENGTH                 : 100                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.15~0.3 MM MM [U-100% 13C; U      
REMARK 210                                   -100% 15N] GA95, 90% H2O/10% D2O   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D HNCACB; 3D      
REMARK 210                                   CBCA(CO)NH; 3D HBHA(CO)NH; 3D      
REMARK 210                                   H(CCO)NH; 3D C(CO)NH; 3D HNCO;     
REMARK 210                                   3D 1H-15N NOESY; 3D 1H-13C NOESY   
REMARK 210                                   ALIPHATIC; 3D 1H-13C NOESY         
REMARK 210                                   AROMATIC                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 2.5, NMRPIPE, SPARKY 3     
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 300                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH ACCEPTABLE         
REMARK 210                                   COVALENT GEOMETRY                  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
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   2      -46.73   -144.88                                   
REMARK 500  1 LEU A   5      113.53   -178.96                                   
REMARK 500  1 ASN A   8      123.54    176.51                                   
REMARK 500  1 ALA A  23      -60.33    -98.56                                   
REMARK 500  1 ALA A  26       99.34    -55.34                                   
REMARK 500  1 THR A  53     -169.95     51.86                                   
REMARK 500  1 THR A  55       82.55     61.70                                   
REMARK 500  2 LEU A   7      -79.29    -73.93                                   
REMARK 500  2 ASN A   8       99.90   -166.69                                   
REMARK 500  2 ALA A  23      -71.35   -129.66                                   
REMARK 500  2 THR A  25      179.18     46.93                                   
REMARK 500  2 ALA A  36      -37.21    -35.80                                   
REMARK 500  2 LYS A  37      -66.37     66.19                                   
REMARK 500  2 VAL A  54      137.69   -175.80                                   
REMARK 500  2 THR A  55      171.54    -59.90                                   
REMARK 500  3 LEU A   5      172.44     58.89                                   
REMARK 500  3 LEU A   7      -41.85   -158.29                                   
REMARK 500  3 ALA A  23      -77.22   -131.74                                   
REMARK 500  3 THR A  25      179.26     46.92                                   
REMARK 500  3 ALA A  26       97.36    -66.97                                   
REMARK 500  4 LEU A   5      117.37   -174.62                                   
REMARK 500  4 ALA A  23      -76.08   -126.87                                   
REMARK 500  4 THR A  25     -165.31     42.00                                   
REMARK 500  5 THR A   2      -85.77     52.76                                   
REMARK 500  5 TYR A   3      -50.99   -162.09                                   
REMARK 500  5 LEU A   5       93.94   -176.52                                   
REMARK 500  5 ASN A   8       29.48   -159.73                                   
REMARK 500  5 THR A  25     -166.88   -170.85                                   
REMARK 500  5 ALA A  26       88.23    -64.74                                   
REMARK 500  5 ALA A  36      -93.02     37.66                                   
REMARK 500  5 LYS A  37      -33.72    163.67                                   
REMARK 500  6 THR A   2       31.37    -97.67                                   
REMARK 500  6 LYS A   4     -168.30   -104.60                                   
REMARK 500  6 LEU A   5       59.20   -177.74                                   
REMARK 500  6 LEU A   7      -92.62     47.44                                   
REMARK 500  6 ASN A   8      -50.07   -174.26                                   
REMARK 500  6 ALA A  23      -81.37   -131.00                                   
REMARK 500  6 THR A  25     -167.48     42.49                                   
REMARK 500  6 ALA A  36      -36.87    -35.71                                   
REMARK 500  6 LYS A  37      -66.35     69.28                                   
REMARK 500  6 THR A  53      158.04     60.07                                   
REMARK 500  6 VAL A  54      -46.65   -135.65                                   
REMARK 500  6 THR A  55       31.46   -140.80                                   
REMARK 500  7 LYS A   4     -167.17    -65.90                                   
REMARK 500  7 LEU A   5      -69.24   -165.95                                   
REMARK 500  7 LEU A   7      -72.26   -136.64                                   
REMARK 500  7 ASN A   8      115.89   -177.62                                   
REMARK 500  7 ALA A  23      -71.60   -105.75                                   
REMARK 500  7 ALA A  26       95.89    -56.59                                   
REMARK 500  7 LYS A  37      -73.83     65.47                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     146 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2KDL A    1    56  PDB    2KDL     2KDL             1     56             
SEQRES   1 A   56  THR THR TYR LYS LEU ILE LEU ASN LEU LYS GLN ALA LYS          
SEQRES   2 A   56  GLU GLU ALA ILE LYS GLU LEU VAL ASP ALA GLY THR ALA          
SEQRES   3 A   56  GLU LYS TYR ILE LYS LEU ILE ALA ASN ALA LYS THR VAL          
SEQRES   4 A   56  GLU GLY VAL TRP THR LEU LYS ASP GLU ILE LYS THR PHE          
SEQRES   5 A   56  THR VAL THR GLU                                              
HELIX    1   1 ASN A    8  GLY A   24  1                                  17    
HELIX    2   2 ALA A   26  ALA A   34  1                                   9    
HELIX    3   3 THR A   38  PHE A   52  1                                  15    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   THR A   1      -4.462  16.867  -7.979  1.00  0.00           N  
ATOM      2  CA  THR A   1      -4.112  18.313  -7.992  1.00  0.00           C  
ATOM      3  C   THR A   1      -4.923  19.084  -6.958  1.00  0.00           C  
ATOM      4  O   THR A   1      -4.466  20.094  -6.420  1.00  0.00           O  
ATOM      5  CB  THR A   1      -4.382  18.865  -9.389  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -5.690  18.541  -9.817  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -3.419  18.346 -10.429  1.00  0.00           C  
ATOM      8  H1  THR A   1      -3.702  16.355  -8.470  1.00  0.00           H  
ATOM      9  H2  THR A   1      -5.370  16.759  -8.474  1.00  0.00           H  
ATOM     10  H3  THR A   1      -4.536  16.568  -6.988  1.00  0.00           H  
ATOM     11  HA  THR A   1      -3.066  18.412  -7.758  1.00  0.00           H  
ATOM     12  HB  THR A   1      -4.291  19.943  -9.363  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -5.887  19.001 -10.632  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -3.070  17.366 -10.145  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -2.575  19.019 -10.507  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -3.920  18.286 -11.384  1.00  0.00           H  
ATOM     17  N   THR A   2      -6.132  18.603  -6.682  1.00  0.00           N  
ATOM     18  CA  THR A   2      -7.009  19.249  -5.712  1.00  0.00           C  
ATOM     19  C   THR A   2      -7.829  18.217  -4.946  1.00  0.00           C  
ATOM     20  O   THR A   2      -7.931  18.276  -3.721  1.00  0.00           O  
ATOM     21  CB  THR A   2      -7.940  20.238  -6.415  1.00  0.00           C  
ATOM     22  OG1 THR A   2      -8.703  19.584  -7.414  1.00  0.00           O  
ATOM     23  CG2 THR A   2      -7.206  21.384  -7.078  1.00  0.00           C  
ATOM     24  H   THR A   2      -6.441  17.795  -7.142  1.00  0.00           H  
ATOM     25  HA  THR A   2      -6.388  19.790  -5.012  1.00  0.00           H  
ATOM     26  HB  THR A   2      -8.620  20.656  -5.688  1.00  0.00           H  
ATOM     27  HG1 THR A   2      -8.126  19.311  -8.131  1.00  0.00           H  
ATOM     28 HG21 THR A   2      -7.801  22.284  -7.001  1.00  0.00           H  
ATOM     29 HG22 THR A   2      -7.038  21.151  -8.117  1.00  0.00           H  
ATOM     30 HG23 THR A   2      -6.258  21.537  -6.583  1.00  0.00           H  
ATOM     31  N   TYR A   3      -8.413  17.271  -5.674  1.00  0.00           N  
ATOM     32  CA  TYR A   3      -9.225  16.226  -5.063  1.00  0.00           C  
ATOM     33  C   TYR A   3      -8.372  15.311  -4.188  1.00  0.00           C  
ATOM     34  O   TYR A   3      -8.858  14.738  -3.214  1.00  0.00           O  
ATOM     35  CB  TYR A   3      -9.938  15.405  -6.138  1.00  0.00           C  
ATOM     36  CG  TYR A   3      -9.031  14.944  -7.259  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      -8.039  14.000  -7.030  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -9.169  15.455  -8.543  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -7.207  13.576  -8.051  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -8.341  15.036  -9.570  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -7.364  14.098  -9.318  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -6.539  13.679 -10.337  1.00  0.00           O  
ATOM     43  H   TYR A   3      -8.295  17.277  -6.648  1.00  0.00           H  
ATOM     44  HA  TYR A   3      -9.966  16.707  -4.441  1.00  0.00           H  
ATOM     45  HB2 TYR A   3     -10.371  14.527  -5.683  1.00  0.00           H  
ATOM     46  HB3 TYR A   3     -10.726  16.001  -6.574  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      -7.918  13.593  -6.037  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -9.936  16.190  -8.738  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -6.441  12.842  -7.853  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -8.464  15.445 -10.561  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -7.067  13.288 -11.037  1.00  0.00           H  
ATOM     52  N   LYS A   4      -7.097  15.180  -4.542  1.00  0.00           N  
ATOM     53  CA  LYS A   4      -6.179  14.336  -3.784  1.00  0.00           C  
ATOM     54  C   LYS A   4      -5.291  15.175  -2.879  1.00  0.00           C  
ATOM     55  O   LYS A   4      -5.339  16.404  -2.912  1.00  0.00           O  
ATOM     56  CB  LYS A   4      -5.318  13.497  -4.733  1.00  0.00           C  
ATOM     57  CG  LYS A   4      -4.558  14.325  -5.755  1.00  0.00           C  
ATOM     58  CD  LYS A   4      -3.323  13.594  -6.258  1.00  0.00           C  
ATOM     59  CE  LYS A   4      -2.069  14.066  -5.542  1.00  0.00           C  
ATOM     60  NZ  LYS A   4      -1.505  15.297  -6.161  1.00  0.00           N  
ATOM     61  H   LYS A   4      -6.763  15.663  -5.327  1.00  0.00           H  
ATOM     62  HA  LYS A   4      -6.767  13.675  -3.166  1.00  0.00           H  
ATOM     63  HB2 LYS A   4      -4.602  12.937  -4.150  1.00  0.00           H  
ATOM     64  HB3 LYS A   4      -5.957  12.807  -5.263  1.00  0.00           H  
ATOM     65  HG2 LYS A   4      -5.209  14.530  -6.593  1.00  0.00           H  
ATOM     66  HG3 LYS A   4      -4.255  15.255  -5.297  1.00  0.00           H  
ATOM     67  HD2 LYS A   4      -3.449  12.536  -6.084  1.00  0.00           H  
ATOM     68  HD3 LYS A   4      -3.215  13.778  -7.317  1.00  0.00           H  
ATOM     69  HE2 LYS A   4      -2.313  14.272  -4.510  1.00  0.00           H  
ATOM     70  HE3 LYS A   4      -1.328  13.280  -5.586  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4      -0.817  15.737  -5.519  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4      -2.266  15.978  -6.358  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4      -1.027  15.063  -7.054  1.00  0.00           H  
ATOM     74  N   LEU A   5      -4.488  14.502  -2.061  1.00  0.00           N  
ATOM     75  CA  LEU A   5      -3.602  15.195  -1.136  1.00  0.00           C  
ATOM     76  C   LEU A   5      -2.767  14.204  -0.327  1.00  0.00           C  
ATOM     77  O   LEU A   5      -3.296  13.455   0.492  1.00  0.00           O  
ATOM     78  CB  LEU A   5      -4.430  16.076  -0.201  1.00  0.00           C  
ATOM     79  CG  LEU A   5      -3.994  17.544  -0.137  1.00  0.00           C  
ATOM     80  CD1 LEU A   5      -5.146  18.462  -0.524  1.00  0.00           C  
ATOM     81  CD2 LEU A   5      -3.481  17.891   1.253  1.00  0.00           C  
ATOM     82  H   LEU A   5      -4.499  13.523  -2.073  1.00  0.00           H  
ATOM     83  HA  LEU A   5      -2.940  15.820  -1.715  1.00  0.00           H  
ATOM     84  HB2 LEU A   5      -5.459  16.035  -0.533  1.00  0.00           H  
ATOM     85  HB3 LEU A   5      -4.376  15.662   0.795  1.00  0.00           H  
ATOM     86  HG  LEU A   5      -3.192  17.704  -0.842  1.00  0.00           H  
ATOM     87 HD11 LEU A   5      -5.090  18.682  -1.579  1.00  0.00           H  
ATOM     88 HD12 LEU A   5      -5.078  19.378   0.038  1.00  0.00           H  
ATOM     89 HD13 LEU A   5      -6.084  17.973  -0.307  1.00  0.00           H  
ATOM     90 HD21 LEU A   5      -4.265  18.373   1.809  1.00  0.00           H  
ATOM     91 HD22 LEU A   5      -2.632  18.550   1.164  1.00  0.00           H  
ATOM     92 HD23 LEU A   5      -3.184  16.981   1.757  1.00  0.00           H  
ATOM     93  N   ILE A   6      -1.458  14.216  -0.558  1.00  0.00           N  
ATOM     94  CA  ILE A   6      -0.547  13.328   0.155  1.00  0.00           C  
ATOM     95  C   ILE A   6      -0.237  13.870   1.538  1.00  0.00           C  
ATOM     96  O   ILE A   6       0.235  15.005   1.679  1.00  0.00           O  
ATOM     97  CB  ILE A   6       0.771  13.137  -0.622  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       0.484  12.748  -2.076  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       1.638  12.082   0.050  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       1.341  13.488  -3.078  1.00  0.00           C  
ATOM    101  H   ILE A   6      -1.095  14.842  -1.219  1.00  0.00           H  
ATOM    102  HA  ILE A   6      -1.028  12.365   0.256  1.00  0.00           H  
ATOM    103  HB  ILE A   6       1.310  14.072  -0.607  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       0.664  11.692  -2.201  1.00  0.00           H  
ATOM    105 HG13 ILE A   6      -0.551  12.962  -2.301  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       2.529  11.919  -0.538  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       1.085  11.157   0.130  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       1.917  12.421   1.038  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       1.057  13.199  -4.079  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       2.381  13.243  -2.913  1.00  0.00           H  
ATOM    111 HD13 ILE A   6       1.200  14.553  -2.956  1.00  0.00           H  
ATOM    112  N   LEU A   7      -0.500  13.075   2.571  1.00  0.00           N  
ATOM    113  CA  LEU A   7      -0.254  13.490   3.938  1.00  0.00           C  
ATOM    114  C   LEU A   7       0.930  12.743   4.547  1.00  0.00           C  
ATOM    115  O   LEU A   7       1.608  13.260   5.432  1.00  0.00           O  
ATOM    116  CB  LEU A   7      -1.502  13.297   4.812  1.00  0.00           C  
ATOM    117  CG  LEU A   7      -2.418  12.130   4.449  1.00  0.00           C  
ATOM    118  CD1 LEU A   7      -3.141  12.396   3.135  1.00  0.00           C  
ATOM    119  CD2 LEU A   7      -1.635  10.825   4.384  1.00  0.00           C  
ATOM    120  H   LEU A   7      -0.877  12.190   2.404  1.00  0.00           H  
ATOM    121  HA  LEU A   7      -0.011  14.543   3.914  1.00  0.00           H  
ATOM    122  HB2 LEU A   7      -1.172  13.159   5.834  1.00  0.00           H  
ATOM    123  HB3 LEU A   7      -2.083  14.206   4.765  1.00  0.00           H  
ATOM    124  HG  LEU A   7      -3.170  12.024   5.217  1.00  0.00           H  
ATOM    125 HD11 LEU A   7      -2.810  11.689   2.391  1.00  0.00           H  
ATOM    126 HD12 LEU A   7      -2.925  13.402   2.801  1.00  0.00           H  
ATOM    127 HD13 LEU A   7      -4.207  12.289   3.283  1.00  0.00           H  
ATOM    128 HD21 LEU A   7      -0.785  10.883   5.039  1.00  0.00           H  
ATOM    129 HD22 LEU A   7      -1.299  10.655   3.372  1.00  0.00           H  
ATOM    130 HD23 LEU A   7      -2.272  10.011   4.693  1.00  0.00           H  
ATOM    131  N   ASN A   8       1.180  11.526   4.071  1.00  0.00           N  
ATOM    132  CA  ASN A   8       2.289  10.722   4.582  1.00  0.00           C  
ATOM    133  C   ASN A   8       2.319   9.342   3.945  1.00  0.00           C  
ATOM    134  O   ASN A   8       1.350   8.590   4.024  1.00  0.00           O  
ATOM    135  CB  ASN A   8       2.189  10.584   6.105  1.00  0.00           C  
ATOM    136  CG  ASN A   8       3.513  10.831   6.796  1.00  0.00           C  
ATOM    137  OD1 ASN A   8       4.578  10.685   6.197  1.00  0.00           O  
ATOM    138  ND2 ASN A   8       3.458  11.213   8.069  1.00  0.00           N  
ATOM    139  H   ASN A   8       0.611  11.164   3.368  1.00  0.00           H  
ATOM    140  HA  ASN A   8       3.207  11.234   4.338  1.00  0.00           H  
ATOM    141  HB2 ASN A   8       1.468  11.293   6.477  1.00  0.00           H  
ATOM    142  HB3 ASN A   8       1.857   9.581   6.346  1.00  0.00           H  
ATOM    143 HD21 ASN A   8       2.575  11.310   8.485  1.00  0.00           H  
ATOM    144 HD22 ASN A   8       4.301  11.383   8.543  1.00  0.00           H  
ATOM    145  N   LEU A   9       3.450   9.006   3.332  1.00  0.00           N  
ATOM    146  CA  LEU A   9       3.623   7.702   2.703  1.00  0.00           C  
ATOM    147  C   LEU A   9       4.145   6.718   3.730  1.00  0.00           C  
ATOM    148  O   LEU A   9       3.692   5.578   3.816  1.00  0.00           O  
ATOM    149  CB  LEU A   9       4.589   7.784   1.523  1.00  0.00           C  
ATOM    150  CG  LEU A   9       3.989   8.341   0.230  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       2.814   7.489  -0.228  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       3.560   9.788   0.424  1.00  0.00           C  
ATOM    153  H   LEU A   9       4.195   9.634   3.326  1.00  0.00           H  
ATOM    154  HA  LEU A   9       2.656   7.367   2.353  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       5.423   8.413   1.810  1.00  0.00           H  
ATOM    156  HB3 LEU A   9       4.959   6.786   1.322  1.00  0.00           H  
ATOM    157  HG  LEU A   9       4.740   8.317  -0.547  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       2.660   6.680   0.471  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       3.024   7.083  -1.206  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       1.922   8.097  -0.276  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       4.119  10.223   1.240  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       2.506   9.824   0.653  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       3.751  10.346  -0.481  1.00  0.00           H  
ATOM    164  N   LYS A  10       5.100   7.194   4.521  1.00  0.00           N  
ATOM    165  CA  LYS A  10       5.709   6.403   5.576  1.00  0.00           C  
ATOM    166  C   LYS A  10       4.638   5.664   6.369  1.00  0.00           C  
ATOM    167  O   LYS A  10       4.823   4.521   6.785  1.00  0.00           O  
ATOM    168  CB  LYS A  10       6.507   7.326   6.496  1.00  0.00           C  
ATOM    169  CG  LYS A  10       7.981   6.974   6.572  1.00  0.00           C  
ATOM    170  CD  LYS A  10       8.536   7.218   7.969  1.00  0.00           C  
ATOM    171  CE  LYS A  10       8.681   8.704   8.262  1.00  0.00           C  
ATOM    172  NZ  LYS A  10       9.910   8.996   9.041  1.00  0.00           N  
ATOM    173  H   LYS A  10       5.397   8.118   4.393  1.00  0.00           H  
ATOM    174  HA  LYS A  10       6.376   5.687   5.124  1.00  0.00           H  
ATOM    175  HB2 LYS A  10       6.412   8.336   6.121  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       6.086   7.271   7.485  1.00  0.00           H  
ATOM    177  HG2 LYS A  10       8.114   5.937   6.325  1.00  0.00           H  
ATOM    178  HG3 LYS A  10       8.526   7.588   5.869  1.00  0.00           H  
ATOM    179  HD2 LYS A  10       7.865   6.781   8.692  1.00  0.00           H  
ATOM    180  HD3 LYS A  10       9.507   6.750   8.047  1.00  0.00           H  
ATOM    181  HE2 LYS A  10       8.723   9.241   7.327  1.00  0.00           H  
ATOM    182  HE3 LYS A  10       7.818   9.029   8.823  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10       9.731   8.874  10.062  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      10.217   9.981   8.879  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      10.678   8.354   8.758  1.00  0.00           H  
ATOM    186  N   GLN A  11       3.507   6.333   6.553  1.00  0.00           N  
ATOM    187  CA  GLN A  11       2.382   5.764   7.274  1.00  0.00           C  
ATOM    188  C   GLN A  11       1.702   4.693   6.429  1.00  0.00           C  
ATOM    189  O   GLN A  11       1.319   3.637   6.934  1.00  0.00           O  
ATOM    190  CB  GLN A  11       1.383   6.865   7.627  1.00  0.00           C  
ATOM    191  CG  GLN A  11       0.101   6.364   8.271  1.00  0.00           C  
ATOM    192  CD  GLN A  11       0.262   6.061   9.746  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       1.378   5.917  10.244  1.00  0.00           O  
ATOM    194  NE2 GLN A  11      -0.858   5.960  10.453  1.00  0.00           N  
ATOM    195  H   GLN A  11       3.422   7.229   6.175  1.00  0.00           H  
ATOM    196  HA  GLN A  11       2.751   5.309   8.176  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       1.857   7.547   8.321  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       1.132   7.411   6.732  1.00  0.00           H  
ATOM    199  HG2 GLN A  11      -0.664   7.118   8.155  1.00  0.00           H  
ATOM    200  HG3 GLN A  11      -0.207   5.461   7.765  1.00  0.00           H  
ATOM    201 HE21 GLN A  11      -1.714   6.085   9.988  1.00  0.00           H  
ATOM    202 HE22 GLN A  11      -0.785   5.764  11.411  1.00  0.00           H  
ATOM    203  N   ALA A  12       1.568   4.973   5.137  1.00  0.00           N  
ATOM    204  CA  ALA A  12       0.947   4.036   4.212  1.00  0.00           C  
ATOM    205  C   ALA A  12       1.815   2.798   4.035  1.00  0.00           C  
ATOM    206  O   ALA A  12       1.319   1.670   4.077  1.00  0.00           O  
ATOM    207  CB  ALA A  12       0.705   4.706   2.867  1.00  0.00           C  
ATOM    208  H   ALA A  12       1.901   5.830   4.798  1.00  0.00           H  
ATOM    209  HA  ALA A  12      -0.009   3.742   4.620  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       1.558   4.543   2.225  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       0.563   5.767   3.014  1.00  0.00           H  
ATOM    212  HB3 ALA A  12      -0.178   4.286   2.408  1.00  0.00           H  
ATOM    213  N   LYS A  13       3.112   3.010   3.834  1.00  0.00           N  
ATOM    214  CA  LYS A  13       4.042   1.901   3.648  1.00  0.00           C  
ATOM    215  C   LYS A  13       4.216   1.105   4.940  1.00  0.00           C  
ATOM    216  O   LYS A  13       4.072  -0.121   4.946  1.00  0.00           O  
ATOM    217  CB  LYS A  13       5.399   2.408   3.152  1.00  0.00           C  
ATOM    218  CG  LYS A  13       5.960   3.566   3.962  1.00  0.00           C  
ATOM    219  CD  LYS A  13       7.134   3.129   4.823  1.00  0.00           C  
ATOM    220  CE  LYS A  13       8.364   2.839   3.978  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       9.196   4.058   3.769  1.00  0.00           N  
ATOM    222  H   LYS A  13       3.449   3.934   3.807  1.00  0.00           H  
ATOM    223  HA  LYS A  13       3.622   1.249   2.897  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       6.108   1.594   3.189  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       5.294   2.734   2.127  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       6.293   4.337   3.284  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       5.183   3.958   4.601  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       7.368   3.916   5.523  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       6.859   2.235   5.362  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       8.961   2.091   4.480  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       8.046   2.461   3.018  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       9.921   3.875   3.047  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       9.665   4.327   4.659  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       8.599   4.848   3.455  1.00  0.00           H  
ATOM    235  N   GLU A  14       4.519   1.799   6.035  1.00  0.00           N  
ATOM    236  CA  GLU A  14       4.704   1.138   7.327  1.00  0.00           C  
ATOM    237  C   GLU A  14       3.540   0.198   7.620  1.00  0.00           C  
ATOM    238  O   GLU A  14       3.725  -0.884   8.177  1.00  0.00           O  
ATOM    239  CB  GLU A  14       4.838   2.165   8.459  1.00  0.00           C  
ATOM    240  CG  GLU A  14       6.178   2.887   8.473  1.00  0.00           C  
ATOM    241  CD  GLU A  14       7.084   2.411   9.590  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       6.606   2.309  10.739  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       8.272   2.141   9.315  1.00  0.00           O  
ATOM    244  H   GLU A  14       4.618   2.771   5.971  1.00  0.00           H  
ATOM    245  HA  GLU A  14       5.612   0.557   7.274  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       4.056   2.903   8.362  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       4.722   1.656   9.406  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       6.675   2.715   7.530  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       5.998   3.942   8.594  1.00  0.00           H  
ATOM    250  N   GLU A  15       2.342   0.615   7.227  1.00  0.00           N  
ATOM    251  CA  GLU A  15       1.148  -0.193   7.433  1.00  0.00           C  
ATOM    252  C   GLU A  15       1.167  -1.407   6.513  1.00  0.00           C  
ATOM    253  O   GLU A  15       0.677  -2.479   6.870  1.00  0.00           O  
ATOM    254  CB  GLU A  15      -0.111   0.640   7.177  1.00  0.00           C  
ATOM    255  CG  GLU A  15      -0.478   1.559   8.333  1.00  0.00           C  
ATOM    256  CD  GLU A  15      -0.590   0.822   9.652  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       0.458   0.577  10.287  1.00  0.00           O  
ATOM    258  OE2 GLU A  15      -1.727   0.487  10.049  1.00  0.00           O  
ATOM    259  H   GLU A  15       2.261   1.484   6.779  1.00  0.00           H  
ATOM    260  HA  GLU A  15       1.146  -0.530   8.458  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       0.046   1.248   6.297  1.00  0.00           H  
ATOM    262  HB3 GLU A  15      -0.941  -0.028   6.999  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       0.283   2.319   8.425  1.00  0.00           H  
ATOM    264  HG3 GLU A  15      -1.426   2.026   8.115  1.00  0.00           H  
ATOM    265  N   ALA A  16       1.743  -1.231   5.325  1.00  0.00           N  
ATOM    266  CA  ALA A  16       1.836  -2.311   4.351  1.00  0.00           C  
ATOM    267  C   ALA A  16       2.546  -3.520   4.947  1.00  0.00           C  
ATOM    268  O   ALA A  16       2.112  -4.659   4.767  1.00  0.00           O  
ATOM    269  CB  ALA A  16       2.557  -1.834   3.100  1.00  0.00           C  
ATOM    270  H   ALA A  16       2.118  -0.354   5.102  1.00  0.00           H  
ATOM    271  HA  ALA A  16       0.831  -2.597   4.073  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       2.522  -2.608   2.348  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       3.587  -1.612   3.341  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       2.074  -0.944   2.724  1.00  0.00           H  
ATOM    275  N   ILE A  17       3.636  -3.268   5.667  1.00  0.00           N  
ATOM    276  CA  ILE A  17       4.396  -4.348   6.298  1.00  0.00           C  
ATOM    277  C   ILE A  17       3.620  -4.927   7.477  1.00  0.00           C  
ATOM    278  O   ILE A  17       3.428  -6.137   7.572  1.00  0.00           O  
ATOM    279  CB  ILE A  17       5.788  -3.888   6.797  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       6.567  -3.183   5.680  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       6.573  -5.078   7.310  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       6.216  -1.722   5.527  1.00  0.00           C  
ATOM    283  H   ILE A  17       3.924  -2.339   5.779  1.00  0.00           H  
ATOM    284  HA  ILE A  17       4.538  -5.122   5.562  1.00  0.00           H  
ATOM    285  HB  ILE A  17       5.650  -3.205   7.624  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       7.624  -3.245   5.893  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       6.368  -3.673   4.739  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       5.985  -5.613   8.042  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       7.491  -4.736   7.768  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       6.811  -5.740   6.488  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       5.699  -1.574   4.590  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       7.120  -1.130   5.535  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       5.577  -1.418   6.342  1.00  0.00           H  
ATOM    294  N   LYS A  18       3.173  -4.044   8.365  1.00  0.00           N  
ATOM    295  CA  LYS A  18       2.411  -4.437   9.544  1.00  0.00           C  
ATOM    296  C   LYS A  18       1.200  -5.265   9.147  1.00  0.00           C  
ATOM    297  O   LYS A  18       0.965  -6.338   9.701  1.00  0.00           O  
ATOM    298  CB  LYS A  18       1.966  -3.200  10.325  1.00  0.00           C  
ATOM    299  CG  LYS A  18       1.192  -3.526  11.590  1.00  0.00           C  
ATOM    300  CD  LYS A  18       2.113  -4.019  12.697  1.00  0.00           C  
ATOM    301  CE  LYS A  18       2.377  -2.935  13.731  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       3.833  -2.692  13.923  1.00  0.00           N  
ATOM    303  H   LYS A  18       3.356  -3.105   8.218  1.00  0.00           H  
ATOM    304  HA  LYS A  18       3.052  -5.038  10.172  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       2.839  -2.630  10.600  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       1.336  -2.595   9.691  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       0.683  -2.638  11.929  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       0.468  -4.298  11.368  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       1.652  -4.863  13.188  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       3.053  -4.324  12.261  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       1.911  -2.019  13.402  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       1.944  -3.240  14.672  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       4.034  -2.501  14.925  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       4.138  -1.875  13.356  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       4.377  -3.528  13.627  1.00  0.00           H  
ATOM    316  N   GLU A  19       0.443  -4.777   8.171  1.00  0.00           N  
ATOM    317  CA  GLU A  19      -0.727  -5.503   7.698  1.00  0.00           C  
ATOM    318  C   GLU A  19      -0.297  -6.884   7.236  1.00  0.00           C  
ATOM    319  O   GLU A  19      -0.922  -7.887   7.576  1.00  0.00           O  
ATOM    320  CB  GLU A  19      -1.418  -4.748   6.562  1.00  0.00           C  
ATOM    321  CG  GLU A  19      -1.945  -3.382   6.970  1.00  0.00           C  
ATOM    322  CD  GLU A  19      -3.373  -3.437   7.474  1.00  0.00           C  
ATOM    323  OE1 GLU A  19      -3.771  -4.487   8.023  1.00  0.00           O  
ATOM    324  OE2 GLU A  19      -4.096  -2.430   7.320  1.00  0.00           O  
ATOM    325  H   GLU A  19       0.684  -3.925   7.751  1.00  0.00           H  
ATOM    326  HA  GLU A  19      -1.409  -5.614   8.527  1.00  0.00           H  
ATOM    327  HB2 GLU A  19      -0.715  -4.612   5.753  1.00  0.00           H  
ATOM    328  HB3 GLU A  19      -2.250  -5.339   6.205  1.00  0.00           H  
ATOM    329  HG2 GLU A  19      -1.318  -2.990   7.756  1.00  0.00           H  
ATOM    330  HG3 GLU A  19      -1.905  -2.724   6.115  1.00  0.00           H  
ATOM    331  N   LEU A  20       0.807  -6.928   6.498  1.00  0.00           N  
ATOM    332  CA  LEU A  20       1.350  -8.186   6.040  1.00  0.00           C  
ATOM    333  C   LEU A  20       1.794  -9.004   7.246  1.00  0.00           C  
ATOM    334  O   LEU A  20       1.727 -10.230   7.242  1.00  0.00           O  
ATOM    335  CB  LEU A  20       2.531  -7.935   5.111  1.00  0.00           C  
ATOM    336  CG  LEU A  20       2.489  -8.719   3.804  1.00  0.00           C  
ATOM    337  CD1 LEU A  20       1.672  -7.956   2.778  1.00  0.00           C  
ATOM    338  CD2 LEU A  20       3.895  -8.982   3.293  1.00  0.00           C  
ATOM    339  H   LEU A  20       1.285  -6.096   6.284  1.00  0.00           H  
ATOM    340  HA  LEU A  20       0.577  -8.719   5.502  1.00  0.00           H  
ATOM    341  HB2 LEU A  20       2.548  -6.880   4.870  1.00  0.00           H  
ATOM    342  HB3 LEU A  20       3.444  -8.182   5.636  1.00  0.00           H  
ATOM    343  HG  LEU A  20       2.004  -9.675   3.971  1.00  0.00           H  
ATOM    344 HD11 LEU A  20       0.665  -8.348   2.762  1.00  0.00           H  
ATOM    345 HD12 LEU A  20       2.123  -8.069   1.801  1.00  0.00           H  
ATOM    346 HD13 LEU A  20       1.643  -6.908   3.051  1.00  0.00           H  
ATOM    347 HD21 LEU A  20       4.161  -8.229   2.565  1.00  0.00           H  
ATOM    348 HD22 LEU A  20       3.932  -9.955   2.832  1.00  0.00           H  
ATOM    349 HD23 LEU A  20       4.589  -8.943   4.118  1.00  0.00           H  
ATOM    350  N   VAL A  21       2.231  -8.293   8.287  1.00  0.00           N  
ATOM    351  CA  VAL A  21       2.676  -8.930   9.519  1.00  0.00           C  
ATOM    352  C   VAL A  21       1.485  -9.468  10.309  1.00  0.00           C  
ATOM    353  O   VAL A  21       1.585 -10.512  10.957  1.00  0.00           O  
ATOM    354  CB  VAL A  21       3.488  -7.975  10.425  1.00  0.00           C  
ATOM    355  CG1 VAL A  21       4.055  -8.735  11.621  1.00  0.00           C  
ATOM    356  CG2 VAL A  21       4.603  -7.304   9.638  1.00  0.00           C  
ATOM    357  H   VAL A  21       2.246  -7.315   8.220  1.00  0.00           H  
ATOM    358  HA  VAL A  21       3.310  -9.742   9.239  1.00  0.00           H  
ATOM    359  HB  VAL A  21       2.829  -7.208  10.805  1.00  0.00           H  
ATOM    360 HG11 VAL A  21       5.096  -8.962  11.441  1.00  0.00           H  
ATOM    361 HG12 VAL A  21       3.501  -9.649  11.757  1.00  0.00           H  
ATOM    362 HG13 VAL A  21       3.964  -8.122  12.505  1.00  0.00           H  
ATOM    363 HG21 VAL A  21       4.428  -6.240   9.592  1.00  0.00           H  
ATOM    364 HG22 VAL A  21       4.630  -7.705   8.635  1.00  0.00           H  
ATOM    365 HG23 VAL A  21       5.550  -7.491  10.123  1.00  0.00           H  
ATOM    366  N   ASP A  22       0.366  -8.756  10.258  1.00  0.00           N  
ATOM    367  CA  ASP A  22      -0.834  -9.169  10.977  1.00  0.00           C  
ATOM    368  C   ASP A  22      -1.662 -10.149  10.152  1.00  0.00           C  
ATOM    369  O   ASP A  22      -2.403 -10.965  10.699  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -1.681  -7.948  11.338  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -1.338  -7.388  12.704  1.00  0.00           C  
ATOM    372  OD1 ASP A  22      -0.878  -8.168  13.565  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -1.528  -6.172  12.914  1.00  0.00           O  
ATOM    374  H   ASP A  22       0.346  -7.928   9.726  1.00  0.00           H  
ATOM    375  HA  ASP A  22      -0.523  -9.658  11.887  1.00  0.00           H  
ATOM    376  HB2 ASP A  22      -1.519  -7.174  10.603  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -2.726  -8.226  11.335  1.00  0.00           H  
ATOM    378  N   ALA A  23      -1.534 -10.065   8.831  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -2.273 -10.943   7.935  1.00  0.00           C  
ATOM    380  C   ALA A  23      -1.411 -12.112   7.471  1.00  0.00           C  
ATOM    381  O   ALA A  23      -1.745 -13.274   7.710  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -2.791 -10.160   6.738  1.00  0.00           C  
ATOM    383  H   ALA A  23      -0.929  -9.394   8.450  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -3.126 -11.331   8.477  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -3.660  -9.589   7.030  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -3.059 -10.845   5.948  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -2.021  -9.490   6.387  1.00  0.00           H  
ATOM    388  N   GLY A  24      -0.308 -11.799   6.801  1.00  0.00           N  
ATOM    389  CA  GLY A  24       0.575 -12.830   6.307  1.00  0.00           C  
ATOM    390  C   GLY A  24       0.176 -13.318   4.930  1.00  0.00           C  
ATOM    391  O   GLY A  24      -0.255 -14.462   4.770  1.00  0.00           O  
ATOM    392  H   GLY A  24      -0.097 -10.856   6.638  1.00  0.00           H  
ATOM    393  HA2 GLY A  24       1.585 -12.437   6.262  1.00  0.00           H  
ATOM    394  HA3 GLY A  24       0.556 -13.668   6.996  1.00  0.00           H  
ATOM    395  N   THR A  25       0.323 -12.455   3.937  1.00  0.00           N  
ATOM    396  CA  THR A  25      -0.031 -12.797   2.565  1.00  0.00           C  
ATOM    397  C   THR A  25       1.159 -12.652   1.634  1.00  0.00           C  
ATOM    398  O   THR A  25       2.292 -12.455   2.075  1.00  0.00           O  
ATOM    399  CB  THR A  25      -1.174 -11.904   2.077  1.00  0.00           C  
ATOM    400  OG1 THR A  25      -1.693 -12.383   0.850  1.00  0.00           O  
ATOM    401  CG2 THR A  25      -0.763 -10.459   1.871  1.00  0.00           C  
ATOM    402  H   THR A  25       0.670 -11.559   4.132  1.00  0.00           H  
ATOM    403  HA  THR A  25      -0.363 -13.820   2.544  1.00  0.00           H  
ATOM    404  HB  THR A  25      -1.969 -11.920   2.810  1.00  0.00           H  
ATOM    405  HG1 THR A  25      -2.646 -12.467   0.915  1.00  0.00           H  
ATOM    406 HG21 THR A  25      -0.068 -10.398   1.046  1.00  0.00           H  
ATOM    407 HG22 THR A  25      -0.288 -10.090   2.768  1.00  0.00           H  
ATOM    408 HG23 THR A  25      -1.635  -9.863   1.654  1.00  0.00           H  
ATOM    409  N   ALA A  26       0.894 -12.759   0.340  1.00  0.00           N  
ATOM    410  CA  ALA A  26       1.930 -12.645  -0.673  1.00  0.00           C  
ATOM    411  C   ALA A  26       2.692 -11.331  -0.536  1.00  0.00           C  
ATOM    412  O   ALA A  26       2.229 -10.283  -0.983  1.00  0.00           O  
ATOM    413  CB  ALA A  26       1.305 -12.758  -2.051  1.00  0.00           C  
ATOM    414  H   ALA A  26      -0.030 -12.914   0.058  1.00  0.00           H  
ATOM    415  HA  ALA A  26       2.618 -13.467  -0.545  1.00  0.00           H  
ATOM    416  HB1 ALA A  26       0.340 -13.236  -1.963  1.00  0.00           H  
ATOM    417  HB2 ALA A  26       1.945 -13.346  -2.691  1.00  0.00           H  
ATOM    418  HB3 ALA A  26       1.179 -11.769  -2.472  1.00  0.00           H  
ATOM    419  N   GLU A  27       3.859 -11.394   0.089  1.00  0.00           N  
ATOM    420  CA  GLU A  27       4.684 -10.209   0.292  1.00  0.00           C  
ATOM    421  C   GLU A  27       4.994  -9.527  -1.033  1.00  0.00           C  
ATOM    422  O   GLU A  27       5.177  -8.312  -1.082  1.00  0.00           O  
ATOM    423  CB  GLU A  27       5.987 -10.584   0.999  1.00  0.00           C  
ATOM    424  CG  GLU A  27       5.791 -11.476   2.216  1.00  0.00           C  
ATOM    425  CD  GLU A  27       6.661 -12.720   2.181  1.00  0.00           C  
ATOM    426  OE1 GLU A  27       6.596 -13.459   1.178  1.00  0.00           O  
ATOM    427  OE2 GLU A  27       7.397 -12.949   3.157  1.00  0.00           O  
ATOM    428  H   GLU A  27       4.174 -12.262   0.427  1.00  0.00           H  
ATOM    429  HA  GLU A  27       4.132  -9.527   0.918  1.00  0.00           H  
ATOM    430  HB2 GLU A  27       6.629 -11.105   0.301  1.00  0.00           H  
ATOM    431  HB3 GLU A  27       6.483  -9.678   1.318  1.00  0.00           H  
ATOM    432  HG2 GLU A  27       6.037 -10.912   3.104  1.00  0.00           H  
ATOM    433  HG3 GLU A  27       4.755 -11.780   2.258  1.00  0.00           H  
ATOM    434  N   LYS A  28       5.042 -10.301  -2.113  1.00  0.00           N  
ATOM    435  CA  LYS A  28       5.323  -9.751  -3.436  1.00  0.00           C  
ATOM    436  C   LYS A  28       4.511  -8.478  -3.665  1.00  0.00           C  
ATOM    437  O   LYS A  28       4.976  -7.532  -4.303  1.00  0.00           O  
ATOM    438  CB  LYS A  28       4.998 -10.780  -4.521  1.00  0.00           C  
ATOM    439  CG  LYS A  28       5.658 -12.124  -4.302  1.00  0.00           C  
ATOM    440  CD  LYS A  28       4.634 -13.234  -4.110  1.00  0.00           C  
ATOM    441  CE  LYS A  28       3.785 -13.427  -5.356  1.00  0.00           C  
ATOM    442  NZ  LYS A  28       3.476 -14.863  -5.601  1.00  0.00           N  
ATOM    443  H   LYS A  28       4.884 -11.265  -2.018  1.00  0.00           H  
ATOM    444  HA  LYS A  28       6.370  -9.507  -3.483  1.00  0.00           H  
ATOM    445  HB2 LYS A  28       3.928 -10.929  -4.554  1.00  0.00           H  
ATOM    446  HB3 LYS A  28       5.327 -10.394  -5.476  1.00  0.00           H  
ATOM    447  HG2 LYS A  28       6.269 -12.358  -5.160  1.00  0.00           H  
ATOM    448  HG3 LYS A  28       6.279 -12.067  -3.419  1.00  0.00           H  
ATOM    449  HD2 LYS A  28       5.150 -14.155  -3.893  1.00  0.00           H  
ATOM    450  HD3 LYS A  28       3.987 -12.973  -3.283  1.00  0.00           H  
ATOM    451  HE2 LYS A  28       2.862 -12.888  -5.232  1.00  0.00           H  
ATOM    452  HE3 LYS A  28       4.321 -13.032  -6.208  1.00  0.00           H  
ATOM    453  HZ1 LYS A  28       2.520 -14.959  -5.999  1.00  0.00           H  
ATOM    454  HZ2 LYS A  28       3.524 -15.397  -4.709  1.00  0.00           H  
ATOM    455  HZ3 LYS A  28       4.163 -15.270  -6.269  1.00  0.00           H  
ATOM    456  N   TYR A  29       3.300  -8.461  -3.116  1.00  0.00           N  
ATOM    457  CA  TYR A  29       2.429  -7.304  -3.242  1.00  0.00           C  
ATOM    458  C   TYR A  29       2.941  -6.157  -2.377  1.00  0.00           C  
ATOM    459  O   TYR A  29       2.942  -5.002  -2.803  1.00  0.00           O  
ATOM    460  CB  TYR A  29       0.998  -7.673  -2.856  1.00  0.00           C  
ATOM    461  CG  TYR A  29       0.049  -7.714  -4.019  1.00  0.00           C  
ATOM    462  CD1 TYR A  29      -0.177  -6.595  -4.809  1.00  0.00           C  
ATOM    463  CD2 TYR A  29      -0.618  -8.883  -4.327  1.00  0.00           C  
ATOM    464  CE1 TYR A  29      -1.049  -6.649  -5.875  1.00  0.00           C  
ATOM    465  CE2 TYR A  29      -1.487  -8.948  -5.386  1.00  0.00           C  
ATOM    466  CZ  TYR A  29      -1.704  -7.828  -6.164  1.00  0.00           C  
ATOM    467  OH  TYR A  29      -2.575  -7.889  -7.226  1.00  0.00           O  
ATOM    468  H   TYR A  29       2.991  -9.239  -2.606  1.00  0.00           H  
ATOM    469  HA  TYR A  29       2.444  -6.992  -4.276  1.00  0.00           H  
ATOM    470  HB2 TYR A  29       0.990  -8.659  -2.413  1.00  0.00           H  
ATOM    471  HB3 TYR A  29       0.622  -6.952  -2.142  1.00  0.00           H  
ATOM    472  HD1 TYR A  29       0.340  -5.676  -4.579  1.00  0.00           H  
ATOM    473  HD2 TYR A  29      -0.449  -9.759  -3.718  1.00  0.00           H  
ATOM    474  HE1 TYR A  29      -1.215  -5.772  -6.480  1.00  0.00           H  
ATOM    475  HE2 TYR A  29      -1.993  -9.871  -5.602  1.00  0.00           H  
ATOM    476  HH  TYR A  29      -2.179  -7.464  -7.989  1.00  0.00           H  
ATOM    477  N   ILE A  30       3.397  -6.479  -1.167  1.00  0.00           N  
ATOM    478  CA  ILE A  30       3.930  -5.464  -0.266  1.00  0.00           C  
ATOM    479  C   ILE A  30       5.128  -4.781  -0.922  1.00  0.00           C  
ATOM    480  O   ILE A  30       5.369  -3.590  -0.731  1.00  0.00           O  
ATOM    481  CB  ILE A  30       4.314  -6.062   1.120  1.00  0.00           C  
ATOM    482  CG1 ILE A  30       4.387  -4.969   2.197  1.00  0.00           C  
ATOM    483  CG2 ILE A  30       5.629  -6.835   1.066  1.00  0.00           C  
ATOM    484  CD1 ILE A  30       5.406  -3.888   1.908  1.00  0.00           C  
ATOM    485  H   ILE A  30       3.387  -7.418  -0.882  1.00  0.00           H  
ATOM    486  HA  ILE A  30       3.154  -4.726  -0.119  1.00  0.00           H  
ATOM    487  HB  ILE A  30       3.541  -6.759   1.397  1.00  0.00           H  
ATOM    488 HG12 ILE A  30       3.421  -4.495   2.295  1.00  0.00           H  
ATOM    489 HG13 ILE A  30       4.651  -5.426   3.140  1.00  0.00           H  
ATOM    490 HG21 ILE A  30       5.423  -7.895   1.094  1.00  0.00           H  
ATOM    491 HG22 ILE A  30       6.239  -6.568   1.915  1.00  0.00           H  
ATOM    492 HG23 ILE A  30       6.159  -6.598   0.159  1.00  0.00           H  
ATOM    493 HD11 ILE A  30       5.829  -3.535   2.836  1.00  0.00           H  
ATOM    494 HD12 ILE A  30       4.924  -3.067   1.397  1.00  0.00           H  
ATOM    495 HD13 ILE A  30       6.190  -4.290   1.284  1.00  0.00           H  
ATOM    496  N   LYS A  31       5.858  -5.545  -1.731  1.00  0.00           N  
ATOM    497  CA  LYS A  31       7.006  -5.013  -2.447  1.00  0.00           C  
ATOM    498  C   LYS A  31       6.533  -4.029  -3.508  1.00  0.00           C  
ATOM    499  O   LYS A  31       7.218  -3.055  -3.824  1.00  0.00           O  
ATOM    500  CB  LYS A  31       7.804  -6.146  -3.093  1.00  0.00           C  
ATOM    501  CG  LYS A  31       9.099  -5.683  -3.746  1.00  0.00           C  
ATOM    502  CD  LYS A  31      10.235  -6.642  -3.464  1.00  0.00           C  
ATOM    503  CE  LYS A  31      10.462  -7.606  -4.620  1.00  0.00           C  
ATOM    504  NZ  LYS A  31      11.701  -7.284  -5.375  1.00  0.00           N  
ATOM    505  H   LYS A  31       5.602  -6.480  -1.867  1.00  0.00           H  
ATOM    506  HA  LYS A  31       7.633  -4.493  -1.738  1.00  0.00           H  
ATOM    507  HB2 LYS A  31       8.050  -6.876  -2.332  1.00  0.00           H  
ATOM    508  HB3 LYS A  31       7.190  -6.615  -3.851  1.00  0.00           H  
ATOM    509  HG2 LYS A  31       8.948  -5.623  -4.812  1.00  0.00           H  
ATOM    510  HG3 LYS A  31       9.356  -4.708  -3.359  1.00  0.00           H  
ATOM    511  HD2 LYS A  31      11.143  -6.077  -3.301  1.00  0.00           H  
ATOM    512  HD3 LYS A  31      10.005  -7.214  -2.574  1.00  0.00           H  
ATOM    513  HE2 LYS A  31      10.532  -8.609  -4.231  1.00  0.00           H  
ATOM    514  HE3 LYS A  31       9.615  -7.540  -5.293  1.00  0.00           H  
ATOM    515  HZ1 LYS A  31      11.557  -7.450  -6.391  1.00  0.00           H  
ATOM    516  HZ2 LYS A  31      12.487  -7.896  -5.046  1.00  0.00           H  
ATOM    517  HZ3 LYS A  31      11.968  -6.293  -5.229  1.00  0.00           H  
ATOM    518  N   LEU A  32       5.342  -4.287  -4.046  1.00  0.00           N  
ATOM    519  CA  LEU A  32       4.753  -3.424  -5.061  1.00  0.00           C  
ATOM    520  C   LEU A  32       4.388  -2.066  -4.466  1.00  0.00           C  
ATOM    521  O   LEU A  32       4.436  -1.045  -5.150  1.00  0.00           O  
ATOM    522  CB  LEU A  32       3.505  -4.083  -5.662  1.00  0.00           C  
ATOM    523  CG  LEU A  32       3.413  -4.020  -7.188  1.00  0.00           C  
ATOM    524  CD1 LEU A  32       2.492  -5.113  -7.712  1.00  0.00           C  
ATOM    525  CD2 LEU A  32       2.928  -2.651  -7.636  1.00  0.00           C  
ATOM    526  H   LEU A  32       4.842  -5.074  -3.744  1.00  0.00           H  
ATOM    527  HA  LEU A  32       5.486  -3.277  -5.841  1.00  0.00           H  
ATOM    528  HB2 LEU A  32       3.494  -5.125  -5.362  1.00  0.00           H  
ATOM    529  HB3 LEU A  32       2.629  -3.597  -5.252  1.00  0.00           H  
ATOM    530  HG  LEU A  32       4.395  -4.183  -7.610  1.00  0.00           H  
ATOM    531 HD11 LEU A  32       1.552  -5.075  -7.180  1.00  0.00           H  
ATOM    532 HD12 LEU A  32       2.954  -6.076  -7.560  1.00  0.00           H  
ATOM    533 HD13 LEU A  32       2.316  -4.959  -8.768  1.00  0.00           H  
ATOM    534 HD21 LEU A  32       3.777  -2.017  -7.843  1.00  0.00           H  
ATOM    535 HD22 LEU A  32       2.330  -2.207  -6.854  1.00  0.00           H  
ATOM    536 HD23 LEU A  32       2.331  -2.756  -8.531  1.00  0.00           H  
ATOM    537  N   ILE A  33       4.019  -2.066  -3.186  1.00  0.00           N  
ATOM    538  CA  ILE A  33       3.643  -0.832  -2.501  1.00  0.00           C  
ATOM    539  C   ILE A  33       4.873   0.014  -2.181  1.00  0.00           C  
ATOM    540  O   ILE A  33       4.796   1.242  -2.133  1.00  0.00           O  
ATOM    541  CB  ILE A  33       2.840  -1.114  -1.203  1.00  0.00           C  
ATOM    542  CG1 ILE A  33       3.771  -1.344  -0.007  1.00  0.00           C  
ATOM    543  CG2 ILE A  33       1.925  -2.312  -1.396  1.00  0.00           C  
ATOM    544  CD1 ILE A  33       3.953  -0.118   0.859  1.00  0.00           C  
ATOM    545  H   ILE A  33       3.998  -2.913  -2.693  1.00  0.00           H  
ATOM    546  HA  ILE A  33       3.009  -0.271  -3.170  1.00  0.00           H  
ATOM    547  HB  ILE A  33       2.219  -0.254  -1.003  1.00  0.00           H  
ATOM    548 HG12 ILE A  33       3.365  -2.128   0.614  1.00  0.00           H  
ATOM    549 HG13 ILE A  33       4.744  -1.642  -0.365  1.00  0.00           H  
ATOM    550 HG21 ILE A  33       2.430  -3.208  -1.069  1.00  0.00           H  
ATOM    551 HG22 ILE A  33       1.669  -2.404  -2.442  1.00  0.00           H  
ATOM    552 HG23 ILE A  33       1.024  -2.175  -0.816  1.00  0.00           H  
ATOM    553 HD11 ILE A  33       4.694  -0.318   1.619  1.00  0.00           H  
ATOM    554 HD12 ILE A  33       3.014   0.134   1.330  1.00  0.00           H  
ATOM    555 HD13 ILE A  33       4.281   0.710   0.247  1.00  0.00           H  
ATOM    556  N   ALA A  34       6.008  -0.647  -1.971  1.00  0.00           N  
ATOM    557  CA  ALA A  34       7.253   0.050  -1.661  1.00  0.00           C  
ATOM    558  C   ALA A  34       7.532   1.155  -2.679  1.00  0.00           C  
ATOM    559  O   ALA A  34       8.186   2.150  -2.365  1.00  0.00           O  
ATOM    560  CB  ALA A  34       8.412  -0.936  -1.620  1.00  0.00           C  
ATOM    561  H   ALA A  34       6.010  -1.626  -2.025  1.00  0.00           H  
ATOM    562  HA  ALA A  34       7.153   0.493  -0.682  1.00  0.00           H  
ATOM    563  HB1 ALA A  34       8.169  -1.805  -2.215  1.00  0.00           H  
ATOM    564  HB2 ALA A  34       8.591  -1.237  -0.598  1.00  0.00           H  
ATOM    565  HB3 ALA A  34       9.300  -0.466  -2.018  1.00  0.00           H  
ATOM    566  N   ASN A  35       7.028   0.974  -3.897  1.00  0.00           N  
ATOM    567  CA  ASN A  35       7.219   1.955  -4.958  1.00  0.00           C  
ATOM    568  C   ASN A  35       6.039   2.925  -5.036  1.00  0.00           C  
ATOM    569  O   ASN A  35       6.123   3.964  -5.688  1.00  0.00           O  
ATOM    570  CB  ASN A  35       7.405   1.249  -6.304  1.00  0.00           C  
ATOM    571  CG  ASN A  35       8.636   1.723  -7.034  1.00  0.00           C  
ATOM    572  OD1 ASN A  35       8.895   2.924  -7.125  1.00  0.00           O  
ATOM    573  ND2 ASN A  35       9.409   0.782  -7.562  1.00  0.00           N  
ATOM    574  H   ASN A  35       6.514   0.160  -4.084  1.00  0.00           H  
ATOM    575  HA  ASN A  35       8.112   2.516  -4.733  1.00  0.00           H  
ATOM    576  HB2 ASN A  35       7.499   0.186  -6.135  1.00  0.00           H  
ATOM    577  HB3 ASN A  35       6.541   1.438  -6.929  1.00  0.00           H  
ATOM    578 HD21 ASN A  35       9.143  -0.155  -7.451  1.00  0.00           H  
ATOM    579 HD22 ASN A  35      10.217   1.063  -8.046  1.00  0.00           H  
ATOM    580  N   ALA A  36       4.942   2.577  -4.367  1.00  0.00           N  
ATOM    581  CA  ALA A  36       3.747   3.417  -4.358  1.00  0.00           C  
ATOM    582  C   ALA A  36       4.095   4.879  -4.087  1.00  0.00           C  
ATOM    583  O   ALA A  36       4.852   5.186  -3.167  1.00  0.00           O  
ATOM    584  CB  ALA A  36       2.754   2.909  -3.322  1.00  0.00           C  
ATOM    585  H   ALA A  36       4.932   1.739  -3.865  1.00  0.00           H  
ATOM    586  HA  ALA A  36       3.282   3.343  -5.329  1.00  0.00           H  
ATOM    587  HB1 ALA A  36       2.860   1.840  -3.218  1.00  0.00           H  
ATOM    588  HB2 ALA A  36       1.749   3.142  -3.643  1.00  0.00           H  
ATOM    589  HB3 ALA A  36       2.949   3.385  -2.373  1.00  0.00           H  
ATOM    590  N   LYS A  37       3.534   5.773  -4.892  1.00  0.00           N  
ATOM    591  CA  LYS A  37       3.783   7.204  -4.737  1.00  0.00           C  
ATOM    592  C   LYS A  37       2.581   7.894  -4.103  1.00  0.00           C  
ATOM    593  O   LYS A  37       2.727   8.878  -3.379  1.00  0.00           O  
ATOM    594  CB  LYS A  37       4.109   7.855  -6.088  1.00  0.00           C  
ATOM    595  CG  LYS A  37       4.769   9.214  -5.956  1.00  0.00           C  
ATOM    596  CD  LYS A  37       4.336  10.151  -7.070  1.00  0.00           C  
ATOM    597  CE  LYS A  37       4.510  11.611  -6.676  1.00  0.00           C  
ATOM    598  NZ  LYS A  37       3.649  12.512  -7.492  1.00  0.00           N  
ATOM    599  H   LYS A  37       2.935   5.461  -5.605  1.00  0.00           H  
ATOM    600  HA  LYS A  37       4.634   7.319  -4.080  1.00  0.00           H  
ATOM    601  HB2 LYS A  37       4.776   7.205  -6.638  1.00  0.00           H  
ATOM    602  HB3 LYS A  37       3.189   7.981  -6.647  1.00  0.00           H  
ATOM    603  HG2 LYS A  37       4.498   9.653  -5.010  1.00  0.00           H  
ATOM    604  HG3 LYS A  37       5.843   9.088  -6.000  1.00  0.00           H  
ATOM    605  HD2 LYS A  37       4.942   9.956  -7.948  1.00  0.00           H  
ATOM    606  HD3 LYS A  37       3.297   9.968  -7.299  1.00  0.00           H  
ATOM    607  HE2 LYS A  37       4.246  11.720  -5.637  1.00  0.00           H  
ATOM    608  HE3 LYS A  37       5.545  11.890  -6.815  1.00  0.00           H  
ATOM    609  HZ1 LYS A  37       3.416  12.059  -8.398  1.00  0.00           H  
ATOM    610  HZ2 LYS A  37       4.145  13.403  -7.677  1.00  0.00           H  
ATOM    611  HZ3 LYS A  37       2.768  12.722  -6.981  1.00  0.00           H  
ATOM    612  N   THR A  38       1.392   7.367  -4.377  1.00  0.00           N  
ATOM    613  CA  THR A  38       0.164   7.927  -3.829  1.00  0.00           C  
ATOM    614  C   THR A  38      -0.258   7.174  -2.572  1.00  0.00           C  
ATOM    615  O   THR A  38      -0.176   5.946  -2.515  1.00  0.00           O  
ATOM    616  CB  THR A  38      -0.955   7.871  -4.871  1.00  0.00           C  
ATOM    617  OG1 THR A  38      -0.907   6.656  -5.595  1.00  0.00           O  
ATOM    618  CG2 THR A  38      -0.900   9.004  -5.872  1.00  0.00           C  
ATOM    619  H   THR A  38       1.341   6.580  -4.958  1.00  0.00           H  
ATOM    620  HA  THR A  38       0.354   8.957  -3.573  1.00  0.00           H  
ATOM    621  HB  THR A  38      -1.909   7.926  -4.363  1.00  0.00           H  
ATOM    622  HG1 THR A  38      -1.768   6.478  -5.982  1.00  0.00           H  
ATOM    623 HG21 THR A  38      -1.281   9.905  -5.415  1.00  0.00           H  
ATOM    624 HG22 THR A  38      -1.502   8.755  -6.733  1.00  0.00           H  
ATOM    625 HG23 THR A  38       0.124   9.161  -6.179  1.00  0.00           H  
ATOM    626  N   VAL A  39      -0.708   7.916  -1.564  1.00  0.00           N  
ATOM    627  CA  VAL A  39      -1.139   7.315  -0.307  1.00  0.00           C  
ATOM    628  C   VAL A  39      -2.226   6.268  -0.537  1.00  0.00           C  
ATOM    629  O   VAL A  39      -2.227   5.211   0.090  1.00  0.00           O  
ATOM    630  CB  VAL A  39      -1.668   8.379   0.673  1.00  0.00           C  
ATOM    631  CG1 VAL A  39      -0.535   9.263   1.173  1.00  0.00           C  
ATOM    632  CG2 VAL A  39      -2.758   9.214   0.015  1.00  0.00           C  
ATOM    633  H   VAL A  39      -0.749   8.890  -1.669  1.00  0.00           H  
ATOM    634  HA  VAL A  39      -0.283   6.834   0.145  1.00  0.00           H  
ATOM    635  HB  VAL A  39      -2.101   7.871   1.524  1.00  0.00           H  
ATOM    636 HG11 VAL A  39       0.402   8.920   0.758  1.00  0.00           H  
ATOM    637 HG12 VAL A  39      -0.489   9.210   2.252  1.00  0.00           H  
ATOM    638 HG13 VAL A  39      -0.710  10.284   0.870  1.00  0.00           H  
ATOM    639 HG21 VAL A  39      -2.624   9.201  -1.056  1.00  0.00           H  
ATOM    640 HG22 VAL A  39      -2.697  10.232   0.373  1.00  0.00           H  
ATOM    641 HG23 VAL A  39      -3.725   8.801   0.262  1.00  0.00           H  
ATOM    642  N   GLU A  40      -3.149   6.572  -1.443  1.00  0.00           N  
ATOM    643  CA  GLU A  40      -4.241   5.656  -1.756  1.00  0.00           C  
ATOM    644  C   GLU A  40      -3.721   4.411  -2.464  1.00  0.00           C  
ATOM    645  O   GLU A  40      -4.144   3.292  -2.166  1.00  0.00           O  
ATOM    646  CB  GLU A  40      -5.286   6.354  -2.629  1.00  0.00           C  
ATOM    647  CG  GLU A  40      -6.668   5.724  -2.545  1.00  0.00           C  
ATOM    648  CD  GLU A  40      -7.728   6.696  -2.068  1.00  0.00           C  
ATOM    649  OE1 GLU A  40      -7.679   7.876  -2.476  1.00  0.00           O  
ATOM    650  OE2 GLU A  40      -8.606   6.279  -1.284  1.00  0.00           O  
ATOM    651  H   GLU A  40      -3.097   7.431  -1.912  1.00  0.00           H  
ATOM    652  HA  GLU A  40      -4.701   5.361  -0.825  1.00  0.00           H  
ATOM    653  HB2 GLU A  40      -5.365   7.386  -2.318  1.00  0.00           H  
ATOM    654  HB3 GLU A  40      -4.960   6.322  -3.656  1.00  0.00           H  
ATOM    655  HG2 GLU A  40      -6.945   5.368  -3.526  1.00  0.00           H  
ATOM    656  HG3 GLU A  40      -6.629   4.890  -1.860  1.00  0.00           H  
ATOM    657  N   GLY A  41      -2.803   4.609  -3.403  1.00  0.00           N  
ATOM    658  CA  GLY A  41      -2.239   3.493  -4.139  1.00  0.00           C  
ATOM    659  C   GLY A  41      -1.577   2.476  -3.231  1.00  0.00           C  
ATOM    660  O   GLY A  41      -1.545   1.283  -3.542  1.00  0.00           O  
ATOM    661  H   GLY A  41      -2.505   5.523  -3.598  1.00  0.00           H  
ATOM    662  HA2 GLY A  41      -3.028   3.006  -4.692  1.00  0.00           H  
ATOM    663  HA3 GLY A  41      -1.506   3.869  -4.836  1.00  0.00           H  
ATOM    664  N   VAL A  42      -1.051   2.946  -2.106  1.00  0.00           N  
ATOM    665  CA  VAL A  42      -0.384   2.063  -1.153  1.00  0.00           C  
ATOM    666  C   VAL A  42      -1.410   1.342  -0.285  1.00  0.00           C  
ATOM    667  O   VAL A  42      -1.377   0.116  -0.156  1.00  0.00           O  
ATOM    668  CB  VAL A  42       0.607   2.827  -0.240  1.00  0.00           C  
ATOM    669  CG1 VAL A  42       1.807   1.956   0.111  1.00  0.00           C  
ATOM    670  CG2 VAL A  42       1.068   4.125  -0.892  1.00  0.00           C  
ATOM    671  H   VAL A  42      -1.112   3.904  -1.912  1.00  0.00           H  
ATOM    672  HA  VAL A  42       0.168   1.328  -1.721  1.00  0.00           H  
ATOM    673  HB  VAL A  42       0.096   3.076   0.679  1.00  0.00           H  
ATOM    674 HG11 VAL A  42       1.468   0.979   0.423  1.00  0.00           H  
ATOM    675 HG12 VAL A  42       2.360   2.417   0.916  1.00  0.00           H  
ATOM    676 HG13 VAL A  42       2.448   1.859  -0.755  1.00  0.00           H  
ATOM    677 HG21 VAL A  42       1.001   4.033  -1.966  1.00  0.00           H  
ATOM    678 HG22 VAL A  42       2.091   4.325  -0.611  1.00  0.00           H  
ATOM    679 HG23 VAL A  42       0.439   4.938  -0.559  1.00  0.00           H  
ATOM    680  N   TRP A  43      -2.330   2.107   0.298  1.00  0.00           N  
ATOM    681  CA  TRP A  43      -3.373   1.536   1.141  1.00  0.00           C  
ATOM    682  C   TRP A  43      -4.190   0.514   0.360  1.00  0.00           C  
ATOM    683  O   TRP A  43      -4.690  -0.463   0.919  1.00  0.00           O  
ATOM    684  CB  TRP A  43      -4.299   2.639   1.670  1.00  0.00           C  
ATOM    685  CG  TRP A  43      -4.161   2.886   3.144  1.00  0.00           C  
ATOM    686  CD1 TRP A  43      -4.825   2.227   4.138  1.00  0.00           C  
ATOM    687  CD2 TRP A  43      -3.321   3.856   3.801  1.00  0.00           C  
ATOM    688  NE1 TRP A  43      -4.457   2.718   5.365  1.00  0.00           N  
ATOM    689  CE2 TRP A  43      -3.537   3.716   5.188  1.00  0.00           C  
ATOM    690  CE3 TRP A  43      -2.409   4.826   3.361  1.00  0.00           C  
ATOM    691  CZ2 TRP A  43      -2.883   4.505   6.129  1.00  0.00           C  
ATOM    692  CZ3 TRP A  43      -1.761   5.606   4.301  1.00  0.00           C  
ATOM    693  CH2 TRP A  43      -2.000   5.442   5.669  1.00  0.00           C  
ATOM    694  H   TRP A  43      -2.310   3.076   0.149  1.00  0.00           H  
ATOM    695  HA  TRP A  43      -2.897   1.043   1.976  1.00  0.00           H  
ATOM    696  HB2 TRP A  43      -4.090   3.557   1.149  1.00  0.00           H  
ATOM    697  HB3 TRP A  43      -5.325   2.354   1.478  1.00  0.00           H  
ATOM    698  HD1 TRP A  43      -5.536   1.432   3.968  1.00  0.00           H  
ATOM    699  HE1 TRP A  43      -4.798   2.404   6.228  1.00  0.00           H  
ATOM    700  HE3 TRP A  43      -2.203   4.973   2.313  1.00  0.00           H  
ATOM    701  HZ2 TRP A  43      -3.055   4.391   7.189  1.00  0.00           H  
ATOM    702  HZ3 TRP A  43      -1.058   6.360   3.981  1.00  0.00           H  
ATOM    703  HH2 TRP A  43      -1.472   6.076   6.365  1.00  0.00           H  
ATOM    704  N   THR A  44      -4.327   0.754  -0.941  1.00  0.00           N  
ATOM    705  CA  THR A  44      -5.089  -0.135  -1.810  1.00  0.00           C  
ATOM    706  C   THR A  44      -4.332  -1.432  -2.076  1.00  0.00           C  
ATOM    707  O   THR A  44      -4.919  -2.510  -2.072  1.00  0.00           O  
ATOM    708  CB  THR A  44      -5.403   0.564  -3.134  1.00  0.00           C  
ATOM    709  OG1 THR A  44      -6.087   1.784  -2.905  1.00  0.00           O  
ATOM    710  CG2 THR A  44      -6.258  -0.273  -4.061  1.00  0.00           C  
ATOM    711  H   THR A  44      -3.908   1.552  -1.327  1.00  0.00           H  
ATOM    712  HA  THR A  44      -6.014  -0.371  -1.310  1.00  0.00           H  
ATOM    713  HB  THR A  44      -4.478   0.783  -3.643  1.00  0.00           H  
ATOM    714  HG1 THR A  44      -5.626   2.288  -2.232  1.00  0.00           H  
ATOM    715 HG21 THR A  44      -6.810   0.375  -4.725  1.00  0.00           H  
ATOM    716 HG22 THR A  44      -6.948  -0.866  -3.480  1.00  0.00           H  
ATOM    717 HG23 THR A  44      -5.624  -0.927  -4.643  1.00  0.00           H  
ATOM    718  N   LEU A  45      -3.027  -1.323  -2.313  1.00  0.00           N  
ATOM    719  CA  LEU A  45      -2.204  -2.500  -2.585  1.00  0.00           C  
ATOM    720  C   LEU A  45      -2.280  -3.510  -1.436  1.00  0.00           C  
ATOM    721  O   LEU A  45      -2.543  -4.693  -1.659  1.00  0.00           O  
ATOM    722  CB  LEU A  45      -0.750  -2.094  -2.846  1.00  0.00           C  
ATOM    723  CG  LEU A  45      -0.532  -1.256  -4.108  1.00  0.00           C  
ATOM    724  CD1 LEU A  45       0.652  -0.319  -3.934  1.00  0.00           C  
ATOM    725  CD2 LEU A  45      -0.335  -2.154  -5.320  1.00  0.00           C  
ATOM    726  H   LEU A  45      -2.612  -0.435  -2.308  1.00  0.00           H  
ATOM    727  HA  LEU A  45      -2.594  -2.968  -3.476  1.00  0.00           H  
ATOM    728  HB2 LEU A  45      -0.391  -1.529  -1.999  1.00  0.00           H  
ATOM    729  HB3 LEU A  45      -0.158  -2.993  -2.934  1.00  0.00           H  
ATOM    730 HD11 LEU A  45       1.521  -0.746  -4.409  1.00  0.00           H  
ATOM    731 HD12 LEU A  45       0.850  -0.182  -2.881  1.00  0.00           H  
ATOM    732 HD13 LEU A  45       0.425   0.635  -4.385  1.00  0.00           H  
ATOM    733 HD21 LEU A  45      -0.479  -1.580  -6.221  1.00  0.00           H  
ATOM    734 HD22 LEU A  45      -1.052  -2.963  -5.289  1.00  0.00           H  
ATOM    735 HD23 LEU A  45       0.665  -2.560  -5.308  1.00  0.00           H  
ATOM    736  N   LYS A  46      -2.058  -3.041  -0.210  1.00  0.00           N  
ATOM    737  CA  LYS A  46      -2.112  -3.914   0.960  1.00  0.00           C  
ATOM    738  C   LYS A  46      -3.505  -4.519   1.119  1.00  0.00           C  
ATOM    739  O   LYS A  46      -3.659  -5.738   1.242  1.00  0.00           O  
ATOM    740  CB  LYS A  46      -1.726  -3.144   2.225  1.00  0.00           C  
ATOM    741  CG  LYS A  46      -2.568  -1.902   2.470  1.00  0.00           C  
ATOM    742  CD  LYS A  46      -1.961  -1.022   3.552  1.00  0.00           C  
ATOM    743  CE  LYS A  46      -3.011  -0.141   4.207  1.00  0.00           C  
ATOM    744  NZ  LYS A  46      -3.441  -0.675   5.527  1.00  0.00           N  
ATOM    745  H   LYS A  46      -1.863  -2.089  -0.084  1.00  0.00           H  
ATOM    746  HA  LYS A  46      -1.398  -4.715   0.809  1.00  0.00           H  
ATOM    747  HB2 LYS A  46      -1.835  -3.797   3.078  1.00  0.00           H  
ATOM    748  HB3 LYS A  46      -0.692  -2.839   2.147  1.00  0.00           H  
ATOM    749  HG2 LYS A  46      -2.631  -1.334   1.555  1.00  0.00           H  
ATOM    750  HG3 LYS A  46      -3.556  -2.205   2.777  1.00  0.00           H  
ATOM    751  HD2 LYS A  46      -1.514  -1.653   4.306  1.00  0.00           H  
ATOM    752  HD3 LYS A  46      -1.202  -0.396   3.109  1.00  0.00           H  
ATOM    753  HE2 LYS A  46      -2.598   0.847   4.346  1.00  0.00           H  
ATOM    754  HE3 LYS A  46      -3.871  -0.083   3.555  1.00  0.00           H  
ATOM    755  HZ1 LYS A  46      -3.510  -1.712   5.490  1.00  0.00           H  
ATOM    756  HZ2 LYS A  46      -4.371  -0.287   5.786  1.00  0.00           H  
ATOM    757  HZ3 LYS A  46      -2.751  -0.412   6.262  1.00  0.00           H  
ATOM    758  N   ASP A  47      -4.522  -3.660   1.110  1.00  0.00           N  
ATOM    759  CA  ASP A  47      -5.902  -4.108   1.248  1.00  0.00           C  
ATOM    760  C   ASP A  47      -6.306  -4.981   0.066  1.00  0.00           C  
ATOM    761  O   ASP A  47      -7.108  -5.906   0.206  1.00  0.00           O  
ATOM    762  CB  ASP A  47      -6.843  -2.906   1.354  1.00  0.00           C  
ATOM    763  CG  ASP A  47      -8.171  -3.266   1.995  1.00  0.00           C  
ATOM    764  OD1 ASP A  47      -8.179  -4.133   2.894  1.00  0.00           O  
ATOM    765  OD2 ASP A  47      -9.199  -2.681   1.598  1.00  0.00           O  
ATOM    766  H   ASP A  47      -4.339  -2.704   1.002  1.00  0.00           H  
ATOM    767  HA  ASP A  47      -5.972  -4.691   2.153  1.00  0.00           H  
ATOM    768  HB2 ASP A  47      -6.373  -2.141   1.953  1.00  0.00           H  
ATOM    769  HB3 ASP A  47      -7.035  -2.518   0.365  1.00  0.00           H  
ATOM    770  N   GLU A  48      -5.741  -4.682  -1.100  1.00  0.00           N  
ATOM    771  CA  GLU A  48      -6.037  -5.439  -2.310  1.00  0.00           C  
ATOM    772  C   GLU A  48      -5.707  -6.909  -2.109  1.00  0.00           C  
ATOM    773  O   GLU A  48      -6.394  -7.788  -2.630  1.00  0.00           O  
ATOM    774  CB  GLU A  48      -5.246  -4.881  -3.497  1.00  0.00           C  
ATOM    775  CG  GLU A  48      -6.035  -3.895  -4.345  1.00  0.00           C  
ATOM    776  CD  GLU A  48      -5.249  -3.398  -5.542  1.00  0.00           C  
ATOM    777  OE1 GLU A  48      -4.061  -3.051  -5.370  1.00  0.00           O  
ATOM    778  OE2 GLU A  48      -5.821  -3.350  -6.651  1.00  0.00           O  
ATOM    779  H   GLU A  48      -5.109  -3.936  -1.146  1.00  0.00           H  
ATOM    780  HA  GLU A  48      -7.092  -5.342  -2.514  1.00  0.00           H  
ATOM    781  HB2 GLU A  48      -4.364  -4.381  -3.126  1.00  0.00           H  
ATOM    782  HB3 GLU A  48      -4.943  -5.703  -4.130  1.00  0.00           H  
ATOM    783  HG2 GLU A  48      -6.929  -4.383  -4.700  1.00  0.00           H  
ATOM    784  HG3 GLU A  48      -6.306  -3.049  -3.731  1.00  0.00           H  
ATOM    785  N   ILE A  49      -4.657  -7.173  -1.339  1.00  0.00           N  
ATOM    786  CA  ILE A  49      -4.248  -8.543  -1.062  1.00  0.00           C  
ATOM    787  C   ILE A  49      -5.163  -9.169  -0.018  1.00  0.00           C  
ATOM    788  O   ILE A  49      -5.442 -10.368  -0.062  1.00  0.00           O  
ATOM    789  CB  ILE A  49      -2.795  -8.632  -0.560  1.00  0.00           C  
ATOM    790  CG1 ILE A  49      -1.892  -7.643  -1.299  1.00  0.00           C  
ATOM    791  CG2 ILE A  49      -2.275 -10.051  -0.728  1.00  0.00           C  
ATOM    792  CD1 ILE A  49      -1.024  -6.820  -0.374  1.00  0.00           C  
ATOM    793  H   ILE A  49      -4.152  -6.431  -0.944  1.00  0.00           H  
ATOM    794  HA  ILE A  49      -4.328  -9.107  -1.980  1.00  0.00           H  
ATOM    795  HB  ILE A  49      -2.788  -8.396   0.493  1.00  0.00           H  
ATOM    796 HG12 ILE A  49      -1.241  -8.188  -1.965  1.00  0.00           H  
ATOM    797 HG13 ILE A  49      -2.501  -6.963  -1.876  1.00  0.00           H  
ATOM    798 HG21 ILE A  49      -2.468 -10.388  -1.735  1.00  0.00           H  
ATOM    799 HG22 ILE A  49      -2.776 -10.702  -0.028  1.00  0.00           H  
ATOM    800 HG23 ILE A  49      -1.212 -10.070  -0.539  1.00  0.00           H  
ATOM    801 HD11 ILE A  49      -0.825  -5.859  -0.824  1.00  0.00           H  
ATOM    802 HD12 ILE A  49      -0.091  -7.336  -0.201  1.00  0.00           H  
ATOM    803 HD13 ILE A  49      -1.535  -6.678   0.567  1.00  0.00           H  
ATOM    804  N   LYS A  50      -5.630  -8.348   0.919  1.00  0.00           N  
ATOM    805  CA  LYS A  50      -6.521  -8.827   1.972  1.00  0.00           C  
ATOM    806  C   LYS A  50      -7.769  -9.466   1.371  1.00  0.00           C  
ATOM    807  O   LYS A  50      -8.326 -10.410   1.929  1.00  0.00           O  
ATOM    808  CB  LYS A  50      -6.920  -7.679   2.901  1.00  0.00           C  
ATOM    809  CG  LYS A  50      -5.735  -6.922   3.474  1.00  0.00           C  
ATOM    810  CD  LYS A  50      -4.786  -7.852   4.212  1.00  0.00           C  
ATOM    811  CE  LYS A  50      -3.723  -7.075   4.974  1.00  0.00           C  
ATOM    812  NZ  LYS A  50      -4.056  -6.943   6.420  1.00  0.00           N  
ATOM    813  H   LYS A  50      -5.376  -7.400   0.899  1.00  0.00           H  
ATOM    814  HA  LYS A  50      -5.989  -9.573   2.544  1.00  0.00           H  
ATOM    815  HB2 LYS A  50      -7.533  -6.982   2.349  1.00  0.00           H  
ATOM    816  HB3 LYS A  50      -7.496  -8.079   3.722  1.00  0.00           H  
ATOM    817  HG2 LYS A  50      -5.200  -6.444   2.669  1.00  0.00           H  
ATOM    818  HG3 LYS A  50      -6.099  -6.174   4.164  1.00  0.00           H  
ATOM    819  HD2 LYS A  50      -5.352  -8.448   4.913  1.00  0.00           H  
ATOM    820  HD3 LYS A  50      -4.302  -8.499   3.495  1.00  0.00           H  
ATOM    821  HE2 LYS A  50      -2.779  -7.591   4.876  1.00  0.00           H  
ATOM    822  HE3 LYS A  50      -3.639  -6.088   4.542  1.00  0.00           H  
ATOM    823  HZ1 LYS A  50      -3.331  -7.414   6.998  1.00  0.00           H  
ATOM    824  HZ2 LYS A  50      -4.979  -7.381   6.618  1.00  0.00           H  
ATOM    825  HZ3 LYS A  50      -4.096  -5.939   6.687  1.00  0.00           H  
ATOM    826  N   THR A  51      -8.197  -8.944   0.226  1.00  0.00           N  
ATOM    827  CA  THR A  51      -9.376  -9.464  -0.458  1.00  0.00           C  
ATOM    828  C   THR A  51      -8.983 -10.497  -1.513  1.00  0.00           C  
ATOM    829  O   THR A  51      -9.797 -11.331  -1.911  1.00  0.00           O  
ATOM    830  CB  THR A  51     -10.156  -8.324  -1.111  1.00  0.00           C  
ATOM    831  OG1 THR A  51      -9.932  -7.104  -0.425  1.00  0.00           O  
ATOM    832  CG2 THR A  51     -11.651  -8.563  -1.145  1.00  0.00           C  
ATOM    833  H   THR A  51      -7.707  -8.194  -0.170  1.00  0.00           H  
ATOM    834  HA  THR A  51     -10.002  -9.942   0.279  1.00  0.00           H  
ATOM    835  HB  THR A  51      -9.816  -8.206  -2.131  1.00  0.00           H  
ATOM    836  HG1 THR A  51     -10.004  -7.252   0.522  1.00  0.00           H  
ATOM    837 HG21 THR A  51     -12.146  -7.830  -0.527  1.00  0.00           H  
ATOM    838 HG22 THR A  51     -11.863  -9.553  -0.771  1.00  0.00           H  
ATOM    839 HG23 THR A  51     -12.005  -8.479  -2.162  1.00  0.00           H  
ATOM    840  N   PHE A  52      -7.731 -10.437  -1.962  1.00  0.00           N  
ATOM    841  CA  PHE A  52      -7.230 -11.368  -2.970  1.00  0.00           C  
ATOM    842  C   PHE A  52      -7.915 -11.143  -4.315  1.00  0.00           C  
ATOM    843  O   PHE A  52      -7.953 -12.039  -5.158  1.00  0.00           O  
ATOM    844  CB  PHE A  52      -7.443 -12.813  -2.512  1.00  0.00           C  
ATOM    845  CG  PHE A  52      -6.258 -13.702  -2.760  1.00  0.00           C  
ATOM    846  CD1 PHE A  52      -6.103 -14.351  -3.974  1.00  0.00           C  
ATOM    847  CD2 PHE A  52      -5.298 -13.886  -1.779  1.00  0.00           C  
ATOM    848  CE1 PHE A  52      -5.013 -15.168  -4.205  1.00  0.00           C  
ATOM    849  CE2 PHE A  52      -4.205 -14.703  -2.003  1.00  0.00           C  
ATOM    850  CZ  PHE A  52      -4.064 -15.346  -3.218  1.00  0.00           C  
ATOM    851  H   PHE A  52      -7.128  -9.751  -1.607  1.00  0.00           H  
ATOM    852  HA  PHE A  52      -6.174 -11.191  -3.085  1.00  0.00           H  
ATOM    853  HB2 PHE A  52      -7.648 -12.821  -1.452  1.00  0.00           H  
ATOM    854  HB3 PHE A  52      -8.289 -13.229  -3.041  1.00  0.00           H  
ATOM    855  HD1 PHE A  52      -6.844 -14.214  -4.747  1.00  0.00           H  
ATOM    856  HD2 PHE A  52      -5.407 -13.385  -0.829  1.00  0.00           H  
ATOM    857  HE1 PHE A  52      -4.905 -15.670  -5.157  1.00  0.00           H  
ATOM    858  HE2 PHE A  52      -3.463 -14.840  -1.230  1.00  0.00           H  
ATOM    859  HZ  PHE A  52      -3.211 -15.983  -3.396  1.00  0.00           H  
ATOM    860  N   THR A  53      -8.450  -9.942  -4.510  1.00  0.00           N  
ATOM    861  CA  THR A  53      -9.130  -9.596  -5.754  1.00  0.00           C  
ATOM    862  C   THR A  53     -10.193 -10.633  -6.107  1.00  0.00           C  
ATOM    863  O   THR A  53     -10.519 -11.503  -5.300  1.00  0.00           O  
ATOM    864  CB  THR A  53      -8.120  -9.477  -6.898  1.00  0.00           C  
ATOM    865  OG1 THR A  53      -7.681 -10.758  -7.319  1.00  0.00           O  
ATOM    866  CG2 THR A  53      -6.893  -8.666  -6.532  1.00  0.00           C  
ATOM    867  H   THR A  53      -8.385  -9.271  -3.801  1.00  0.00           H  
ATOM    868  HA  THR A  53      -9.611  -8.641  -5.613  1.00  0.00           H  
ATOM    869  HB  THR A  53      -8.598  -8.992  -7.737  1.00  0.00           H  
ATOM    870  HG1 THR A  53      -7.092 -11.128  -6.656  1.00  0.00           H  
ATOM    871 HG21 THR A  53      -6.066  -8.963  -7.159  1.00  0.00           H  
ATOM    872 HG22 THR A  53      -6.642  -8.841  -5.497  1.00  0.00           H  
ATOM    873 HG23 THR A  53      -7.099  -7.617  -6.680  1.00  0.00           H  
ATOM    874  N   VAL A  54     -10.730 -10.532  -7.319  1.00  0.00           N  
ATOM    875  CA  VAL A  54     -11.755 -11.459  -7.780  1.00  0.00           C  
ATOM    876  C   VAL A  54     -11.761 -11.558  -9.302  1.00  0.00           C  
ATOM    877  O   VAL A  54     -12.358 -10.728  -9.986  1.00  0.00           O  
ATOM    878  CB  VAL A  54     -13.156 -11.034  -7.300  1.00  0.00           C  
ATOM    879  CG1 VAL A  54     -13.290 -11.238  -5.799  1.00  0.00           C  
ATOM    880  CG2 VAL A  54     -13.433  -9.586  -7.677  1.00  0.00           C  
ATOM    881  H   VAL A  54     -10.428  -9.817  -7.917  1.00  0.00           H  
ATOM    882  HA  VAL A  54     -11.536 -12.434  -7.366  1.00  0.00           H  
ATOM    883  HB  VAL A  54     -13.888 -11.658  -7.793  1.00  0.00           H  
ATOM    884 HG11 VAL A  54     -14.292 -10.976  -5.489  1.00  0.00           H  
ATOM    885 HG12 VAL A  54     -12.578 -10.609  -5.285  1.00  0.00           H  
ATOM    886 HG13 VAL A  54     -13.097 -12.272  -5.557  1.00  0.00           H  
ATOM    887 HG21 VAL A  54     -14.012  -9.115  -6.895  1.00  0.00           H  
ATOM    888 HG22 VAL A  54     -13.986  -9.555  -8.603  1.00  0.00           H  
ATOM    889 HG23 VAL A  54     -12.497  -9.061  -7.799  1.00  0.00           H  
ATOM    890  N   THR A  55     -11.091 -12.579  -9.825  1.00  0.00           N  
ATOM    891  CA  THR A  55     -11.018 -12.788 -11.268  1.00  0.00           C  
ATOM    892  C   THR A  55     -10.333 -11.608 -11.952  1.00  0.00           C  
ATOM    893  O   THR A  55     -10.994 -10.710 -12.473  1.00  0.00           O  
ATOM    894  CB  THR A  55     -12.418 -12.985 -11.848  1.00  0.00           C  
ATOM    895  OG1 THR A  55     -13.089 -14.045 -11.190  1.00  0.00           O  
ATOM    896  CG2 THR A  55     -12.416 -13.292 -13.330  1.00  0.00           C  
ATOM    897  H   THR A  55     -10.636 -13.209  -9.229  1.00  0.00           H  
ATOM    898  HA  THR A  55     -10.436 -13.679 -11.445  1.00  0.00           H  
ATOM    899  HB  THR A  55     -12.989 -12.079 -11.700  1.00  0.00           H  
ATOM    900  HG1 THR A  55     -13.052 -13.908 -10.242  1.00  0.00           H  
ATOM    901 HG21 THR A  55     -13.394 -13.094 -13.742  1.00  0.00           H  
ATOM    902 HG22 THR A  55     -12.166 -14.332 -13.480  1.00  0.00           H  
ATOM    903 HG23 THR A  55     -11.682 -12.671 -13.825  1.00  0.00           H  
ATOM    904  N   GLU A  56      -9.003 -11.619 -11.947  1.00  0.00           N  
ATOM    905  CA  GLU A  56      -8.230 -10.551 -12.565  1.00  0.00           C  
ATOM    906  C   GLU A  56      -6.854 -11.052 -12.996  1.00  0.00           C  
ATOM    907  O   GLU A  56      -6.210 -11.766 -12.198  1.00  0.00           O  
ATOM    908  CB  GLU A  56      -8.075  -9.377 -11.597  1.00  0.00           C  
ATOM    909  CG  GLU A  56      -7.336  -8.189 -12.193  1.00  0.00           C  
ATOM    910  CD  GLU A  56      -8.180  -7.415 -13.186  1.00  0.00           C  
ATOM    911  OE1 GLU A  56      -8.710  -8.039 -14.129  1.00  0.00           O  
ATOM    912  OE2 GLU A  56      -8.310  -6.182 -13.020  1.00  0.00           O  
ATOM    913  OXT GLU A  56      -6.434 -10.731 -14.126  1.00  0.00           O  
ATOM    914  H   GLU A  56      -8.533 -12.362 -11.515  1.00  0.00           H  
ATOM    915  HA  GLU A  56      -8.766 -10.215 -13.441  1.00  0.00           H  
ATOM    916  HB2 GLU A  56      -9.057  -9.045 -11.292  1.00  0.00           H  
ATOM    917  HB3 GLU A  56      -7.531  -9.711 -10.726  1.00  0.00           H  
ATOM    918  HG2 GLU A  56      -7.047  -7.523 -11.393  1.00  0.00           H  
ATOM    919  HG3 GLU A  56      -6.453  -8.549 -12.698  1.00  0.00           H  
TER     920      GLU A  56                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   THR A   1      -5.428  24.484  -2.420  1.00  0.00           N  
ATOM      2  CA  THR A   1      -6.751  23.841  -2.636  1.00  0.00           C  
ATOM      3  C   THR A   1      -6.782  23.078  -3.955  1.00  0.00           C  
ATOM      4  O   THR A   1      -7.071  21.881  -3.986  1.00  0.00           O  
ATOM      5  CB  THR A   1      -7.826  24.926  -2.627  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -7.321  26.139  -3.157  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -8.371  25.218  -1.245  1.00  0.00           C  
ATOM      8  H1  THR A   1      -5.156  24.955  -3.305  1.00  0.00           H  
ATOM      9  H2  THR A   1      -4.751  23.735  -2.168  1.00  0.00           H  
ATOM     10  H3  THR A   1      -5.533  25.174  -1.648  1.00  0.00           H  
ATOM     11  HA  THR A   1      -6.933  23.152  -1.825  1.00  0.00           H  
ATOM     12  HB  THR A   1      -8.652  24.603  -3.247  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -8.051  26.737  -3.339  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -8.107  24.410  -0.582  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -9.448  25.305  -1.294  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -7.952  26.143  -0.884  1.00  0.00           H  
ATOM     17  N   THR A   2      -6.481  23.778  -5.045  1.00  0.00           N  
ATOM     18  CA  THR A   2      -6.473  23.166  -6.368  1.00  0.00           C  
ATOM     19  C   THR A   2      -5.307  22.192  -6.512  1.00  0.00           C  
ATOM     20  O   THR A   2      -5.395  21.210  -7.248  1.00  0.00           O  
ATOM     21  CB  THR A   2      -6.388  24.244  -7.450  1.00  0.00           C  
ATOM     22  OG1 THR A   2      -6.352  23.659  -8.739  1.00  0.00           O  
ATOM     23  CG2 THR A   2      -5.171  25.132  -7.314  1.00  0.00           C  
ATOM     24  H   THR A   2      -6.257  24.727  -4.955  1.00  0.00           H  
ATOM     25  HA  THR A   2      -7.398  22.621  -6.486  1.00  0.00           H  
ATOM     26  HB  THR A   2      -7.264  24.874  -7.386  1.00  0.00           H  
ATOM     27  HG1 THR A   2      -6.580  24.320  -9.398  1.00  0.00           H  
ATOM     28 HG21 THR A   2      -5.471  26.103  -6.949  1.00  0.00           H  
ATOM     29 HG22 THR A   2      -4.699  25.243  -8.277  1.00  0.00           H  
ATOM     30 HG23 THR A   2      -4.474  24.686  -6.622  1.00  0.00           H  
ATOM     31  N   TYR A   3      -4.217  22.473  -5.806  1.00  0.00           N  
ATOM     32  CA  TYR A   3      -3.033  21.621  -5.857  1.00  0.00           C  
ATOM     33  C   TYR A   3      -2.967  20.711  -4.635  1.00  0.00           C  
ATOM     34  O   TYR A   3      -3.663  20.932  -3.644  1.00  0.00           O  
ATOM     35  CB  TYR A   3      -1.768  22.477  -5.939  1.00  0.00           C  
ATOM     36  CG  TYR A   3      -1.459  22.961  -7.334  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      -1.118  22.067  -8.338  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -1.508  24.314  -7.646  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -0.827  22.510  -9.622  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -1.224  24.762  -8.920  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -0.885  23.856  -9.903  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -0.600  24.298 -11.177  1.00  0.00           O  
ATOM     43  H   TYR A   3      -4.207  23.272  -5.237  1.00  0.00           H  
ATOM     44  HA  TYR A   3      -3.103  21.009  -6.743  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      -1.885  23.343  -5.306  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      -0.927  21.894  -5.593  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      -1.074  21.013  -8.115  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -1.770  25.023  -6.875  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -0.569  21.795 -10.386  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -1.267  25.817  -9.143  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -1.076  23.763 -11.817  1.00  0.00           H  
ATOM     52  N   LYS A   4      -2.123  19.687  -4.713  1.00  0.00           N  
ATOM     53  CA  LYS A   4      -1.963  18.739  -3.615  1.00  0.00           C  
ATOM     54  C   LYS A   4      -0.502  18.625  -3.205  1.00  0.00           C  
ATOM     55  O   LYS A   4       0.338  19.413  -3.638  1.00  0.00           O  
ATOM     56  CB  LYS A   4      -2.511  17.368  -4.013  1.00  0.00           C  
ATOM     57  CG  LYS A   4      -1.730  16.702  -5.137  1.00  0.00           C  
ATOM     58  CD  LYS A   4      -1.593  15.204  -4.911  1.00  0.00           C  
ATOM     59  CE  LYS A   4      -2.710  14.434  -5.596  1.00  0.00           C  
ATOM     60  NZ  LYS A   4      -2.549  14.421  -7.076  1.00  0.00           N  
ATOM     61  H   LYS A   4      -1.596  19.564  -5.530  1.00  0.00           H  
ATOM     62  HA  LYS A   4      -2.525  19.111  -2.772  1.00  0.00           H  
ATOM     63  HB2 LYS A   4      -2.484  16.717  -3.152  1.00  0.00           H  
ATOM     64  HB3 LYS A   4      -3.534  17.481  -4.336  1.00  0.00           H  
ATOM     65  HG2 LYS A   4      -2.248  16.868  -6.069  1.00  0.00           H  
ATOM     66  HG3 LYS A   4      -0.743  17.141  -5.186  1.00  0.00           H  
ATOM     67  HD2 LYS A   4      -0.645  14.874  -5.308  1.00  0.00           H  
ATOM     68  HD3 LYS A   4      -1.630  15.005  -3.849  1.00  0.00           H  
ATOM     69  HE2 LYS A   4      -2.702  13.416  -5.233  1.00  0.00           H  
ATOM     70  HE3 LYS A   4      -3.655  14.898  -5.349  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4      -1.782  13.772  -7.346  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4      -2.317  15.376  -7.418  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4      -3.430  14.108  -7.530  1.00  0.00           H  
ATOM     74  N   LEU A   5      -0.209  17.646  -2.357  1.00  0.00           N  
ATOM     75  CA  LEU A   5       1.149  17.442  -1.879  1.00  0.00           C  
ATOM     76  C   LEU A   5       1.298  16.078  -1.209  1.00  0.00           C  
ATOM     77  O   LEU A   5       0.353  15.291  -1.169  1.00  0.00           O  
ATOM     78  CB  LEU A   5       1.519  18.555  -0.904  1.00  0.00           C  
ATOM     79  CG  LEU A   5       2.888  19.191  -1.140  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       2.755  20.438  -2.000  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       3.558  19.527   0.190  1.00  0.00           C  
ATOM     82  H   LEU A   5      -0.922  17.055  -2.038  1.00  0.00           H  
ATOM     83  HA  LEU A   5       1.814  17.487  -2.730  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       0.761  19.324  -0.983  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       1.498  18.152   0.099  1.00  0.00           H  
ATOM     86  HG  LEU A   5       3.519  18.489  -1.666  1.00  0.00           H  
ATOM     87 HD11 LEU A   5       2.117  21.155  -1.499  1.00  0.00           H  
ATOM     88 HD12 LEU A   5       2.328  20.178  -2.950  1.00  0.00           H  
ATOM     89 HD13 LEU A   5       3.732  20.876  -2.151  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       4.142  20.429   0.085  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       4.200  18.710   0.481  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       2.801  19.676   0.946  1.00  0.00           H  
ATOM     93  N   ILE A   6       2.489  15.807  -0.686  1.00  0.00           N  
ATOM     94  CA  ILE A   6       2.760  14.539  -0.020  1.00  0.00           C  
ATOM     95  C   ILE A   6       2.015  14.445   1.305  1.00  0.00           C  
ATOM     96  O   ILE A   6       2.338  15.152   2.262  1.00  0.00           O  
ATOM     97  CB  ILE A   6       4.266  14.347   0.231  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       5.062  14.593  -1.051  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       4.544  12.954   0.776  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       6.339  15.373  -0.838  1.00  0.00           C  
ATOM    101  H   ILE A   6       3.200  16.472  -0.756  1.00  0.00           H  
ATOM    102  HA  ILE A   6       2.423  13.743  -0.668  1.00  0.00           H  
ATOM    103  HB  ILE A   6       4.576  15.064   0.977  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       5.327  13.642  -1.489  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       4.448  15.147  -1.748  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       5.556  12.908   1.149  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       4.419  12.231  -0.014  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       3.850  12.733   1.572  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       6.266  16.323  -1.343  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       7.172  14.814  -1.239  1.00  0.00           H  
ATOM    111 HD13 ILE A   6       6.484  15.531   0.217  1.00  0.00           H  
ATOM    112  N   LEU A   7       1.017  13.573   1.361  1.00  0.00           N  
ATOM    113  CA  LEU A   7       0.227  13.387   2.572  1.00  0.00           C  
ATOM    114  C   LEU A   7       1.018  12.622   3.627  1.00  0.00           C  
ATOM    115  O   LEU A   7       1.558  13.218   4.561  1.00  0.00           O  
ATOM    116  CB  LEU A   7      -1.070  12.640   2.247  1.00  0.00           C  
ATOM    117  CG  LEU A   7      -2.301  13.530   2.065  1.00  0.00           C  
ATOM    118  CD1 LEU A   7      -2.563  14.331   3.328  1.00  0.00           C  
ATOM    119  CD2 LEU A   7      -2.115  14.454   0.871  1.00  0.00           C  
ATOM    120  H   LEU A   7       0.807  13.039   0.567  1.00  0.00           H  
ATOM    121  HA  LEU A   7      -0.020  14.364   2.959  1.00  0.00           H  
ATOM    122  HB2 LEU A   7      -0.920  12.077   1.337  1.00  0.00           H  
ATOM    123  HB3 LEU A   7      -1.274  11.946   3.049  1.00  0.00           H  
ATOM    124  HG  LEU A   7      -3.163  12.907   1.879  1.00  0.00           H  
ATOM    125 HD11 LEU A   7      -3.628  14.459   3.460  1.00  0.00           H  
ATOM    126 HD12 LEU A   7      -2.094  15.298   3.241  1.00  0.00           H  
ATOM    127 HD13 LEU A   7      -2.156  13.806   4.178  1.00  0.00           H  
ATOM    128 HD21 LEU A   7      -1.393  14.027   0.192  1.00  0.00           H  
ATOM    129 HD22 LEU A   7      -1.764  15.417   1.213  1.00  0.00           H  
ATOM    130 HD23 LEU A   7      -3.061  14.575   0.361  1.00  0.00           H  
ATOM    131  N   ASN A   8       1.089  11.306   3.480  1.00  0.00           N  
ATOM    132  CA  ASN A   8       1.818  10.466   4.424  1.00  0.00           C  
ATOM    133  C   ASN A   8       2.020   9.062   3.858  1.00  0.00           C  
ATOM    134  O   ASN A   8       1.121   8.222   3.916  1.00  0.00           O  
ATOM    135  CB  ASN A   8       1.065  10.389   5.753  1.00  0.00           C  
ATOM    136  CG  ASN A   8       1.843  11.029   6.889  1.00  0.00           C  
ATOM    137  OD1 ASN A   8       2.734  10.409   7.465  1.00  0.00           O  
ATOM    138  ND2 ASN A   8       1.504  12.272   7.212  1.00  0.00           N  
ATOM    139  H   ASN A   8       0.639  10.888   2.716  1.00  0.00           H  
ATOM    140  HA  ASN A   8       2.784  10.915   4.587  1.00  0.00           H  
ATOM    141  HB2 ASN A   8       0.120  10.902   5.654  1.00  0.00           H  
ATOM    142  HB3 ASN A   8       0.885   9.357   6.006  1.00  0.00           H  
ATOM    143 HD21 ASN A   8       0.781  12.698   6.706  1.00  0.00           H  
ATOM    144 HD22 ASN A   8       1.987  12.706   7.940  1.00  0.00           H  
ATOM    145  N   LEU A   9       3.212   8.808   3.330  1.00  0.00           N  
ATOM    146  CA  LEU A   9       3.540   7.500   2.775  1.00  0.00           C  
ATOM    147  C   LEU A   9       4.082   6.611   3.875  1.00  0.00           C  
ATOM    148  O   LEU A   9       3.687   5.455   4.019  1.00  0.00           O  
ATOM    149  CB  LEU A   9       4.565   7.622   1.645  1.00  0.00           C  
ATOM    150  CG  LEU A   9       3.979   7.958   0.273  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       2.866   6.988  -0.088  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       3.470   9.392   0.249  1.00  0.00           C  
ATOM    153  H   LEU A   9       3.896   9.509   3.337  1.00  0.00           H  
ATOM    154  HA  LEU A   9       2.631   7.065   2.388  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       5.277   8.395   1.912  1.00  0.00           H  
ATOM    156  HB3 LEU A   9       5.090   6.678   1.565  1.00  0.00           H  
ATOM    157  HG  LEU A   9       4.755   7.868  -0.475  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       3.150   5.990   0.211  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       2.698   7.011  -1.155  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       1.959   7.274   0.425  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       2.837   9.534  -0.615  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       4.306  10.073   0.201  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       2.899   9.587   1.146  1.00  0.00           H  
ATOM    164  N   LYS A  10       4.984   7.184   4.663  1.00  0.00           N  
ATOM    165  CA  LYS A  10       5.595   6.489   5.782  1.00  0.00           C  
ATOM    166  C   LYS A  10       4.543   5.723   6.573  1.00  0.00           C  
ATOM    167  O   LYS A  10       4.792   4.621   7.064  1.00  0.00           O  
ATOM    168  CB  LYS A  10       6.289   7.515   6.681  1.00  0.00           C  
ATOM    169  CG  LYS A  10       7.763   7.227   6.904  1.00  0.00           C  
ATOM    170  CD  LYS A  10       8.094   7.132   8.383  1.00  0.00           C  
ATOM    171  CE  LYS A  10       7.909   5.725   8.915  1.00  0.00           C  
ATOM    172  NZ  LYS A  10       6.568   5.537   9.534  1.00  0.00           N  
ATOM    173  H   LYS A  10       5.234   8.114   4.489  1.00  0.00           H  
ATOM    174  HA  LYS A  10       6.331   5.800   5.399  1.00  0.00           H  
ATOM    175  HB2 LYS A  10       6.194   8.488   6.216  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       5.794   7.534   7.640  1.00  0.00           H  
ATOM    177  HG2 LYS A  10       8.015   6.290   6.430  1.00  0.00           H  
ATOM    178  HG3 LYS A  10       8.347   8.029   6.466  1.00  0.00           H  
ATOM    179  HD2 LYS A  10       9.126   7.429   8.534  1.00  0.00           H  
ATOM    180  HD3 LYS A  10       7.448   7.804   8.932  1.00  0.00           H  
ATOM    181  HE2 LYS A  10       8.012   5.028   8.091  1.00  0.00           H  
ATOM    182  HE3 LYS A  10       8.668   5.521   9.652  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10       6.218   4.575   9.348  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10       5.893   6.223   9.139  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10       6.624   5.677  10.559  1.00  0.00           H  
ATOM    186  N   GLN A  11       3.364   6.319   6.673  1.00  0.00           N  
ATOM    187  CA  GLN A  11       2.248   5.712   7.383  1.00  0.00           C  
ATOM    188  C   GLN A  11       1.596   4.642   6.518  1.00  0.00           C  
ATOM    189  O   GLN A  11       1.215   3.577   7.006  1.00  0.00           O  
ATOM    190  CB  GLN A  11       1.226   6.786   7.759  1.00  0.00           C  
ATOM    191  CG  GLN A  11      -0.049   6.233   8.378  1.00  0.00           C  
ATOM    192  CD  GLN A  11      -0.626   7.147   9.439  1.00  0.00           C  
ATOM    193  OE1 GLN A  11      -0.058   7.299  10.520  1.00  0.00           O  
ATOM    194  NE2 GLN A  11      -1.763   7.765   9.137  1.00  0.00           N  
ATOM    195  H   GLN A  11       3.237   7.191   6.248  1.00  0.00           H  
ATOM    196  HA  GLN A  11       2.630   5.255   8.282  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       1.675   7.460   8.463  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       0.962   7.338   6.868  1.00  0.00           H  
ATOM    199  HG2 GLN A  11      -0.785   6.101   7.601  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       0.173   5.277   8.829  1.00  0.00           H  
ATOM    201 HE21 GLN A  11      -2.160   7.595   8.257  1.00  0.00           H  
ATOM    202 HE22 GLN A  11      -2.159   8.361   9.805  1.00  0.00           H  
ATOM    203  N   ALA A  12       1.478   4.930   5.225  1.00  0.00           N  
ATOM    204  CA  ALA A  12       0.883   3.994   4.281  1.00  0.00           C  
ATOM    205  C   ALA A  12       1.743   2.745   4.146  1.00  0.00           C  
ATOM    206  O   ALA A  12       1.243   1.623   4.215  1.00  0.00           O  
ATOM    207  CB  ALA A  12       0.695   4.657   2.927  1.00  0.00           C  
ATOM    208  H   ALA A  12       1.806   5.794   4.897  1.00  0.00           H  
ATOM    209  HA  ALA A  12      -0.092   3.711   4.660  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       0.607   5.726   3.057  1.00  0.00           H  
ATOM    211  HB2 ALA A  12      -0.203   4.277   2.460  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       1.545   4.440   2.298  1.00  0.00           H  
ATOM    213  N   LYS A  13       3.043   2.948   3.955  1.00  0.00           N  
ATOM    214  CA  LYS A  13       3.973   1.834   3.814  1.00  0.00           C  
ATOM    215  C   LYS A  13       4.110   1.077   5.132  1.00  0.00           C  
ATOM    216  O   LYS A  13       4.103  -0.155   5.154  1.00  0.00           O  
ATOM    217  CB  LYS A  13       5.345   2.322   3.338  1.00  0.00           C  
ATOM    218  CG  LYS A  13       5.792   3.636   3.962  1.00  0.00           C  
ATOM    219  CD  LYS A  13       7.294   3.660   4.201  1.00  0.00           C  
ATOM    220  CE  LYS A  13       8.008   4.533   3.180  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       8.684   5.696   3.820  1.00  0.00           N  
ATOM    222  H   LYS A  13       3.384   3.868   3.913  1.00  0.00           H  
ATOM    223  HA  LYS A  13       3.565   1.162   3.073  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       6.083   1.569   3.577  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       5.315   2.450   2.266  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       5.529   4.444   3.298  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       5.285   3.765   4.906  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       7.484   4.051   5.189  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       7.675   2.653   4.130  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       8.748   3.934   2.669  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       7.285   4.897   2.464  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       9.073   6.327   3.091  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       9.457   5.362   4.426  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       8.005   6.228   4.398  1.00  0.00           H  
ATOM    235  N   GLU A  14       4.227   1.820   6.230  1.00  0.00           N  
ATOM    236  CA  GLU A  14       4.359   1.207   7.556  1.00  0.00           C  
ATOM    237  C   GLU A  14       3.257   0.177   7.780  1.00  0.00           C  
ATOM    238  O   GLU A  14       3.495  -0.891   8.344  1.00  0.00           O  
ATOM    239  CB  GLU A  14       4.314   2.263   8.672  1.00  0.00           C  
ATOM    240  CG  GLU A  14       4.437   1.671  10.067  1.00  0.00           C  
ATOM    241  CD  GLU A  14       5.125   2.605  11.040  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       6.300   2.960  10.796  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       4.490   2.987  12.046  1.00  0.00           O  
ATOM    244  H   GLU A  14       4.218   2.795   6.145  1.00  0.00           H  
ATOM    245  HA  GLU A  14       5.314   0.703   7.589  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       5.128   2.962   8.533  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       3.376   2.797   8.618  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       3.449   1.452  10.439  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       5.009   0.755  10.004  1.00  0.00           H  
ATOM    250  N   GLU A  15       2.052   0.504   7.323  1.00  0.00           N  
ATOM    251  CA  GLU A  15       0.912  -0.393   7.463  1.00  0.00           C  
ATOM    252  C   GLU A  15       1.038  -1.569   6.500  1.00  0.00           C  
ATOM    253  O   GLU A  15       0.611  -2.682   6.804  1.00  0.00           O  
ATOM    254  CB  GLU A  15      -0.394   0.360   7.205  1.00  0.00           C  
ATOM    255  CG  GLU A  15      -1.528  -0.057   8.127  1.00  0.00           C  
ATOM    256  CD  GLU A  15      -2.311   1.127   8.661  1.00  0.00           C  
ATOM    257  OE1 GLU A  15      -1.715   2.213   8.815  1.00  0.00           O  
ATOM    258  OE2 GLU A  15      -3.524   0.967   8.924  1.00  0.00           O  
ATOM    259  H   GLU A  15       1.928   1.368   6.878  1.00  0.00           H  
ATOM    260  HA  GLU A  15       0.909  -0.771   8.475  1.00  0.00           H  
ATOM    261  HB2 GLU A  15      -0.218   1.417   7.342  1.00  0.00           H  
ATOM    262  HB3 GLU A  15      -0.703   0.184   6.187  1.00  0.00           H  
ATOM    263  HG2 GLU A  15      -2.203  -0.697   7.578  1.00  0.00           H  
ATOM    264  HG3 GLU A  15      -1.114  -0.602   8.963  1.00  0.00           H  
ATOM    265  N   ALA A  16       1.629  -1.309   5.337  1.00  0.00           N  
ATOM    266  CA  ALA A  16       1.817  -2.343   4.326  1.00  0.00           C  
ATOM    267  C   ALA A  16       2.530  -3.560   4.908  1.00  0.00           C  
ATOM    268  O   ALA A  16       2.100  -4.696   4.709  1.00  0.00           O  
ATOM    269  CB  ALA A  16       2.594  -1.786   3.141  1.00  0.00           C  
ATOM    270  H   ALA A  16       1.950  -0.401   5.156  1.00  0.00           H  
ATOM    271  HA  ALA A  16       0.841  -2.645   3.975  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       3.591  -1.518   3.458  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       2.088  -0.911   2.759  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       2.651  -2.536   2.365  1.00  0.00           H  
ATOM    275  N   ILE A  17       3.616  -3.316   5.638  1.00  0.00           N  
ATOM    276  CA  ILE A  17       4.375  -4.407   6.255  1.00  0.00           C  
ATOM    277  C   ILE A  17       3.627  -4.972   7.458  1.00  0.00           C  
ATOM    278  O   ILE A  17       3.423  -6.179   7.562  1.00  0.00           O  
ATOM    279  CB  ILE A  17       5.789  -3.968   6.713  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       6.549  -3.281   5.572  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       6.573  -5.173   7.213  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       6.211  -1.818   5.414  1.00  0.00           C  
ATOM    283  H   ILE A  17       3.903  -2.390   5.768  1.00  0.00           H  
ATOM    284  HA  ILE A  17       4.487  -5.186   5.518  1.00  0.00           H  
ATOM    285  HB  ILE A  17       5.684  -3.279   7.539  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       7.610  -3.355   5.758  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       6.320  -3.777   4.641  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       6.790  -5.831   6.383  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       5.985  -5.700   7.947  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       7.497  -4.837   7.659  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       5.622  -1.680   4.520  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       7.122  -1.243   5.338  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       5.644  -1.486   6.272  1.00  0.00           H  
ATOM    294  N   LYS A  18       3.223  -4.083   8.358  1.00  0.00           N  
ATOM    295  CA  LYS A  18       2.496  -4.465   9.567  1.00  0.00           C  
ATOM    296  C   LYS A  18       1.279  -5.306   9.223  1.00  0.00           C  
ATOM    297  O   LYS A  18       1.069  -6.373   9.801  1.00  0.00           O  
ATOM    298  CB  LYS A  18       2.067  -3.219  10.342  1.00  0.00           C  
ATOM    299  CG  LYS A  18       1.326  -3.528  11.631  1.00  0.00           C  
ATOM    300  CD  LYS A  18       2.287  -3.810  12.777  1.00  0.00           C  
ATOM    301  CE  LYS A  18       2.190  -2.751  13.863  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       3.444  -2.653  14.659  1.00  0.00           N  
ATOM    303  H   LYS A  18       3.415  -3.146   8.205  1.00  0.00           H  
ATOM    304  HA  LYS A  18       3.162  -5.051  10.185  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       2.948  -2.641  10.589  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       1.422  -2.623   9.714  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       0.709  -2.682  11.892  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       0.701  -4.396  11.475  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       2.048  -4.772  13.206  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       3.296  -3.827  12.393  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       1.993  -1.795  13.399  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       1.372  -3.003  14.523  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       4.145  -2.075  14.154  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       3.841  -3.602  14.817  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       3.247  -2.218  15.578  1.00  0.00           H  
ATOM    316  N   GLU A  19       0.484  -4.836   8.268  1.00  0.00           N  
ATOM    317  CA  GLU A  19      -0.697  -5.579   7.849  1.00  0.00           C  
ATOM    318  C   GLU A  19      -0.271  -6.948   7.356  1.00  0.00           C  
ATOM    319  O   GLU A  19      -0.865  -7.963   7.715  1.00  0.00           O  
ATOM    320  CB  GLU A  19      -1.459  -4.827   6.755  1.00  0.00           C  
ATOM    321  CG  GLU A  19      -2.006  -3.484   7.207  1.00  0.00           C  
ATOM    322  CD  GLU A  19      -3.350  -3.607   7.898  1.00  0.00           C  
ATOM    323  OE1 GLU A  19      -3.369  -3.839   9.127  1.00  0.00           O  
ATOM    324  OE2 GLU A  19      -4.385  -3.472   7.212  1.00  0.00           O  
ATOM    325  H   GLU A  19       0.704  -3.990   7.830  1.00  0.00           H  
ATOM    326  HA  GLU A  19      -1.332  -5.705   8.713  1.00  0.00           H  
ATOM    327  HB2 GLU A  19      -0.796  -4.660   5.919  1.00  0.00           H  
ATOM    328  HB3 GLU A  19      -2.287  -5.437   6.427  1.00  0.00           H  
ATOM    329  HG2 GLU A  19      -1.306  -3.038   7.897  1.00  0.00           H  
ATOM    330  HG3 GLU A  19      -2.118  -2.846   6.344  1.00  0.00           H  
ATOM    331  N   LEU A  20       0.798  -6.970   6.566  1.00  0.00           N  
ATOM    332  CA  LEU A  20       1.333  -8.218   6.071  1.00  0.00           C  
ATOM    333  C   LEU A  20       1.843  -9.042   7.247  1.00  0.00           C  
ATOM    334  O   LEU A  20       1.808 -10.271   7.228  1.00  0.00           O  
ATOM    335  CB  LEU A  20       2.466  -7.942   5.092  1.00  0.00           C  
ATOM    336  CG  LEU A  20       2.380  -8.718   3.783  1.00  0.00           C  
ATOM    337  CD1 LEU A  20       1.534  -7.948   2.786  1.00  0.00           C  
ATOM    338  CD2 LEU A  20       3.771  -8.982   3.232  1.00  0.00           C  
ATOM    339  H   LEU A  20       1.252  -6.130   6.336  1.00  0.00           H  
ATOM    340  HA  LEU A  20       0.542  -8.757   5.564  1.00  0.00           H  
ATOM    341  HB2 LEU A  20       2.452  -6.886   4.857  1.00  0.00           H  
ATOM    342  HB3 LEU A  20       3.406  -8.175   5.574  1.00  0.00           H  
ATOM    343  HG  LEU A  20       1.897  -9.672   3.957  1.00  0.00           H  
ATOM    344 HD11 LEU A  20       1.494  -6.906   3.080  1.00  0.00           H  
ATOM    345 HD12 LEU A  20       0.534  -8.355   2.780  1.00  0.00           H  
ATOM    346 HD13 LEU A  20       1.971  -8.034   1.799  1.00  0.00           H  
ATOM    347 HD21 LEU A  20       3.958  -8.337   2.389  1.00  0.00           H  
ATOM    348 HD22 LEU A  20       3.841 -10.010   2.916  1.00  0.00           H  
ATOM    349 HD23 LEU A  20       4.506  -8.790   4.000  1.00  0.00           H  
ATOM    350  N   VAL A  21       2.310  -8.337   8.281  1.00  0.00           N  
ATOM    351  CA  VAL A  21       2.816  -8.978   9.482  1.00  0.00           C  
ATOM    352  C   VAL A  21       1.675  -9.536  10.325  1.00  0.00           C  
ATOM    353  O   VAL A  21       1.809 -10.589  10.953  1.00  0.00           O  
ATOM    354  CB  VAL A  21       3.666  -8.031  10.361  1.00  0.00           C  
ATOM    355  CG1 VAL A  21       4.302  -8.800  11.510  1.00  0.00           C  
ATOM    356  CG2 VAL A  21       4.731  -7.332   9.529  1.00  0.00           C  
ATOM    357  H   VAL A  21       2.301  -7.358   8.230  1.00  0.00           H  
ATOM    358  HA  VAL A  21       3.450  -9.793   9.166  1.00  0.00           H  
ATOM    359  HB  VAL A  21       3.014  -7.276  10.786  1.00  0.00           H  
ATOM    360 HG11 VAL A  21       4.269  -8.201  12.407  1.00  0.00           H  
ATOM    361 HG12 VAL A  21       5.332  -9.027  11.266  1.00  0.00           H  
ATOM    362 HG13 VAL A  21       3.765  -9.725  11.672  1.00  0.00           H  
ATOM    363 HG21 VAL A  21       5.703  -7.501   9.969  1.00  0.00           H  
ATOM    364 HG22 VAL A  21       4.534  -6.277   9.504  1.00  0.00           H  
ATOM    365 HG23 VAL A  21       4.725  -7.732   8.525  1.00  0.00           H  
ATOM    366  N   ASP A  22       0.553  -8.828  10.336  1.00  0.00           N  
ATOM    367  CA  ASP A  22      -0.610  -9.253  11.106  1.00  0.00           C  
ATOM    368  C   ASP A  22      -1.311 -10.438  10.444  1.00  0.00           C  
ATOM    369  O   ASP A  22      -2.098 -11.137  11.081  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -1.592  -8.090  11.268  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -1.275  -7.231  12.476  1.00  0.00           C  
ATOM    372  OD1 ASP A  22      -0.296  -6.456  12.413  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -2.004  -7.331  13.485  1.00  0.00           O  
ATOM    374  H   ASP A  22       0.502  -7.993   9.816  1.00  0.00           H  
ATOM    375  HA  ASP A  22      -0.272  -9.551  12.082  1.00  0.00           H  
ATOM    376  HB2 ASP A  22      -1.553  -7.468  10.385  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -2.593  -8.484  11.380  1.00  0.00           H  
ATOM    378  N   ALA A  23      -1.031 -10.655   9.163  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -1.646 -11.747   8.422  1.00  0.00           C  
ATOM    380  C   ALA A  23      -0.599 -12.579   7.689  1.00  0.00           C  
ATOM    381  O   ALA A  23      -0.321 -13.726   8.062  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -2.666 -11.211   7.439  1.00  0.00           C  
ATOM    383  H   ALA A  23      -0.399 -10.062   8.703  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -2.162 -12.378   9.131  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -2.182 -10.526   6.757  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -3.444 -10.691   7.978  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -3.099 -12.028   6.883  1.00  0.00           H  
ATOM    388  N   GLY A  24      -0.023 -12.004   6.642  1.00  0.00           N  
ATOM    389  CA  GLY A  24       0.981 -12.702   5.859  1.00  0.00           C  
ATOM    390  C   GLY A  24       0.769 -12.500   4.372  1.00  0.00           C  
ATOM    391  O   GLY A  24       1.314 -11.569   3.782  1.00  0.00           O  
ATOM    392  H   GLY A  24      -0.289 -11.096   6.392  1.00  0.00           H  
ATOM    393  HA2 GLY A  24       1.960 -12.329   6.130  1.00  0.00           H  
ATOM    394  HA3 GLY A  24       0.926 -13.757   6.079  1.00  0.00           H  
ATOM    395  N   THR A  25      -0.046 -13.359   3.768  1.00  0.00           N  
ATOM    396  CA  THR A  25      -0.352 -13.271   2.343  1.00  0.00           C  
ATOM    397  C   THR A  25       0.902 -13.076   1.490  1.00  0.00           C  
ATOM    398  O   THR A  25       2.020 -13.006   2.010  1.00  0.00           O  
ATOM    399  CB  THR A  25      -1.355 -12.134   2.105  1.00  0.00           C  
ATOM    400  OG1 THR A  25      -2.274 -12.481   1.083  1.00  0.00           O  
ATOM    401  CG2 THR A  25      -0.717 -10.809   1.724  1.00  0.00           C  
ATOM    402  H   THR A  25      -0.462 -14.070   4.301  1.00  0.00           H  
ATOM    403  HA  THR A  25      -0.816 -14.196   2.054  1.00  0.00           H  
ATOM    404  HB  THR A  25      -1.915 -11.976   3.015  1.00  0.00           H  
ATOM    405  HG1 THR A  25      -1.848 -12.404   0.226  1.00  0.00           H  
ATOM    406 HG21 THR A  25      -1.488 -10.070   1.574  1.00  0.00           H  
ATOM    407 HG22 THR A  25      -0.148 -10.929   0.814  1.00  0.00           H  
ATOM    408 HG23 THR A  25      -0.060 -10.484   2.518  1.00  0.00           H  
ATOM    409  N   ALA A  26       0.712 -13.003   0.176  1.00  0.00           N  
ATOM    410  CA  ALA A  26       1.819 -12.821  -0.750  1.00  0.00           C  
ATOM    411  C   ALA A  26       2.516 -11.487  -0.501  1.00  0.00           C  
ATOM    412  O   ALA A  26       1.986 -10.429  -0.806  1.00  0.00           O  
ATOM    413  CB  ALA A  26       1.314 -12.884  -2.185  1.00  0.00           C  
ATOM    414  H   ALA A  26      -0.194 -13.073  -0.178  1.00  0.00           H  
ATOM    415  HA  ALA A  26       2.519 -13.622  -0.600  1.00  0.00           H  
ATOM    416  HB1 ALA A  26       2.047 -13.390  -2.799  1.00  0.00           H  
ATOM    417  HB2 ALA A  26       1.162 -11.887  -2.557  1.00  0.00           H  
ATOM    418  HB3 ALA A  26       0.384 -13.432  -2.212  1.00  0.00           H  
ATOM    419  N   GLU A  27       3.718 -11.560   0.066  1.00  0.00           N  
ATOM    420  CA  GLU A  27       4.484 -10.356   0.361  1.00  0.00           C  
ATOM    421  C   GLU A  27       4.868  -9.629  -0.922  1.00  0.00           C  
ATOM    422  O   GLU A  27       5.017  -8.415  -0.926  1.00  0.00           O  
ATOM    423  CB  GLU A  27       5.747 -10.706   1.162  1.00  0.00           C  
ATOM    424  CG  GLU A  27       5.546 -11.823   2.175  1.00  0.00           C  
ATOM    425  CD  GLU A  27       6.452 -11.685   3.383  1.00  0.00           C  
ATOM    426  OE1 GLU A  27       7.680 -11.817   3.217  1.00  0.00           O  
ATOM    427  OE2 GLU A  27       5.927 -11.439   4.490  1.00  0.00           O  
ATOM    428  H   GLU A  27       4.090 -12.436   0.291  1.00  0.00           H  
ATOM    429  HA  GLU A  27       3.857  -9.702   0.953  1.00  0.00           H  
ATOM    430  HB2 GLU A  27       6.519 -11.004   0.474  1.00  0.00           H  
ATOM    431  HB3 GLU A  27       6.070  -9.820   1.693  1.00  0.00           H  
ATOM    432  HG2 GLU A  27       4.515 -11.806   2.509  1.00  0.00           H  
ATOM    433  HG3 GLU A  27       5.750 -12.764   1.692  1.00  0.00           H  
ATOM    434  N   LYS A  28       5.029 -10.381  -2.008  1.00  0.00           N  
ATOM    435  CA  LYS A  28       5.398  -9.799  -3.296  1.00  0.00           C  
ATOM    436  C   LYS A  28       4.616  -8.512  -3.544  1.00  0.00           C  
ATOM    437  O   LYS A  28       5.131  -7.557  -4.132  1.00  0.00           O  
ATOM    438  CB  LYS A  28       5.130 -10.787  -4.433  1.00  0.00           C  
ATOM    439  CG  LYS A  28       5.765 -12.156  -4.215  1.00  0.00           C  
ATOM    440  CD  LYS A  28       7.276 -12.059  -4.096  1.00  0.00           C  
ATOM    441  CE  LYS A  28       7.950 -12.076  -5.461  1.00  0.00           C  
ATOM    442  NZ  LYS A  28       9.371 -11.642  -5.386  1.00  0.00           N  
ATOM    443  H   LYS A  28       4.899 -11.347  -1.942  1.00  0.00           H  
ATOM    444  HA  LYS A  28       6.450  -9.564  -3.270  1.00  0.00           H  
ATOM    445  HB2 LYS A  28       4.067 -10.931  -4.531  1.00  0.00           H  
ATOM    446  HB3 LYS A  28       5.521 -10.378  -5.352  1.00  0.00           H  
ATOM    447  HG2 LYS A  28       5.369 -12.586  -3.311  1.00  0.00           H  
ATOM    448  HG3 LYS A  28       5.522 -12.792  -5.054  1.00  0.00           H  
ATOM    449  HD2 LYS A  28       7.534 -11.143  -3.590  1.00  0.00           H  
ATOM    450  HD3 LYS A  28       7.638 -12.903  -3.521  1.00  0.00           H  
ATOM    451  HE2 LYS A  28       7.907 -13.075  -5.858  1.00  0.00           H  
ATOM    452  HE3 LYS A  28       7.409 -11.408  -6.117  1.00  0.00           H  
ATOM    453  HZ1 LYS A  28       9.426 -10.669  -5.015  1.00  0.00           H  
ATOM    454  HZ2 LYS A  28       9.801 -11.663  -6.333  1.00  0.00           H  
ATOM    455  HZ3 LYS A  28       9.907 -12.271  -4.758  1.00  0.00           H  
ATOM    456  N   TYR A  29       3.373  -8.488  -3.079  1.00  0.00           N  
ATOM    457  CA  TYR A  29       2.529  -7.316  -3.240  1.00  0.00           C  
ATOM    458  C   TYR A  29       3.061  -6.156  -2.405  1.00  0.00           C  
ATOM    459  O   TYR A  29       3.133  -5.023  -2.879  1.00  0.00           O  
ATOM    460  CB  TYR A  29       1.084  -7.637  -2.859  1.00  0.00           C  
ATOM    461  CG  TYR A  29       0.092  -7.308  -3.935  1.00  0.00           C  
ATOM    462  CD1 TYR A  29      -0.041  -6.021  -4.430  1.00  0.00           C  
ATOM    463  CD2 TYR A  29      -0.715  -8.302  -4.456  1.00  0.00           C  
ATOM    464  CE1 TYR A  29      -0.957  -5.735  -5.422  1.00  0.00           C  
ATOM    465  CE2 TYR A  29      -1.629  -8.030  -5.443  1.00  0.00           C  
ATOM    466  CZ  TYR A  29      -1.751  -6.745  -5.927  1.00  0.00           C  
ATOM    467  OH  TYR A  29      -2.667  -6.469  -6.917  1.00  0.00           O  
ATOM    468  H   TYR A  29       3.017  -9.274  -2.608  1.00  0.00           H  
ATOM    469  HA  TYR A  29       2.559  -7.030  -4.282  1.00  0.00           H  
ATOM    470  HB2 TYR A  29       0.995  -8.694  -2.661  1.00  0.00           H  
ATOM    471  HB3 TYR A  29       0.816  -7.079  -1.973  1.00  0.00           H  
ATOM    472  HD1 TYR A  29       0.584  -5.235  -4.033  1.00  0.00           H  
ATOM    473  HD2 TYR A  29      -0.618  -9.309  -4.076  1.00  0.00           H  
ATOM    474  HE1 TYR A  29      -1.051  -4.730  -5.798  1.00  0.00           H  
ATOM    475  HE2 TYR A  29      -2.242  -8.823  -5.830  1.00  0.00           H  
ATOM    476  HH  TYR A  29      -2.669  -7.182  -7.560  1.00  0.00           H  
ATOM    477  N   ILE A  30       3.455  -6.444  -1.161  1.00  0.00           N  
ATOM    478  CA  ILE A  30       4.002  -5.410  -0.287  1.00  0.00           C  
ATOM    479  C   ILE A  30       5.198  -4.748  -0.968  1.00  0.00           C  
ATOM    480  O   ILE A  30       5.446  -3.555  -0.806  1.00  0.00           O  
ATOM    481  CB  ILE A  30       4.407  -5.979   1.104  1.00  0.00           C  
ATOM    482  CG1 ILE A  30       4.481  -4.867   2.161  1.00  0.00           C  
ATOM    483  CG2 ILE A  30       5.735  -6.727   1.042  1.00  0.00           C  
ATOM    484  CD1 ILE A  30       5.509  -3.803   1.852  1.00  0.00           C  
ATOM    485  H   ILE A  30       3.391  -7.366  -0.837  1.00  0.00           H  
ATOM    486  HA  ILE A  30       3.233  -4.666  -0.144  1.00  0.00           H  
ATOM    487  HB  ILE A  30       3.648  -6.687   1.401  1.00  0.00           H  
ATOM    488 HG12 ILE A  30       3.518  -4.385   2.244  1.00  0.00           H  
ATOM    489 HG13 ILE A  30       4.737  -5.307   3.113  1.00  0.00           H  
ATOM    490 HG21 ILE A  30       6.483  -6.179   1.595  1.00  0.00           H  
ATOM    491 HG22 ILE A  30       6.049  -6.825   0.017  1.00  0.00           H  
ATOM    492 HG23 ILE A  30       5.616  -7.708   1.476  1.00  0.00           H  
ATOM    493 HD11 ILE A  30       6.282  -4.222   1.222  1.00  0.00           H  
ATOM    494 HD12 ILE A  30       5.949  -3.450   2.771  1.00  0.00           H  
ATOM    495 HD13 ILE A  30       5.036  -2.980   1.339  1.00  0.00           H  
ATOM    496  N   LYS A  31       5.912  -5.535  -1.767  1.00  0.00           N  
ATOM    497  CA  LYS A  31       7.055  -5.030  -2.508  1.00  0.00           C  
ATOM    498  C   LYS A  31       6.574  -4.046  -3.566  1.00  0.00           C  
ATOM    499  O   LYS A  31       7.268  -3.088  -3.906  1.00  0.00           O  
ATOM    500  CB  LYS A  31       7.815  -6.184  -3.164  1.00  0.00           C  
ATOM    501  CG  LYS A  31       9.061  -5.745  -3.916  1.00  0.00           C  
ATOM    502  CD  LYS A  31      10.315  -5.979  -3.102  1.00  0.00           C  
ATOM    503  CE  LYS A  31      11.212  -4.752  -3.074  1.00  0.00           C  
ATOM    504  NZ  LYS A  31      11.727  -4.413  -4.429  1.00  0.00           N  
ATOM    505  H   LYS A  31       5.647  -6.472  -1.878  1.00  0.00           H  
ATOM    506  HA  LYS A  31       7.707  -4.519  -1.818  1.00  0.00           H  
ATOM    507  HB2 LYS A  31       8.112  -6.886  -2.396  1.00  0.00           H  
ATOM    508  HB3 LYS A  31       7.155  -6.683  -3.862  1.00  0.00           H  
ATOM    509  HG2 LYS A  31       9.130  -6.303  -4.838  1.00  0.00           H  
ATOM    510  HG3 LYS A  31       8.981  -4.689  -4.138  1.00  0.00           H  
ATOM    511  HD2 LYS A  31      10.042  -6.235  -2.086  1.00  0.00           H  
ATOM    512  HD3 LYS A  31      10.867  -6.807  -3.537  1.00  0.00           H  
ATOM    513  HE2 LYS A  31      10.644  -3.920  -2.693  1.00  0.00           H  
ATOM    514  HE3 LYS A  31      12.045  -4.941  -2.421  1.00  0.00           H  
ATOM    515  HZ1 LYS A  31      11.044  -3.808  -4.927  1.00  0.00           H  
ATOM    516  HZ2 LYS A  31      11.878  -5.279  -4.984  1.00  0.00           H  
ATOM    517  HZ3 LYS A  31      12.631  -3.905  -4.351  1.00  0.00           H  
ATOM    518  N   LEU A  32       5.365  -4.288  -4.072  1.00  0.00           N  
ATOM    519  CA  LEU A  32       4.766  -3.425  -5.082  1.00  0.00           C  
ATOM    520  C   LEU A  32       4.375  -2.077  -4.481  1.00  0.00           C  
ATOM    521  O   LEU A  32       4.401  -1.054  -5.164  1.00  0.00           O  
ATOM    522  CB  LEU A  32       3.531  -4.102  -5.693  1.00  0.00           C  
ATOM    523  CG  LEU A  32       3.440  -4.026  -7.217  1.00  0.00           C  
ATOM    524  CD1 LEU A  32       4.253  -5.142  -7.857  1.00  0.00           C  
ATOM    525  CD2 LEU A  32       1.990  -4.098  -7.669  1.00  0.00           C  
ATOM    526  H   LEU A  32       4.861  -5.066  -3.750  1.00  0.00           H  
ATOM    527  HA  LEU A  32       5.500  -3.262  -5.857  1.00  0.00           H  
ATOM    528  HB2 LEU A  32       3.537  -5.146  -5.404  1.00  0.00           H  
ATOM    529  HB3 LEU A  32       2.646  -3.635  -5.277  1.00  0.00           H  
ATOM    530  HG  LEU A  32       3.849  -3.082  -7.549  1.00  0.00           H  
ATOM    531 HD11 LEU A  32       3.603  -5.967  -8.100  1.00  0.00           H  
ATOM    532 HD12 LEU A  32       5.015  -5.473  -7.165  1.00  0.00           H  
ATOM    533 HD13 LEU A  32       4.722  -4.773  -8.758  1.00  0.00           H  
ATOM    534 HD21 LEU A  32       1.852  -3.469  -8.537  1.00  0.00           H  
ATOM    535 HD22 LEU A  32       1.347  -3.754  -6.870  1.00  0.00           H  
ATOM    536 HD23 LEU A  32       1.739  -5.117  -7.920  1.00  0.00           H  
ATOM    537  N   ILE A  33       4.002  -2.083  -3.203  1.00  0.00           N  
ATOM    538  CA  ILE A  33       3.597  -0.856  -2.522  1.00  0.00           C  
ATOM    539  C   ILE A  33       4.801   0.035  -2.217  1.00  0.00           C  
ATOM    540  O   ILE A  33       4.678   1.260  -2.171  1.00  0.00           O  
ATOM    541  CB  ILE A  33       2.808  -1.146  -1.220  1.00  0.00           C  
ATOM    542  CG1 ILE A  33       3.748  -1.391  -0.034  1.00  0.00           C  
ATOM    543  CG2 ILE A  33       1.880  -2.336  -1.418  1.00  0.00           C  
ATOM    544  CD1 ILE A  33       3.876  -0.200   0.892  1.00  0.00           C  
ATOM    545  H   ILE A  33       3.994  -2.929  -2.710  1.00  0.00           H  
ATOM    546  HA  ILE A  33       2.943  -0.321  -3.190  1.00  0.00           H  
ATOM    547  HB  ILE A  33       2.193  -0.286  -1.005  1.00  0.00           H  
ATOM    548 HG12 ILE A  33       3.379  -2.223   0.547  1.00  0.00           H  
ATOM    549 HG13 ILE A  33       4.732  -1.627  -0.405  1.00  0.00           H  
ATOM    550 HG21 ILE A  33       2.366  -3.233  -1.066  1.00  0.00           H  
ATOM    551 HG22 ILE A  33       1.646  -2.440  -2.466  1.00  0.00           H  
ATOM    552 HG23 ILE A  33       0.968  -2.179  -0.858  1.00  0.00           H  
ATOM    553 HD11 ILE A  33       4.299   0.634   0.351  1.00  0.00           H  
ATOM    554 HD12 ILE A  33       4.519  -0.455   1.721  1.00  0.00           H  
ATOM    555 HD13 ILE A  33       2.900   0.072   1.265  1.00  0.00           H  
ATOM    556  N   ALA A  34       5.961  -0.582  -2.014  1.00  0.00           N  
ATOM    557  CA  ALA A  34       7.183   0.163  -1.718  1.00  0.00           C  
ATOM    558  C   ALA A  34       7.410   1.281  -2.735  1.00  0.00           C  
ATOM    559  O   ALA A  34       8.043   2.293  -2.429  1.00  0.00           O  
ATOM    560  CB  ALA A  34       8.378  -0.777  -1.689  1.00  0.00           C  
ATOM    561  H   ALA A  34       5.998  -1.559  -2.066  1.00  0.00           H  
ATOM    562  HA  ALA A  34       7.074   0.601  -0.735  1.00  0.00           H  
ATOM    563  HB1 ALA A  34       8.671  -1.017  -2.700  1.00  0.00           H  
ATOM    564  HB2 ALA A  34       8.112  -1.682  -1.164  1.00  0.00           H  
ATOM    565  HB3 ALA A  34       9.201  -0.295  -1.181  1.00  0.00           H  
ATOM    566  N   ASN A  35       6.892   1.093  -3.946  1.00  0.00           N  
ATOM    567  CA  ASN A  35       7.035   2.081  -5.011  1.00  0.00           C  
ATOM    568  C   ASN A  35       5.702   2.768  -5.313  1.00  0.00           C  
ATOM    569  O   ASN A  35       5.636   3.665  -6.156  1.00  0.00           O  
ATOM    570  CB  ASN A  35       7.581   1.418  -6.278  1.00  0.00           C  
ATOM    571  CG  ASN A  35       9.021   1.788  -6.544  1.00  0.00           C  
ATOM    572  OD1 ASN A  35       9.372   2.966  -6.587  1.00  0.00           O  
ATOM    573  ND2 ASN A  35       9.872   0.782  -6.731  1.00  0.00           N  
ATOM    574  H   ASN A  35       6.399   0.264  -4.128  1.00  0.00           H  
ATOM    575  HA  ASN A  35       7.741   2.827  -4.676  1.00  0.00           H  
ATOM    576  HB2 ASN A  35       7.521   0.343  -6.168  1.00  0.00           H  
ATOM    577  HB3 ASN A  35       6.984   1.726  -7.127  1.00  0.00           H  
ATOM    578 HD21 ASN A  35       9.517  -0.133  -6.678  1.00  0.00           H  
ATOM    579 HD22 ASN A  35      10.807   0.991  -6.902  1.00  0.00           H  
ATOM    580  N   ALA A  36       4.643   2.335  -4.627  1.00  0.00           N  
ATOM    581  CA  ALA A  36       3.301   2.886  -4.811  1.00  0.00           C  
ATOM    582  C   ALA A  36       3.323   4.387  -5.091  1.00  0.00           C  
ATOM    583  O   ALA A  36       2.525   4.887  -5.885  1.00  0.00           O  
ATOM    584  CB  ALA A  36       2.449   2.602  -3.583  1.00  0.00           C  
ATOM    585  H   ALA A  36       4.767   1.616  -3.980  1.00  0.00           H  
ATOM    586  HA  ALA A  36       2.847   2.382  -5.648  1.00  0.00           H  
ATOM    587  HB1 ALA A  36       1.444   2.959  -3.750  1.00  0.00           H  
ATOM    588  HB2 ALA A  36       2.872   3.104  -2.726  1.00  0.00           H  
ATOM    589  HB3 ALA A  36       2.426   1.536  -3.401  1.00  0.00           H  
ATOM    590  N   LYS A  37       4.237   5.097  -4.434  1.00  0.00           N  
ATOM    591  CA  LYS A  37       4.366   6.542  -4.606  1.00  0.00           C  
ATOM    592  C   LYS A  37       3.130   7.265  -4.074  1.00  0.00           C  
ATOM    593  O   LYS A  37       3.207   7.998  -3.088  1.00  0.00           O  
ATOM    594  CB  LYS A  37       4.588   6.896  -6.080  1.00  0.00           C  
ATOM    595  CG  LYS A  37       5.979   6.545  -6.580  1.00  0.00           C  
ATOM    596  CD  LYS A  37       6.905   7.752  -6.546  1.00  0.00           C  
ATOM    597  CE  LYS A  37       6.581   8.733  -7.658  1.00  0.00           C  
ATOM    598  NZ  LYS A  37       6.564   8.072  -8.996  1.00  0.00           N  
ATOM    599  H   LYS A  37       4.842   4.636  -3.815  1.00  0.00           H  
ATOM    600  HA  LYS A  37       5.223   6.864  -4.036  1.00  0.00           H  
ATOM    601  HB2 LYS A  37       3.868   6.362  -6.682  1.00  0.00           H  
ATOM    602  HB3 LYS A  37       4.441   7.960  -6.208  1.00  0.00           H  
ATOM    603  HG2 LYS A  37       6.389   5.766  -5.952  1.00  0.00           H  
ATOM    604  HG3 LYS A  37       5.904   6.190  -7.600  1.00  0.00           H  
ATOM    605  HD2 LYS A  37       6.788   8.252  -5.593  1.00  0.00           H  
ATOM    606  HD3 LYS A  37       7.922   7.413  -6.653  1.00  0.00           H  
ATOM    607  HE2 LYS A  37       5.610   9.166  -7.469  1.00  0.00           H  
ATOM    608  HE3 LYS A  37       7.333   9.513  -7.666  1.00  0.00           H  
ATOM    609  HZ1 LYS A  37       5.587   7.828  -9.257  1.00  0.00           H  
ATOM    610  HZ2 LYS A  37       7.132   7.203  -8.970  1.00  0.00           H  
ATOM    611  HZ3 LYS A  37       6.954   8.710  -9.714  1.00  0.00           H  
ATOM    612  N   THR A  38       1.993   7.050  -4.728  1.00  0.00           N  
ATOM    613  CA  THR A  38       0.743   7.678  -4.314  1.00  0.00           C  
ATOM    614  C   THR A  38       0.222   7.041  -3.031  1.00  0.00           C  
ATOM    615  O   THR A  38       0.196   5.817  -2.899  1.00  0.00           O  
ATOM    616  CB  THR A  38      -0.309   7.559  -5.420  1.00  0.00           C  
ATOM    617  OG1 THR A  38      -0.188   6.321  -6.099  1.00  0.00           O  
ATOM    618  CG2 THR A  38      -0.221   8.666  -6.451  1.00  0.00           C  
ATOM    619  H   THR A  38       1.993   6.453  -5.503  1.00  0.00           H  
ATOM    620  HA  THR A  38       0.942   8.723  -4.128  1.00  0.00           H  
ATOM    621  HB  THR A  38      -1.292   7.604  -4.971  1.00  0.00           H  
ATOM    622  HG1 THR A  38       0.509   6.380  -6.758  1.00  0.00           H  
ATOM    623 HG21 THR A  38       0.817   8.900  -6.639  1.00  0.00           H  
ATOM    624 HG22 THR A  38      -0.725   9.546  -6.077  1.00  0.00           H  
ATOM    625 HG23 THR A  38      -0.691   8.342  -7.367  1.00  0.00           H  
ATOM    626  N   VAL A  39      -0.189   7.878  -2.084  1.00  0.00           N  
ATOM    627  CA  VAL A  39      -0.705   7.397  -0.806  1.00  0.00           C  
ATOM    628  C   VAL A  39      -1.858   6.416  -1.000  1.00  0.00           C  
ATOM    629  O   VAL A  39      -1.843   5.310  -0.455  1.00  0.00           O  
ATOM    630  CB  VAL A  39      -1.188   8.565   0.075  1.00  0.00           C  
ATOM    631  CG1 VAL A  39      -1.527   8.076   1.474  1.00  0.00           C  
ATOM    632  CG2 VAL A  39      -0.137   9.664   0.125  1.00  0.00           C  
ATOM    633  H   VAL A  39      -0.142   8.843  -2.249  1.00  0.00           H  
ATOM    634  HA  VAL A  39       0.099   6.893  -0.289  1.00  0.00           H  
ATOM    635  HB  VAL A  39      -2.086   8.975  -0.365  1.00  0.00           H  
ATOM    636 HG11 VAL A  39      -2.169   8.796   1.963  1.00  0.00           H  
ATOM    637 HG12 VAL A  39      -0.618   7.960   2.045  1.00  0.00           H  
ATOM    638 HG13 VAL A  39      -2.037   7.126   1.411  1.00  0.00           H  
ATOM    639 HG21 VAL A  39      -0.259  10.318  -0.726  1.00  0.00           H  
ATOM    640 HG22 VAL A  39       0.847   9.223   0.104  1.00  0.00           H  
ATOM    641 HG23 VAL A  39      -0.256  10.233   1.036  1.00  0.00           H  
ATOM    642  N   GLU A  40      -2.858   6.827  -1.772  1.00  0.00           N  
ATOM    643  CA  GLU A  40      -4.022   5.986  -2.030  1.00  0.00           C  
ATOM    644  C   GLU A  40      -3.616   4.667  -2.687  1.00  0.00           C  
ATOM    645  O   GLU A  40      -4.165   3.613  -2.373  1.00  0.00           O  
ATOM    646  CB  GLU A  40      -5.020   6.724  -2.923  1.00  0.00           C  
ATOM    647  CG  GLU A  40      -6.462   6.307  -2.698  1.00  0.00           C  
ATOM    648  CD  GLU A  40      -7.025   6.834  -1.393  1.00  0.00           C  
ATOM    649  OE1 GLU A  40      -6.238   7.029  -0.444  1.00  0.00           O  
ATOM    650  OE2 GLU A  40      -8.254   7.049  -1.320  1.00  0.00           O  
ATOM    651  H   GLU A  40      -2.817   7.719  -2.173  1.00  0.00           H  
ATOM    652  HA  GLU A  40      -4.492   5.770  -1.083  1.00  0.00           H  
ATOM    653  HB2 GLU A  40      -4.940   7.784  -2.730  1.00  0.00           H  
ATOM    654  HB3 GLU A  40      -4.770   6.537  -3.958  1.00  0.00           H  
ATOM    655  HG2 GLU A  40      -7.065   6.684  -3.510  1.00  0.00           H  
ATOM    656  HG3 GLU A  40      -6.515   5.228  -2.686  1.00  0.00           H  
ATOM    657  N   GLY A  41      -2.654   4.736  -3.602  1.00  0.00           N  
ATOM    658  CA  GLY A  41      -2.198   3.543  -4.290  1.00  0.00           C  
ATOM    659  C   GLY A  41      -1.600   2.514  -3.350  1.00  0.00           C  
ATOM    660  O   GLY A  41      -1.629   1.315  -3.632  1.00  0.00           O  
ATOM    661  H   GLY A  41      -2.255   5.607  -3.814  1.00  0.00           H  
ATOM    662  HA2 GLY A  41      -3.035   3.097  -4.806  1.00  0.00           H  
ATOM    663  HA3 GLY A  41      -1.451   3.826  -5.017  1.00  0.00           H  
ATOM    664  N   VAL A  42      -1.054   2.979  -2.229  1.00  0.00           N  
ATOM    665  CA  VAL A  42      -0.445   2.080  -1.253  1.00  0.00           C  
ATOM    666  C   VAL A  42      -1.513   1.414  -0.391  1.00  0.00           C  
ATOM    667  O   VAL A  42      -1.530   0.191  -0.238  1.00  0.00           O  
ATOM    668  CB  VAL A  42       0.567   2.811  -0.333  1.00  0.00           C  
ATOM    669  CG1 VAL A  42       1.724   1.895   0.042  1.00  0.00           C  
ATOM    670  CG2 VAL A  42       1.090   4.081  -0.990  1.00  0.00           C  
ATOM    671  H   VAL A  42      -1.061   3.943  -2.058  1.00  0.00           H  
ATOM    672  HA  VAL A  42       0.084   1.313  -1.801  1.00  0.00           H  
ATOM    673  HB  VAL A  42       0.053   3.090   0.577  1.00  0.00           H  
ATOM    674 HG11 VAL A  42       2.318   2.365   0.812  1.00  0.00           H  
ATOM    675 HG12 VAL A  42       2.341   1.716  -0.828  1.00  0.00           H  
ATOM    676 HG13 VAL A  42       1.339   0.955   0.413  1.00  0.00           H  
ATOM    677 HG21 VAL A  42       1.070   3.964  -2.062  1.00  0.00           H  
ATOM    678 HG22 VAL A  42       2.105   4.262  -0.665  1.00  0.00           H  
ATOM    679 HG23 VAL A  42       0.468   4.916  -0.705  1.00  0.00           H  
ATOM    680  N   TRP A  43      -2.409   2.226   0.167  1.00  0.00           N  
ATOM    681  CA  TRP A  43      -3.489   1.713   1.007  1.00  0.00           C  
ATOM    682  C   TRP A  43      -4.284   0.647   0.259  1.00  0.00           C  
ATOM    683  O   TRP A  43      -4.795  -0.301   0.860  1.00  0.00           O  
ATOM    684  CB  TRP A  43      -4.424   2.850   1.429  1.00  0.00           C  
ATOM    685  CG  TRP A  43      -4.306   3.221   2.881  1.00  0.00           C  
ATOM    686  CD1 TRP A  43      -5.010   2.671   3.912  1.00  0.00           C  
ATOM    687  CD2 TRP A  43      -3.445   4.215   3.465  1.00  0.00           C  
ATOM    688  NE1 TRP A  43      -4.648   3.257   5.098  1.00  0.00           N  
ATOM    689  CE2 TRP A  43      -3.691   4.206   4.854  1.00  0.00           C  
ATOM    690  CE3 TRP A  43      -2.491   5.113   2.961  1.00  0.00           C  
ATOM    691  CZ2 TRP A  43      -3.026   5.051   5.737  1.00  0.00           C  
ATOM    692  CZ3 TRP A  43      -1.833   5.951   3.842  1.00  0.00           C  
ATOM    693  CH2 TRP A  43      -2.103   5.915   5.216  1.00  0.00           C  
ATOM    694  H   TRP A  43      -2.348   3.191   0.002  1.00  0.00           H  
ATOM    695  HA  TRP A  43      -3.047   1.270   1.887  1.00  0.00           H  
ATOM    696  HB2 TRP A  43      -4.212   3.724   0.837  1.00  0.00           H  
ATOM    697  HB3 TRP A  43      -5.445   2.546   1.249  1.00  0.00           H  
ATOM    698  HD1 TRP A  43      -5.745   1.889   3.797  1.00  0.00           H  
ATOM    699  HE1 TRP A  43      -5.014   3.031   5.980  1.00  0.00           H  
ATOM    700  HE3 TRP A  43      -2.264   5.160   1.907  1.00  0.00           H  
ATOM    701  HZ2 TRP A  43      -3.220   5.037   6.799  1.00  0.00           H  
ATOM    702  HZ3 TRP A  43      -1.098   6.649   3.471  1.00  0.00           H  
ATOM    703  HH2 TRP A  43      -1.565   6.590   5.863  1.00  0.00           H  
ATOM    704  N   THR A  44      -4.384   0.815  -1.054  1.00  0.00           N  
ATOM    705  CA  THR A  44      -5.119  -0.123  -1.891  1.00  0.00           C  
ATOM    706  C   THR A  44      -4.350  -1.427  -2.062  1.00  0.00           C  
ATOM    707  O   THR A  44      -4.894  -2.506  -1.850  1.00  0.00           O  
ATOM    708  CB  THR A  44      -5.401   0.499  -3.259  1.00  0.00           C  
ATOM    709  OG1 THR A  44      -4.191   0.818  -3.925  1.00  0.00           O  
ATOM    710  CG2 THR A  44      -6.230   1.763  -3.181  1.00  0.00           C  
ATOM    711  H   THR A  44      -3.958   1.591  -1.470  1.00  0.00           H  
ATOM    712  HA  THR A  44      -6.059  -0.335  -1.404  1.00  0.00           H  
ATOM    713  HB  THR A  44      -5.942  -0.214  -3.862  1.00  0.00           H  
ATOM    714  HG1 THR A  44      -4.304   0.699  -4.870  1.00  0.00           H  
ATOM    715 HG21 THR A  44      -6.394   2.023  -2.146  1.00  0.00           H  
ATOM    716 HG22 THR A  44      -7.180   1.601  -3.668  1.00  0.00           H  
ATOM    717 HG23 THR A  44      -5.705   2.568  -3.677  1.00  0.00           H  
ATOM    718  N   LEU A  45      -3.084  -1.324  -2.458  1.00  0.00           N  
ATOM    719  CA  LEU A  45      -2.245  -2.504  -2.669  1.00  0.00           C  
ATOM    720  C   LEU A  45      -2.343  -3.486  -1.496  1.00  0.00           C  
ATOM    721  O   LEU A  45      -2.601  -4.675  -1.697  1.00  0.00           O  
ATOM    722  CB  LEU A  45      -0.793  -2.085  -2.907  1.00  0.00           C  
ATOM    723  CG  LEU A  45      -0.567  -1.269  -4.181  1.00  0.00           C  
ATOM    724  CD1 LEU A  45       0.702  -0.442  -4.077  1.00  0.00           C  
ATOM    725  CD2 LEU A  45      -0.525  -2.178  -5.401  1.00  0.00           C  
ATOM    726  H   LEU A  45      -2.705  -0.435  -2.619  1.00  0.00           H  
ATOM    727  HA  LEU A  45      -2.606  -3.002  -3.557  1.00  0.00           H  
ATOM    728  HB2 LEU A  45      -0.462  -1.495  -2.063  1.00  0.00           H  
ATOM    729  HB3 LEU A  45      -0.187  -2.976  -2.964  1.00  0.00           H  
ATOM    730 HD11 LEU A  45       0.605   0.444  -4.686  1.00  0.00           H  
ATOM    731 HD12 LEU A  45       1.542  -1.028  -4.424  1.00  0.00           H  
ATOM    732 HD13 LEU A  45       0.863  -0.158  -3.048  1.00  0.00           H  
ATOM    733 HD21 LEU A  45      -1.404  -2.808  -5.410  1.00  0.00           H  
ATOM    734 HD22 LEU A  45       0.361  -2.793  -5.359  1.00  0.00           H  
ATOM    735 HD23 LEU A  45      -0.506  -1.577  -6.296  1.00  0.00           H  
ATOM    736  N   LYS A  46      -2.150  -2.991  -0.274  1.00  0.00           N  
ATOM    737  CA  LYS A  46      -2.231  -3.844   0.912  1.00  0.00           C  
ATOM    738  C   LYS A  46      -3.644  -4.405   1.073  1.00  0.00           C  
ATOM    739  O   LYS A  46      -3.833  -5.600   1.314  1.00  0.00           O  
ATOM    740  CB  LYS A  46      -1.831  -3.058   2.164  1.00  0.00           C  
ATOM    741  CG  LYS A  46      -2.559  -1.732   2.320  1.00  0.00           C  
ATOM    742  CD  LYS A  46      -3.667  -1.823   3.358  1.00  0.00           C  
ATOM    743  CE  LYS A  46      -4.079  -0.447   3.857  1.00  0.00           C  
ATOM    744  NZ  LYS A  46      -3.016   0.184   4.686  1.00  0.00           N  
ATOM    745  H   LYS A  46      -1.957  -2.038  -0.165  1.00  0.00           H  
ATOM    746  HA  LYS A  46      -1.538  -4.667   0.780  1.00  0.00           H  
ATOM    747  HB2 LYS A  46      -2.040  -3.664   3.034  1.00  0.00           H  
ATOM    748  HB3 LYS A  46      -0.770  -2.860   2.126  1.00  0.00           H  
ATOM    749  HG2 LYS A  46      -1.852  -0.980   2.632  1.00  0.00           H  
ATOM    750  HG3 LYS A  46      -2.988  -1.453   1.371  1.00  0.00           H  
ATOM    751  HD2 LYS A  46      -4.526  -2.305   2.913  1.00  0.00           H  
ATOM    752  HD3 LYS A  46      -3.317  -2.410   4.195  1.00  0.00           H  
ATOM    753  HE2 LYS A  46      -4.282   0.185   3.005  1.00  0.00           H  
ATOM    754  HE3 LYS A  46      -4.977  -0.548   4.450  1.00  0.00           H  
ATOM    755  HZ1 LYS A  46      -3.221   0.044   5.696  1.00  0.00           H  
ATOM    756  HZ2 LYS A  46      -2.971   1.205   4.492  1.00  0.00           H  
ATOM    757  HZ3 LYS A  46      -2.093  -0.240   4.469  1.00  0.00           H  
ATOM    758  N   ASP A  47      -4.635  -3.526   0.933  1.00  0.00           N  
ATOM    759  CA  ASP A  47      -6.036  -3.917   1.060  1.00  0.00           C  
ATOM    760  C   ASP A  47      -6.465  -4.829  -0.088  1.00  0.00           C  
ATOM    761  O   ASP A  47      -7.413  -5.604   0.044  1.00  0.00           O  
ATOM    762  CB  ASP A  47      -6.927  -2.674   1.096  1.00  0.00           C  
ATOM    763  CG  ASP A  47      -8.077  -2.817   2.074  1.00  0.00           C  
ATOM    764  OD1 ASP A  47      -8.577  -3.949   2.243  1.00  0.00           O  
ATOM    765  OD2 ASP A  47      -8.477  -1.797   2.673  1.00  0.00           O  
ATOM    766  H   ASP A  47      -4.419  -2.592   0.739  1.00  0.00           H  
ATOM    767  HA  ASP A  47      -6.146  -4.451   1.989  1.00  0.00           H  
ATOM    768  HB2 ASP A  47      -6.334  -1.821   1.389  1.00  0.00           H  
ATOM    769  HB3 ASP A  47      -7.336  -2.502   0.111  1.00  0.00           H  
ATOM    770  N   GLU A  48      -5.767  -4.725  -1.216  1.00  0.00           N  
ATOM    771  CA  GLU A  48      -6.081  -5.534  -2.388  1.00  0.00           C  
ATOM    772  C   GLU A  48      -5.688  -6.988  -2.168  1.00  0.00           C  
ATOM    773  O   GLU A  48      -6.323  -7.897  -2.700  1.00  0.00           O  
ATOM    774  CB  GLU A  48      -5.368  -4.983  -3.626  1.00  0.00           C  
ATOM    775  CG  GLU A  48      -6.271  -4.870  -4.844  1.00  0.00           C  
ATOM    776  CD  GLU A  48      -5.619  -4.110  -5.982  1.00  0.00           C  
ATOM    777  OE1 GLU A  48      -4.396  -4.275  -6.185  1.00  0.00           O  
ATOM    778  OE2 GLU A  48      -6.330  -3.351  -6.673  1.00  0.00           O  
ATOM    779  H   GLU A  48      -5.025  -4.089  -1.262  1.00  0.00           H  
ATOM    780  HA  GLU A  48      -7.148  -5.483  -2.546  1.00  0.00           H  
ATOM    781  HB2 GLU A  48      -4.983  -4.002  -3.399  1.00  0.00           H  
ATOM    782  HB3 GLU A  48      -4.545  -5.636  -3.874  1.00  0.00           H  
ATOM    783  HG2 GLU A  48      -6.516  -5.863  -5.188  1.00  0.00           H  
ATOM    784  HG3 GLU A  48      -7.176  -4.355  -4.559  1.00  0.00           H  
ATOM    785  N   ILE A  49      -4.642  -7.205  -1.380  1.00  0.00           N  
ATOM    786  CA  ILE A  49      -4.180  -8.557  -1.098  1.00  0.00           C  
ATOM    787  C   ILE A  49      -5.058  -9.222  -0.048  1.00  0.00           C  
ATOM    788  O   ILE A  49      -5.333 -10.420  -0.123  1.00  0.00           O  
ATOM    789  CB  ILE A  49      -2.721  -8.593  -0.608  1.00  0.00           C  
ATOM    790  CG1 ILE A  49      -1.861  -7.560  -1.339  1.00  0.00           C  
ATOM    791  CG2 ILE A  49      -2.144  -9.986  -0.794  1.00  0.00           C  
ATOM    792  CD1 ILE A  49      -1.015  -6.722  -0.409  1.00  0.00           C  
ATOM    793  H   ILE A  49      -4.174  -6.443  -0.980  1.00  0.00           H  
ATOM    794  HA  ILE A  49      -4.242  -9.126  -2.016  1.00  0.00           H  
ATOM    795  HB  ILE A  49      -2.717  -8.369   0.449  1.00  0.00           H  
ATOM    796 HG12 ILE A  49      -1.197  -8.072  -2.018  1.00  0.00           H  
ATOM    797 HG13 ILE A  49      -2.499  -6.895  -1.901  1.00  0.00           H  
ATOM    798 HG21 ILE A  49      -2.620 -10.664  -0.102  1.00  0.00           H  
ATOM    799 HG22 ILE A  49      -1.082  -9.964  -0.606  1.00  0.00           H  
ATOM    800 HG23 ILE A  49      -2.326 -10.318  -1.805  1.00  0.00           H  
ATOM    801 HD11 ILE A  49      -0.069  -7.216  -0.239  1.00  0.00           H  
ATOM    802 HD12 ILE A  49      -1.530  -6.600   0.532  1.00  0.00           H  
ATOM    803 HD13 ILE A  49      -0.839  -5.753  -0.853  1.00  0.00           H  
ATOM    804  N   LYS A  50      -5.496  -8.440   0.935  1.00  0.00           N  
ATOM    805  CA  LYS A  50      -6.344  -8.969   1.999  1.00  0.00           C  
ATOM    806  C   LYS A  50      -7.759  -9.231   1.491  1.00  0.00           C  
ATOM    807  O   LYS A  50      -8.471 -10.084   2.022  1.00  0.00           O  
ATOM    808  CB  LYS A  50      -6.380  -8.005   3.185  1.00  0.00           C  
ATOM    809  CG  LYS A  50      -5.506  -8.440   4.349  1.00  0.00           C  
ATOM    810  CD  LYS A  50      -4.128  -7.799   4.279  1.00  0.00           C  
ATOM    811  CE  LYS A  50      -4.081  -6.488   5.047  1.00  0.00           C  
ATOM    812  NZ  LYS A  50      -5.280  -5.646   4.788  1.00  0.00           N  
ATOM    813  H   LYS A  50      -5.245  -7.491   0.943  1.00  0.00           H  
ATOM    814  HA  LYS A  50      -5.915  -9.905   2.323  1.00  0.00           H  
ATOM    815  HB2 LYS A  50      -6.042  -7.036   2.854  1.00  0.00           H  
ATOM    816  HB3 LYS A  50      -7.396  -7.920   3.538  1.00  0.00           H  
ATOM    817  HG2 LYS A  50      -5.981  -8.147   5.273  1.00  0.00           H  
ATOM    818  HG3 LYS A  50      -5.395  -9.515   4.322  1.00  0.00           H  
ATOM    819  HD2 LYS A  50      -3.404  -8.477   4.703  1.00  0.00           H  
ATOM    820  HD3 LYS A  50      -3.884  -7.609   3.243  1.00  0.00           H  
ATOM    821  HE2 LYS A  50      -4.028  -6.707   6.103  1.00  0.00           H  
ATOM    822  HE3 LYS A  50      -3.199  -5.942   4.748  1.00  0.00           H  
ATOM    823  HZ1 LYS A  50      -5.348  -5.422   3.774  1.00  0.00           H  
ATOM    824  HZ2 LYS A  50      -5.216  -4.756   5.324  1.00  0.00           H  
ATOM    825  HZ3 LYS A  50      -6.144  -6.150   5.078  1.00  0.00           H  
ATOM    826  N   THR A  51      -8.163  -8.495   0.458  1.00  0.00           N  
ATOM    827  CA  THR A  51      -9.493  -8.655  -0.120  1.00  0.00           C  
ATOM    828  C   THR A  51      -9.440  -9.519  -1.377  1.00  0.00           C  
ATOM    829  O   THR A  51     -10.334 -10.328  -1.624  1.00  0.00           O  
ATOM    830  CB  THR A  51     -10.095  -7.288  -0.450  1.00  0.00           C  
ATOM    831  OG1 THR A  51      -9.253  -6.570  -1.333  1.00  0.00           O  
ATOM    832  CG2 THR A  51     -10.325  -6.425   0.771  1.00  0.00           C  
ATOM    833  H   THR A  51      -7.552  -7.833   0.075  1.00  0.00           H  
ATOM    834  HA  THR A  51     -10.117  -9.144   0.615  1.00  0.00           H  
ATOM    835  HB  THR A  51     -11.049  -7.435  -0.935  1.00  0.00           H  
ATOM    836  HG1 THR A  51      -9.681  -5.750  -1.590  1.00  0.00           H  
ATOM    837 HG21 THR A  51     -11.201  -5.811   0.619  1.00  0.00           H  
ATOM    838 HG22 THR A  51      -9.464  -5.790   0.930  1.00  0.00           H  
ATOM    839 HG23 THR A  51     -10.472  -7.054   1.637  1.00  0.00           H  
ATOM    840  N   PHE A  52      -8.385  -9.339  -2.164  1.00  0.00           N  
ATOM    841  CA  PHE A  52      -8.211 -10.101  -3.397  1.00  0.00           C  
ATOM    842  C   PHE A  52      -9.382  -9.885  -4.349  1.00  0.00           C  
ATOM    843  O   PHE A  52      -9.660 -10.724  -5.207  1.00  0.00           O  
ATOM    844  CB  PHE A  52      -8.065 -11.589  -3.082  1.00  0.00           C  
ATOM    845  CG  PHE A  52      -7.079 -12.298  -3.968  1.00  0.00           C  
ATOM    846  CD1 PHE A  52      -5.719 -12.206  -3.725  1.00  0.00           C  
ATOM    847  CD2 PHE A  52      -7.514 -13.053  -5.046  1.00  0.00           C  
ATOM    848  CE1 PHE A  52      -4.810 -12.856  -4.537  1.00  0.00           C  
ATOM    849  CE2 PHE A  52      -6.609 -13.705  -5.862  1.00  0.00           C  
ATOM    850  CZ  PHE A  52      -5.256 -13.607  -5.608  1.00  0.00           C  
ATOM    851  H   PHE A  52      -7.706  -8.681  -1.912  1.00  0.00           H  
ATOM    852  HA  PHE A  52      -7.306  -9.755  -3.875  1.00  0.00           H  
ATOM    853  HB2 PHE A  52      -7.735 -11.706  -2.061  1.00  0.00           H  
ATOM    854  HB3 PHE A  52      -9.025 -12.070  -3.202  1.00  0.00           H  
ATOM    855  HD1 PHE A  52      -5.369 -11.620  -2.888  1.00  0.00           H  
ATOM    856  HD2 PHE A  52      -8.573 -13.131  -5.245  1.00  0.00           H  
ATOM    857  HE1 PHE A  52      -3.752 -12.776  -4.337  1.00  0.00           H  
ATOM    858  HE2 PHE A  52      -6.962 -14.291  -6.699  1.00  0.00           H  
ATOM    859  HZ  PHE A  52      -4.547 -14.114  -6.245  1.00  0.00           H  
ATOM    860  N   THR A  53     -10.067  -8.757  -4.194  1.00  0.00           N  
ATOM    861  CA  THR A  53     -11.210  -8.433  -5.043  1.00  0.00           C  
ATOM    862  C   THR A  53     -10.750  -8.004  -6.433  1.00  0.00           C  
ATOM    863  O   THR A  53     -10.273  -6.885  -6.619  1.00  0.00           O  
ATOM    864  CB  THR A  53     -12.047  -7.325  -4.404  1.00  0.00           C  
ATOM    865  OG1 THR A  53     -13.108  -6.943  -5.261  1.00  0.00           O  
ATOM    866  CG2 THR A  53     -11.247  -6.082  -4.080  1.00  0.00           C  
ATOM    867  H   THR A  53      -9.800  -8.127  -3.494  1.00  0.00           H  
ATOM    868  HA  THR A  53     -11.816  -9.322  -5.135  1.00  0.00           H  
ATOM    869  HB  THR A  53     -12.472  -7.695  -3.481  1.00  0.00           H  
ATOM    870  HG1 THR A  53     -13.832  -7.569  -5.175  1.00  0.00           H  
ATOM    871 HG21 THR A  53     -11.731  -5.219  -4.515  1.00  0.00           H  
ATOM    872 HG22 THR A  53     -10.252  -6.180  -4.487  1.00  0.00           H  
ATOM    873 HG23 THR A  53     -11.189  -5.960  -3.009  1.00  0.00           H  
ATOM    874  N   VAL A  54     -10.898  -8.899  -7.403  1.00  0.00           N  
ATOM    875  CA  VAL A  54     -10.500  -8.613  -8.776  1.00  0.00           C  
ATOM    876  C   VAL A  54     -10.870  -9.763  -9.706  1.00  0.00           C  
ATOM    877  O   VAL A  54     -10.691 -10.934  -9.367  1.00  0.00           O  
ATOM    878  CB  VAL A  54      -8.984  -8.345  -8.876  1.00  0.00           C  
ATOM    879  CG1 VAL A  54      -8.192  -9.575  -8.457  1.00  0.00           C  
ATOM    880  CG2 VAL A  54      -8.606  -7.911 -10.285  1.00  0.00           C  
ATOM    881  H   VAL A  54     -11.286  -9.774  -7.190  1.00  0.00           H  
ATOM    882  HA  VAL A  54     -11.022  -7.722  -9.094  1.00  0.00           H  
ATOM    883  HB  VAL A  54      -8.736  -7.541  -8.198  1.00  0.00           H  
ATOM    884 HG11 VAL A  54      -7.859 -10.105  -9.338  1.00  0.00           H  
ATOM    885 HG12 VAL A  54      -8.818 -10.222  -7.865  1.00  0.00           H  
ATOM    886 HG13 VAL A  54      -7.334  -9.271  -7.875  1.00  0.00           H  
ATOM    887 HG21 VAL A  54      -9.353  -8.262 -10.982  1.00  0.00           H  
ATOM    888 HG22 VAL A  54      -7.645  -8.329 -10.546  1.00  0.00           H  
ATOM    889 HG23 VAL A  54      -8.552  -6.834 -10.327  1.00  0.00           H  
ATOM    890  N   THR A  55     -11.386  -9.423 -10.883  1.00  0.00           N  
ATOM    891  CA  THR A  55     -11.782 -10.427 -11.864  1.00  0.00           C  
ATOM    892  C   THR A  55     -10.591 -11.289 -12.270  1.00  0.00           C  
ATOM    893  O   THR A  55      -9.451 -11.000 -11.909  1.00  0.00           O  
ATOM    894  CB  THR A  55     -12.386  -9.755 -13.099  1.00  0.00           C  
ATOM    895  OG1 THR A  55     -12.855 -10.724 -14.019  1.00  0.00           O  
ATOM    896  CG2 THR A  55     -11.409  -8.861 -13.831  1.00  0.00           C  
ATOM    897  H   THR A  55     -11.504  -8.475 -11.096  1.00  0.00           H  
ATOM    898  HA  THR A  55     -12.529 -11.059 -11.408  1.00  0.00           H  
ATOM    899  HB  THR A  55     -13.224  -9.147 -12.791  1.00  0.00           H  
ATOM    900  HG1 THR A  55     -13.807 -10.800 -13.946  1.00  0.00           H  
ATOM    901 HG21 THR A  55     -10.398  -9.136 -13.565  1.00  0.00           H  
ATOM    902 HG22 THR A  55     -11.586  -7.832 -13.554  1.00  0.00           H  
ATOM    903 HG23 THR A  55     -11.544  -8.975 -14.896  1.00  0.00           H  
ATOM    904  N   GLU A  56     -10.866 -12.349 -13.027  1.00  0.00           N  
ATOM    905  CA  GLU A  56      -9.817 -13.255 -13.482  1.00  0.00           C  
ATOM    906  C   GLU A  56      -9.493 -13.014 -14.954  1.00  0.00           C  
ATOM    907  O   GLU A  56      -8.440 -12.402 -15.234  1.00  0.00           O  
ATOM    908  CB  GLU A  56     -10.242 -14.709 -13.273  1.00  0.00           C  
ATOM    909  CG  GLU A  56      -9.074 -15.679 -13.191  1.00  0.00           C  
ATOM    910  CD  GLU A  56      -8.396 -15.660 -11.834  1.00  0.00           C  
ATOM    911  OE1 GLU A  56      -8.960 -16.238 -10.881  1.00  0.00           O  
ATOM    912  OE2 GLU A  56      -7.302 -15.070 -11.726  1.00  0.00           O  
ATOM    913  OXT GLU A  56     -10.294 -13.439 -15.811  1.00  0.00           O  
ATOM    914  H   GLU A  56     -11.794 -12.527 -13.281  1.00  0.00           H  
ATOM    915  HA  GLU A  56      -8.932 -13.060 -12.896  1.00  0.00           H  
ATOM    916  HB2 GLU A  56     -10.805 -14.778 -12.353  1.00  0.00           H  
ATOM    917  HB3 GLU A  56     -10.873 -15.008 -14.094  1.00  0.00           H  
ATOM    918  HG2 GLU A  56      -9.439 -16.677 -13.381  1.00  0.00           H  
ATOM    919  HG3 GLU A  56      -8.348 -15.412 -13.943  1.00  0.00           H  
TER     920      GLU A  56                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   THR A   1     -11.658   4.808  -2.936  1.00  0.00           N  
ATOM      2  CA  THR A   1     -11.588   5.031  -1.468  1.00  0.00           C  
ATOM      3  C   THR A   1     -10.379   5.883  -1.095  1.00  0.00           C  
ATOM      4  O   THR A   1      -9.237   5.500  -1.345  1.00  0.00           O  
ATOM      5  CB  THR A   1     -11.509   3.671  -0.772  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -12.290   2.709  -1.459  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -11.982   3.706   0.665  1.00  0.00           C  
ATOM      8  H1  THR A   1     -12.593   4.406  -3.151  1.00  0.00           H  
ATOM      9  H2  THR A   1     -10.897   4.147  -3.192  1.00  0.00           H  
ATOM     10  H3  THR A   1     -11.532   5.728  -3.402  1.00  0.00           H  
ATOM     11  HA  THR A   1     -12.488   5.538  -1.153  1.00  0.00           H  
ATOM     12  HB  THR A   1     -10.481   3.336  -0.773  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -11.832   1.866  -1.459  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -12.552   4.607   0.835  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -11.128   3.687   1.327  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -12.608   2.846   0.860  1.00  0.00           H  
ATOM     17  N   THR A   2     -10.640   7.041  -0.497  1.00  0.00           N  
ATOM     18  CA  THR A   2      -9.573   7.949  -0.091  1.00  0.00           C  
ATOM     19  C   THR A   2      -9.204   7.734   1.373  1.00  0.00           C  
ATOM     20  O   THR A   2     -10.066   7.472   2.210  1.00  0.00           O  
ATOM     21  CB  THR A   2      -9.999   9.401  -0.315  1.00  0.00           C  
ATOM     22  OG1 THR A   2      -8.947  10.288   0.024  1.00  0.00           O  
ATOM     23  CG2 THR A   2     -11.213   9.798   0.497  1.00  0.00           C  
ATOM     24  H   THR A   2     -11.571   7.291  -0.326  1.00  0.00           H  
ATOM     25  HA  THR A   2      -8.708   7.739  -0.704  1.00  0.00           H  
ATOM     26  HB  THR A   2     -10.239   9.539  -1.358  1.00  0.00           H  
ATOM     27  HG1 THR A   2      -8.724  10.182   0.951  1.00  0.00           H  
ATOM     28 HG21 THR A   2     -11.252   9.208   1.400  1.00  0.00           H  
ATOM     29 HG22 THR A   2     -12.107   9.626  -0.086  1.00  0.00           H  
ATOM     30 HG23 THR A   2     -11.148  10.845   0.753  1.00  0.00           H  
ATOM     31  N   TYR A   3      -7.913   7.847   1.674  1.00  0.00           N  
ATOM     32  CA  TYR A   3      -7.429   7.665   3.037  1.00  0.00           C  
ATOM     33  C   TYR A   3      -6.744   8.932   3.544  1.00  0.00           C  
ATOM     34  O   TYR A   3      -5.530   9.092   3.405  1.00  0.00           O  
ATOM     35  CB  TYR A   3      -6.461   6.481   3.103  1.00  0.00           C  
ATOM     36  CG  TYR A   3      -6.857   5.431   4.117  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      -6.998   5.753   5.461  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -7.091   4.118   3.730  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -7.360   4.796   6.389  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -7.454   3.155   4.652  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -7.587   3.499   5.980  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -7.948   2.544   6.902  1.00  0.00           O  
ATOM     43  H   TYR A   3      -7.273   8.057   0.964  1.00  0.00           H  
ATOM     44  HA  TYR A   3      -8.281   7.457   3.668  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      -6.418   6.006   2.135  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      -5.476   6.841   3.366  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      -6.819   6.771   5.779  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -6.986   3.851   2.688  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -7.464   5.067   7.430  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -7.632   2.139   4.331  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -8.896   2.401   6.860  1.00  0.00           H  
ATOM     52  N   LYS A   4      -7.530   9.828   4.134  1.00  0.00           N  
ATOM     53  CA  LYS A   4      -7.005  11.080   4.667  1.00  0.00           C  
ATOM     54  C   LYS A   4      -6.194  11.833   3.618  1.00  0.00           C  
ATOM     55  O   LYS A   4      -5.321  12.633   3.952  1.00  0.00           O  
ATOM     56  CB  LYS A   4      -6.144  10.807   5.901  1.00  0.00           C  
ATOM     57  CG  LYS A   4      -6.877  11.033   7.212  1.00  0.00           C  
ATOM     58  CD  LYS A   4      -7.270  12.490   7.387  1.00  0.00           C  
ATOM     59  CE  LYS A   4      -7.880  12.739   8.754  1.00  0.00           C  
ATOM     60  NZ  LYS A   4      -9.001  11.807   9.047  1.00  0.00           N  
ATOM     61  H   LYS A   4      -8.486   9.641   4.216  1.00  0.00           H  
ATOM     62  HA  LYS A   4      -7.842  11.694   4.952  1.00  0.00           H  
ATOM     63  HB2 LYS A   4      -5.812   9.780   5.870  1.00  0.00           H  
ATOM     64  HB3 LYS A   4      -5.282  11.458   5.877  1.00  0.00           H  
ATOM     65  HG2 LYS A   4      -7.769  10.425   7.222  1.00  0.00           H  
ATOM     66  HG3 LYS A   4      -6.232  10.741   8.028  1.00  0.00           H  
ATOM     67  HD2 LYS A   4      -6.393  13.102   7.272  1.00  0.00           H  
ATOM     68  HD3 LYS A   4      -7.994  12.752   6.630  1.00  0.00           H  
ATOM     69  HE2 LYS A   4      -7.111  12.608   9.506  1.00  0.00           H  
ATOM     70  HE3 LYS A   4      -8.246  13.755   8.792  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4      -8.682  10.822   8.950  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4      -9.785  11.975   8.383  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4      -9.347  11.955  10.016  1.00  0.00           H  
ATOM     74  N   LEU A   5      -6.497  11.584   2.348  1.00  0.00           N  
ATOM     75  CA  LEU A   5      -5.801  12.253   1.259  1.00  0.00           C  
ATOM     76  C   LEU A   5      -4.301  11.978   1.313  1.00  0.00           C  
ATOM     77  O   LEU A   5      -3.801  11.391   2.274  1.00  0.00           O  
ATOM     78  CB  LEU A   5      -6.066  13.758   1.334  1.00  0.00           C  
ATOM     79  CG  LEU A   5      -6.698  14.370   0.082  1.00  0.00           C  
ATOM     80  CD1 LEU A   5      -8.216  14.359   0.191  1.00  0.00           C  
ATOM     81  CD2 LEU A   5      -6.187  15.787  -0.134  1.00  0.00           C  
ATOM     82  H   LEU A   5      -7.208  10.942   2.141  1.00  0.00           H  
ATOM     83  HA  LEU A   5      -6.195  11.873   0.329  1.00  0.00           H  
ATOM     84  HB2 LEU A   5      -6.726  13.939   2.173  1.00  0.00           H  
ATOM     85  HB3 LEU A   5      -5.128  14.260   1.520  1.00  0.00           H  
ATOM     86  HG  LEU A   5      -6.422  13.778  -0.779  1.00  0.00           H  
ATOM     87 HD11 LEU A   5      -8.637  14.939  -0.615  1.00  0.00           H  
ATOM     88 HD12 LEU A   5      -8.511  14.789   1.136  1.00  0.00           H  
ATOM     89 HD13 LEU A   5      -8.575  13.342   0.129  1.00  0.00           H  
ATOM     90 HD21 LEU A   5      -5.896  16.213   0.813  1.00  0.00           H  
ATOM     91 HD22 LEU A   5      -6.969  16.387  -0.575  1.00  0.00           H  
ATOM     92 HD23 LEU A   5      -5.335  15.763  -0.796  1.00  0.00           H  
ATOM     93  N   ILE A   6      -3.587  12.411   0.278  1.00  0.00           N  
ATOM     94  CA  ILE A   6      -2.144  12.214   0.209  1.00  0.00           C  
ATOM     95  C   ILE A   6      -1.419  13.198   1.118  1.00  0.00           C  
ATOM     96  O   ILE A   6      -1.495  14.411   0.921  1.00  0.00           O  
ATOM     97  CB  ILE A   6      -1.622  12.382  -1.232  1.00  0.00           C  
ATOM     98  CG1 ILE A   6      -2.443  11.528  -2.203  1.00  0.00           C  
ATOM     99  CG2 ILE A   6      -0.148  12.010  -1.310  1.00  0.00           C  
ATOM    100  CD1 ILE A   6      -2.800  12.246  -3.485  1.00  0.00           C  
ATOM    101  H   ILE A   6      -4.042  12.874  -0.456  1.00  0.00           H  
ATOM    102  HA  ILE A   6      -1.925  11.207   0.535  1.00  0.00           H  
ATOM    103  HB  ILE A   6      -1.718  13.420  -1.508  1.00  0.00           H  
ATOM    104 HG12 ILE A   6      -1.878  10.647  -2.463  1.00  0.00           H  
ATOM    105 HG13 ILE A   6      -3.363  11.231  -1.721  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       0.455  12.890  -1.146  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       0.070  11.601  -2.287  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       0.077  11.273  -0.554  1.00  0.00           H  
ATOM    109 HD11 ILE A   6      -1.895  12.520  -4.007  1.00  0.00           H  
ATOM    110 HD12 ILE A   6      -3.366  13.137  -3.255  1.00  0.00           H  
ATOM    111 HD13 ILE A   6      -3.392  11.594  -4.110  1.00  0.00           H  
ATOM    112  N   LEU A   7      -0.720  12.670   2.118  1.00  0.00           N  
ATOM    113  CA  LEU A   7       0.011  13.506   3.055  1.00  0.00           C  
ATOM    114  C   LEU A   7       1.122  12.723   3.747  1.00  0.00           C  
ATOM    115  O   LEU A   7       2.230  13.232   3.935  1.00  0.00           O  
ATOM    116  CB  LEU A   7      -0.940  14.080   4.106  1.00  0.00           C  
ATOM    117  CG  LEU A   7      -1.709  15.330   3.672  1.00  0.00           C  
ATOM    118  CD1 LEU A   7      -3.080  14.947   3.130  1.00  0.00           C  
ATOM    119  CD2 LEU A   7      -1.845  16.305   4.829  1.00  0.00           C  
ATOM    120  H   LEU A   7      -0.698  11.698   2.226  1.00  0.00           H  
ATOM    121  HA  LEU A   7       0.452  14.318   2.499  1.00  0.00           H  
ATOM    122  HB2 LEU A   7      -1.654  13.315   4.370  1.00  0.00           H  
ATOM    123  HB3 LEU A   7      -0.365  14.329   4.985  1.00  0.00           H  
ATOM    124  HG  LEU A   7      -1.167  15.819   2.876  1.00  0.00           H  
ATOM    125 HD11 LEU A   7      -3.298  15.542   2.257  1.00  0.00           H  
ATOM    126 HD12 LEU A   7      -3.828  15.132   3.887  1.00  0.00           H  
ATOM    127 HD13 LEU A   7      -3.082  13.903   2.868  1.00  0.00           H  
ATOM    128 HD21 LEU A   7      -1.850  15.756   5.758  1.00  0.00           H  
ATOM    129 HD22 LEU A   7      -2.772  16.852   4.729  1.00  0.00           H  
ATOM    130 HD23 LEU A   7      -1.014  16.993   4.819  1.00  0.00           H  
ATOM    131  N   ASN A   8       0.816  11.489   4.134  1.00  0.00           N  
ATOM    132  CA  ASN A   8       1.785  10.643   4.815  1.00  0.00           C  
ATOM    133  C   ASN A   8       1.837   9.259   4.193  1.00  0.00           C  
ATOM    134  O   ASN A   8       0.899   8.473   4.324  1.00  0.00           O  
ATOM    135  CB  ASN A   8       1.439  10.536   6.300  1.00  0.00           C  
ATOM    136  CG  ASN A   8       2.675  10.486   7.182  1.00  0.00           C  
ATOM    137  OD1 ASN A   8       3.279   9.428   7.358  1.00  0.00           O  
ATOM    138  ND2 ASN A   8       3.054  11.631   7.741  1.00  0.00           N  
ATOM    139  H   ASN A   8      -0.078  11.147   3.971  1.00  0.00           H  
ATOM    140  HA  ASN A   8       2.760  11.109   4.717  1.00  0.00           H  
ATOM    141  HB2 ASN A   8       0.854  11.400   6.589  1.00  0.00           H  
ATOM    142  HB3 ASN A   8       0.863   9.643   6.469  1.00  0.00           H  
ATOM    143 HD21 ASN A   8       2.523  12.434   7.556  1.00  0.00           H  
ATOM    144 HD22 ASN A   8       3.849  11.625   8.311  1.00  0.00           H  
ATOM    145  N   LEU A   9       2.949   8.960   3.535  1.00  0.00           N  
ATOM    146  CA  LEU A   9       3.141   7.656   2.906  1.00  0.00           C  
ATOM    147  C   LEU A   9       3.733   6.696   3.919  1.00  0.00           C  
ATOM    148  O   LEU A   9       3.347   5.531   3.999  1.00  0.00           O  
ATOM    149  CB  LEU A   9       4.061   7.762   1.688  1.00  0.00           C  
ATOM    150  CG  LEU A   9       3.370   8.168   0.385  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       2.347   7.119  -0.023  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       2.712   9.533   0.531  1.00  0.00           C  
ATOM    153  H   LEU A   9       3.667   9.621   3.493  1.00  0.00           H  
ATOM    154  HA  LEU A   9       2.175   7.290   2.594  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       4.831   8.491   1.904  1.00  0.00           H  
ATOM    156  HB3 LEU A   9       4.529   6.799   1.536  1.00  0.00           H  
ATOM    157  HG  LEU A   9       4.109   8.234  -0.401  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       1.964   7.352  -1.005  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       1.533   7.114   0.688  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       2.814   6.146  -0.040  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       2.949  10.139  -0.331  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       3.079  10.017   1.423  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       1.640   9.412   0.602  1.00  0.00           H  
ATOM    164  N   LYS A  10       4.665   7.220   4.705  1.00  0.00           N  
ATOM    165  CA  LYS A  10       5.324   6.452   5.746  1.00  0.00           C  
ATOM    166  C   LYS A  10       4.301   5.647   6.535  1.00  0.00           C  
ATOM    167  O   LYS A  10       4.556   4.512   6.938  1.00  0.00           O  
ATOM    168  CB  LYS A  10       6.070   7.408   6.668  1.00  0.00           C  
ATOM    169  CG  LYS A  10       7.564   7.130   6.768  1.00  0.00           C  
ATOM    170  CD  LYS A  10       8.192   7.845   7.955  1.00  0.00           C  
ATOM    171  CE  LYS A  10       8.464   9.305   7.640  1.00  0.00           C  
ATOM    172  NZ  LYS A  10       7.208  10.087   7.479  1.00  0.00           N  
ATOM    173  H   LYS A  10       4.904   8.161   4.586  1.00  0.00           H  
ATOM    174  HA  LYS A  10       6.030   5.783   5.284  1.00  0.00           H  
ATOM    175  HB2 LYS A  10       5.941   8.421   6.297  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       5.649   7.349   7.663  1.00  0.00           H  
ATOM    177  HG2 LYS A  10       7.709   6.065   6.883  1.00  0.00           H  
ATOM    178  HG3 LYS A  10       8.041   7.461   5.858  1.00  0.00           H  
ATOM    179  HD2 LYS A  10       7.513   7.783   8.790  1.00  0.00           H  
ATOM    180  HD3 LYS A  10       9.121   7.355   8.200  1.00  0.00           H  
ATOM    181  HE2 LYS A  10       9.039   9.728   8.445  1.00  0.00           H  
ATOM    182  HE3 LYS A  10       9.036   9.363   6.725  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10       6.945  10.137   6.468  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10       7.338  11.052   7.842  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10       6.434   9.631   8.000  1.00  0.00           H  
ATOM    186  N   GLN A  11       3.135   6.249   6.732  1.00  0.00           N  
ATOM    187  CA  GLN A  11       2.044   5.605   7.448  1.00  0.00           C  
ATOM    188  C   GLN A  11       1.537   4.404   6.660  1.00  0.00           C  
ATOM    189  O   GLN A  11       1.360   3.315   7.206  1.00  0.00           O  
ATOM    190  CB  GLN A  11       0.910   6.609   7.677  1.00  0.00           C  
ATOM    191  CG  GLN A  11      -0.370   5.983   8.210  1.00  0.00           C  
ATOM    192  CD  GLN A  11      -1.354   7.015   8.723  1.00  0.00           C  
ATOM    193  OE1 GLN A  11      -2.396   7.253   8.114  1.00  0.00           O  
ATOM    194  NE2 GLN A  11      -1.028   7.633   9.850  1.00  0.00           N  
ATOM    195  H   GLN A  11       2.995   7.144   6.366  1.00  0.00           H  
ATOM    196  HA  GLN A  11       2.420   5.269   8.402  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       1.240   7.349   8.386  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       0.687   7.096   6.738  1.00  0.00           H  
ATOM    199  HG2 GLN A  11      -0.841   5.425   7.413  1.00  0.00           H  
ATOM    200  HG3 GLN A  11      -0.119   5.312   9.017  1.00  0.00           H  
ATOM    201 HE21 GLN A  11      -0.180   7.393  10.282  1.00  0.00           H  
ATOM    202 HE22 GLN A  11      -1.647   8.306  10.205  1.00  0.00           H  
ATOM    203  N   ALA A  12       1.313   4.612   5.364  1.00  0.00           N  
ATOM    204  CA  ALA A  12       0.838   3.549   4.492  1.00  0.00           C  
ATOM    205  C   ALA A  12       1.903   2.473   4.329  1.00  0.00           C  
ATOM    206  O   ALA A  12       1.614   1.280   4.419  1.00  0.00           O  
ATOM    207  CB  ALA A  12       0.439   4.113   3.136  1.00  0.00           C  
ATOM    208  H   ALA A  12       1.481   5.501   4.988  1.00  0.00           H  
ATOM    209  HA  ALA A  12      -0.038   3.108   4.946  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       1.296   4.105   2.478  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       0.089   5.127   3.258  1.00  0.00           H  
ATOM    212  HB3 ALA A  12      -0.347   3.508   2.712  1.00  0.00           H  
ATOM    213  N   LYS A  13       3.140   2.902   4.097  1.00  0.00           N  
ATOM    214  CA  LYS A  13       4.248   1.972   3.930  1.00  0.00           C  
ATOM    215  C   LYS A  13       4.440   1.135   5.192  1.00  0.00           C  
ATOM    216  O   LYS A  13       4.495  -0.094   5.130  1.00  0.00           O  
ATOM    217  CB  LYS A  13       5.535   2.733   3.606  1.00  0.00           C  
ATOM    218  CG  LYS A  13       5.418   3.631   2.384  1.00  0.00           C  
ATOM    219  CD  LYS A  13       6.446   3.271   1.323  1.00  0.00           C  
ATOM    220  CE  LYS A  13       6.504   4.320   0.225  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       5.364   4.194  -0.724  1.00  0.00           N  
ATOM    222  H   LYS A  13       3.309   3.867   4.040  1.00  0.00           H  
ATOM    223  HA  LYS A  13       4.010   1.314   3.107  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       5.800   3.346   4.454  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       6.326   2.018   3.428  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       4.429   3.523   1.963  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       5.572   4.656   2.689  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       7.417   3.195   1.789  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       6.179   2.318   0.887  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       6.477   5.301   0.679  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       7.429   4.201  -0.319  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       4.518   4.651  -0.329  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       5.154   3.191  -0.901  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       5.600   4.652  -1.628  1.00  0.00           H  
ATOM    235  N   GLU A  14       4.534   1.810   6.334  1.00  0.00           N  
ATOM    236  CA  GLU A  14       4.711   1.121   7.612  1.00  0.00           C  
ATOM    237  C   GLU A  14       3.512   0.222   7.904  1.00  0.00           C  
ATOM    238  O   GLU A  14       3.657  -0.842   8.507  1.00  0.00           O  
ATOM    239  CB  GLU A  14       4.946   2.111   8.766  1.00  0.00           C  
ATOM    240  CG  GLU A  14       3.696   2.838   9.248  1.00  0.00           C  
ATOM    241  CD  GLU A  14       3.962   3.705  10.456  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       5.013   4.374  10.482  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       3.121   3.717  11.380  1.00  0.00           O  
ATOM    244  H   GLU A  14       4.474   2.786   6.317  1.00  0.00           H  
ATOM    245  HA  GLU A  14       5.586   0.492   7.515  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       5.353   1.567   9.606  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       5.667   2.851   8.453  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       3.328   3.468   8.451  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       2.946   2.108   9.508  1.00  0.00           H  
ATOM    250  N   GLU A  15       2.331   0.652   7.467  1.00  0.00           N  
ATOM    251  CA  GLU A  15       1.114  -0.121   7.673  1.00  0.00           C  
ATOM    252  C   GLU A  15       1.057  -1.288   6.698  1.00  0.00           C  
ATOM    253  O   GLU A  15       0.540  -2.359   7.019  1.00  0.00           O  
ATOM    254  CB  GLU A  15      -0.118   0.768   7.500  1.00  0.00           C  
ATOM    255  CG  GLU A  15      -1.401   0.139   8.022  1.00  0.00           C  
ATOM    256  CD  GLU A  15      -2.353   1.160   8.608  1.00  0.00           C  
ATOM    257  OE1 GLU A  15      -1.890   2.037   9.370  1.00  0.00           O  
ATOM    258  OE2 GLU A  15      -3.563   1.089   8.305  1.00  0.00           O  
ATOM    259  H   GLU A  15       2.280   1.501   6.980  1.00  0.00           H  
ATOM    260  HA  GLU A  15       1.133  -0.508   8.681  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       0.044   1.696   8.029  1.00  0.00           H  
ATOM    262  HB3 GLU A  15      -0.249   0.981   6.450  1.00  0.00           H  
ATOM    263  HG2 GLU A  15      -1.897  -0.366   7.205  1.00  0.00           H  
ATOM    264  HG3 GLU A  15      -1.148  -0.579   8.788  1.00  0.00           H  
ATOM    265  N   ALA A  16       1.598  -1.074   5.502  1.00  0.00           N  
ATOM    266  CA  ALA A  16       1.618  -2.107   4.474  1.00  0.00           C  
ATOM    267  C   ALA A  16       2.353  -3.348   4.966  1.00  0.00           C  
ATOM    268  O   ALA A  16       1.900  -4.474   4.761  1.00  0.00           O  
ATOM    269  CB  ALA A  16       2.261  -1.570   3.203  1.00  0.00           C  
ATOM    270  H   ALA A  16       1.998  -0.200   5.309  1.00  0.00           H  
ATOM    271  HA  ALA A  16       0.596  -2.371   4.248  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       3.283  -1.914   3.144  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       2.246  -0.491   3.219  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       1.712  -1.923   2.344  1.00  0.00           H  
ATOM    275  N   ILE A  17       3.489  -3.134   5.627  1.00  0.00           N  
ATOM    276  CA  ILE A  17       4.279  -4.240   6.160  1.00  0.00           C  
ATOM    277  C   ILE A  17       3.581  -4.857   7.366  1.00  0.00           C  
ATOM    278  O   ILE A  17       3.404  -6.070   7.448  1.00  0.00           O  
ATOM    279  CB  ILE A  17       5.699  -3.799   6.586  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       6.198  -2.619   5.727  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       6.659  -4.975   6.477  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       5.944  -2.801   4.247  1.00  0.00           C  
ATOM    283  H   ILE A  17       3.795  -2.214   5.768  1.00  0.00           H  
ATOM    284  HA  ILE A  17       4.372  -4.989   5.387  1.00  0.00           H  
ATOM    285  HB  ILE A  17       5.658  -3.503   7.629  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       5.700  -1.708   6.033  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       7.267  -2.503   5.864  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       7.662  -4.606   6.307  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       6.364  -5.607   5.652  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       6.637  -5.544   7.395  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       6.716  -2.298   3.684  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       4.982  -2.382   3.996  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       5.949  -3.853   4.008  1.00  0.00           H  
ATOM    294  N   LYS A  18       3.181  -3.995   8.292  1.00  0.00           N  
ATOM    295  CA  LYS A  18       2.493  -4.411   9.509  1.00  0.00           C  
ATOM    296  C   LYS A  18       1.274  -5.252   9.173  1.00  0.00           C  
ATOM    297  O   LYS A  18       1.084  -6.333   9.726  1.00  0.00           O  
ATOM    298  CB  LYS A  18       2.073  -3.189  10.328  1.00  0.00           C  
ATOM    299  CG  LYS A  18       1.316  -3.536  11.600  1.00  0.00           C  
ATOM    300  CD  LYS A  18       1.543  -2.495  12.683  1.00  0.00           C  
ATOM    301  CE  LYS A  18       0.412  -2.493  13.699  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       0.911  -2.250  15.083  1.00  0.00           N  
ATOM    303  H   LYS A  18       3.353  -3.050   8.148  1.00  0.00           H  
ATOM    304  HA  LYS A  18       3.176  -5.007  10.095  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       2.958  -2.632  10.601  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       1.441  -2.562   9.717  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       0.261  -3.585  11.376  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       1.656  -4.497  11.958  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       2.470  -2.713  13.192  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       1.604  -1.519  12.225  1.00  0.00           H  
ATOM    311  HE2 LYS A  18      -0.289  -1.718  13.438  1.00  0.00           H  
ATOM    312  HE3 LYS A  18      -0.084  -3.453  13.669  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       1.443  -3.076  15.421  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       0.110  -2.080  15.725  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       1.534  -1.419  15.096  1.00  0.00           H  
ATOM    316  N   GLU A  19       0.457  -4.762   8.245  1.00  0.00           N  
ATOM    317  CA  GLU A  19      -0.730  -5.506   7.832  1.00  0.00           C  
ATOM    318  C   GLU A  19      -0.305  -6.875   7.339  1.00  0.00           C  
ATOM    319  O   GLU A  19      -0.894  -7.892   7.702  1.00  0.00           O  
ATOM    320  CB  GLU A  19      -1.522  -4.767   6.744  1.00  0.00           C  
ATOM    321  CG  GLU A  19      -2.763  -5.517   6.291  1.00  0.00           C  
ATOM    322  CD  GLU A  19      -4.046  -4.772   6.607  1.00  0.00           C  
ATOM    323  OE1 GLU A  19      -4.421  -4.712   7.795  1.00  0.00           O  
ATOM    324  OE2 GLU A  19      -4.676  -4.250   5.663  1.00  0.00           O  
ATOM    325  H   GLU A  19       0.667  -3.902   7.826  1.00  0.00           H  
ATOM    326  HA  GLU A  19      -1.353  -5.639   8.705  1.00  0.00           H  
ATOM    327  HB2 GLU A  19      -1.831  -3.804   7.124  1.00  0.00           H  
ATOM    328  HB3 GLU A  19      -0.886  -4.622   5.883  1.00  0.00           H  
ATOM    329  HG2 GLU A  19      -2.706  -5.668   5.223  1.00  0.00           H  
ATOM    330  HG3 GLU A  19      -2.790  -6.476   6.788  1.00  0.00           H  
ATOM    331  N   LEU A  20       0.758  -6.897   6.542  1.00  0.00           N  
ATOM    332  CA  LEU A  20       1.294  -8.144   6.044  1.00  0.00           C  
ATOM    333  C   LEU A  20       1.817  -8.957   7.220  1.00  0.00           C  
ATOM    334  O   LEU A  20       1.752 -10.188   7.225  1.00  0.00           O  
ATOM    335  CB  LEU A  20       2.418  -7.872   5.055  1.00  0.00           C  
ATOM    336  CG  LEU A  20       2.323  -8.672   3.760  1.00  0.00           C  
ATOM    337  CD1 LEU A  20       1.463  -7.922   2.759  1.00  0.00           C  
ATOM    338  CD2 LEU A  20       3.711  -8.943   3.201  1.00  0.00           C  
ATOM    339  H   LEU A  20       1.211  -6.055   6.308  1.00  0.00           H  
ATOM    340  HA  LEU A  20       0.499  -8.687   5.548  1.00  0.00           H  
ATOM    341  HB2 LEU A  20       2.396  -6.818   4.804  1.00  0.00           H  
ATOM    342  HB3 LEU A  20       3.363  -8.093   5.533  1.00  0.00           H  
ATOM    343  HG  LEU A  20       1.843  -9.623   3.957  1.00  0.00           H  
ATOM    344 HD11 LEU A  20       1.317  -6.905   3.105  1.00  0.00           H  
ATOM    345 HD12 LEU A  20       0.504  -8.411   2.679  1.00  0.00           H  
ATOM    346 HD13 LEU A  20       1.952  -7.913   1.794  1.00  0.00           H  
ATOM    347 HD21 LEU A  20       4.441  -8.858   3.993  1.00  0.00           H  
ATOM    348 HD22 LEU A  20       3.936  -8.224   2.428  1.00  0.00           H  
ATOM    349 HD23 LEU A  20       3.745  -9.938   2.785  1.00  0.00           H  
ATOM    350  N   VAL A  21       2.328  -8.245   8.225  1.00  0.00           N  
ATOM    351  CA  VAL A  21       2.857  -8.881   9.424  1.00  0.00           C  
ATOM    352  C   VAL A  21       1.728  -9.458  10.271  1.00  0.00           C  
ATOM    353  O   VAL A  21       1.884 -10.506  10.896  1.00  0.00           O  
ATOM    354  CB  VAL A  21       3.693  -7.914  10.294  1.00  0.00           C  
ATOM    355  CG1 VAL A  21       4.333  -8.661  11.447  1.00  0.00           C  
ATOM    356  CG2 VAL A  21       4.752  -7.211   9.454  1.00  0.00           C  
ATOM    357  H   VAL A  21       2.342  -7.268   8.154  1.00  0.00           H  
ATOM    358  HA  VAL A  21       3.501  -9.682   9.106  1.00  0.00           H  
ATOM    359  HB  VAL A  21       3.035  -7.165  10.713  1.00  0.00           H  
ATOM    360 HG11 VAL A  21       4.465  -9.698  11.174  1.00  0.00           H  
ATOM    361 HG12 VAL A  21       3.701  -8.596  12.320  1.00  0.00           H  
ATOM    362 HG13 VAL A  21       5.301  -8.227  11.669  1.00  0.00           H  
ATOM    363 HG21 VAL A  21       4.764  -7.636   8.461  1.00  0.00           H  
ATOM    364 HG22 VAL A  21       5.721  -7.339   9.913  1.00  0.00           H  
ATOM    365 HG23 VAL A  21       4.521  -6.158   9.390  1.00  0.00           H  
ATOM    366  N   ASP A  22       0.589  -8.768  10.284  1.00  0.00           N  
ATOM    367  CA  ASP A  22      -0.563  -9.219  11.054  1.00  0.00           C  
ATOM    368  C   ASP A  22      -1.204 -10.448  10.415  1.00  0.00           C  
ATOM    369  O   ASP A  22      -1.966 -11.168  11.061  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -1.593  -8.094  11.173  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -1.387  -7.251  12.414  1.00  0.00           C  
ATOM    372  OD1 ASP A  22      -1.146  -7.830  13.494  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -1.464  -6.008  12.308  1.00  0.00           O  
ATOM    374  H   ASP A  22       0.521  -7.935   9.762  1.00  0.00           H  
ATOM    375  HA  ASP A  22      -0.218  -9.482  12.043  1.00  0.00           H  
ATOM    376  HB2 ASP A  22      -1.520  -7.453  10.308  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -2.583  -8.525  11.213  1.00  0.00           H  
ATOM    378  N   ALA A  23      -0.894 -10.685   9.142  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -1.444 -11.826   8.422  1.00  0.00           C  
ATOM    380  C   ALA A  23      -0.354 -12.597   7.683  1.00  0.00           C  
ATOM    381  O   ALA A  23       0.072 -13.660   8.126  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -2.513 -11.359   7.445  1.00  0.00           C  
ATOM    383  H   ALA A  23      -0.282 -10.077   8.677  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -1.912 -12.481   9.141  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -2.101 -10.594   6.800  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -3.351 -10.954   7.993  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -2.845 -12.193   6.846  1.00  0.00           H  
ATOM    388  N   GLY A  24       0.085 -12.056   6.552  1.00  0.00           N  
ATOM    389  CA  GLY A  24       1.111 -12.701   5.761  1.00  0.00           C  
ATOM    390  C   GLY A  24       0.900 -12.497   4.275  1.00  0.00           C  
ATOM    391  O   GLY A  24       1.486 -11.597   3.679  1.00  0.00           O  
ATOM    392  H   GLY A  24      -0.300 -11.208   6.247  1.00  0.00           H  
ATOM    393  HA2 GLY A  24       2.074 -12.294   6.038  1.00  0.00           H  
ATOM    394  HA3 GLY A  24       1.102 -13.765   5.971  1.00  0.00           H  
ATOM    395  N   THR A  25       0.046 -13.325   3.681  1.00  0.00           N  
ATOM    396  CA  THR A  25      -0.269 -13.229   2.257  1.00  0.00           C  
ATOM    397  C   THR A  25       0.989 -13.086   1.393  1.00  0.00           C  
ATOM    398  O   THR A  25       2.103 -13.042   1.904  1.00  0.00           O  
ATOM    399  CB  THR A  25      -1.232 -12.055   2.018  1.00  0.00           C  
ATOM    400  OG1 THR A  25      -2.171 -12.374   1.005  1.00  0.00           O  
ATOM    401  CG2 THR A  25      -0.547 -10.756   1.624  1.00  0.00           C  
ATOM    402  H   THR A  25      -0.394 -14.016   4.220  1.00  0.00           H  
ATOM    403  HA  THR A  25      -0.767 -14.141   1.977  1.00  0.00           H  
ATOM    404  HB  THR A  25      -1.780 -11.871   2.932  1.00  0.00           H  
ATOM    405  HG1 THR A  25      -1.761 -12.282   0.143  1.00  0.00           H  
ATOM    406 HG21 THR A  25       0.005 -10.900   0.707  1.00  0.00           H  
ATOM    407 HG22 THR A  25       0.130 -10.454   2.409  1.00  0.00           H  
ATOM    408 HG23 THR A  25      -1.292  -9.988   1.478  1.00  0.00           H  
ATOM    409  N   ALA A  26       0.787 -13.008   0.081  1.00  0.00           N  
ATOM    410  CA  ALA A  26       1.891 -12.863  -0.856  1.00  0.00           C  
ATOM    411  C   ALA A  26       2.572 -11.511  -0.692  1.00  0.00           C  
ATOM    412  O   ALA A  26       2.108 -10.504  -1.228  1.00  0.00           O  
ATOM    413  CB  ALA A  26       1.398 -13.038  -2.284  1.00  0.00           C  
ATOM    414  H   ALA A  26      -0.127 -13.048  -0.266  1.00  0.00           H  
ATOM    415  HA  ALA A  26       2.607 -13.643  -0.651  1.00  0.00           H  
ATOM    416  HB1 ALA A  26       0.429 -13.516  -2.274  1.00  0.00           H  
ATOM    417  HB2 ALA A  26       2.087 -13.647  -2.837  1.00  0.00           H  
ATOM    418  HB3 ALA A  26       1.318 -12.071  -2.758  1.00  0.00           H  
ATOM    419  N   GLU A  27       3.665 -11.490   0.052  1.00  0.00           N  
ATOM    420  CA  GLU A  27       4.410 -10.258   0.292  1.00  0.00           C  
ATOM    421  C   GLU A  27       4.796  -9.579  -1.018  1.00  0.00           C  
ATOM    422  O   GLU A  27       4.928  -8.360  -1.070  1.00  0.00           O  
ATOM    423  CB  GLU A  27       5.674 -10.556   1.112  1.00  0.00           C  
ATOM    424  CG  GLU A  27       6.515 -11.679   0.546  1.00  0.00           C  
ATOM    425  CD  GLU A  27       8.005 -11.453   0.742  1.00  0.00           C  
ATOM    426  OE1 GLU A  27       8.368 -10.684   1.656  1.00  0.00           O  
ATOM    427  OE2 GLU A  27       8.802 -12.041  -0.022  1.00  0.00           O  
ATOM    428  H   GLU A  27       3.988 -12.330   0.453  1.00  0.00           H  
ATOM    429  HA  GLU A  27       3.776  -9.595   0.856  1.00  0.00           H  
ATOM    430  HB2 GLU A  27       6.274  -9.659   1.150  1.00  0.00           H  
ATOM    431  HB3 GLU A  27       5.375 -10.819   2.116  1.00  0.00           H  
ATOM    432  HG2 GLU A  27       6.241 -12.599   1.039  1.00  0.00           H  
ATOM    433  HG3 GLU A  27       6.319 -11.771  -0.512  1.00  0.00           H  
ATOM    434  N   LYS A  28       4.969 -10.369  -2.075  1.00  0.00           N  
ATOM    435  CA  LYS A  28       5.339  -9.837  -3.387  1.00  0.00           C  
ATOM    436  C   LYS A  28       4.550  -8.567  -3.698  1.00  0.00           C  
ATOM    437  O   LYS A  28       5.112  -7.565  -4.146  1.00  0.00           O  
ATOM    438  CB  LYS A  28       5.099 -10.879  -4.479  1.00  0.00           C  
ATOM    439  CG  LYS A  28       3.776 -11.618  -4.346  1.00  0.00           C  
ATOM    440  CD  LYS A  28       3.947 -13.115  -4.542  1.00  0.00           C  
ATOM    441  CE  LYS A  28       2.843 -13.694  -5.413  1.00  0.00           C  
ATOM    442  NZ  LYS A  28       3.353 -14.781  -6.299  1.00  0.00           N  
ATOM    443  H   LYS A  28       4.851 -11.334  -1.972  1.00  0.00           H  
ATOM    444  HA  LYS A  28       6.389  -9.589  -3.360  1.00  0.00           H  
ATOM    445  HB2 LYS A  28       5.120 -10.389  -5.440  1.00  0.00           H  
ATOM    446  HB3 LYS A  28       5.901 -11.608  -4.443  1.00  0.00           H  
ATOM    447  HG2 LYS A  28       3.372 -11.439  -3.362  1.00  0.00           H  
ATOM    448  HG3 LYS A  28       3.094 -11.245  -5.093  1.00  0.00           H  
ATOM    449  HD2 LYS A  28       4.898 -13.297  -5.016  1.00  0.00           H  
ATOM    450  HD3 LYS A  28       3.929 -13.601  -3.576  1.00  0.00           H  
ATOM    451  HE2 LYS A  28       2.074 -14.099  -4.774  1.00  0.00           H  
ATOM    452  HE3 LYS A  28       2.436 -12.909  -6.022  1.00  0.00           H  
ATOM    453  HZ1 LYS A  28       2.706 -14.909  -7.106  1.00  0.00           H  
ATOM    454  HZ2 LYS A  28       3.418 -15.676  -5.770  1.00  0.00           H  
ATOM    455  HZ3 LYS A  28       4.298 -14.537  -6.659  1.00  0.00           H  
ATOM    456  N   TYR A  29       3.246  -8.608  -3.437  1.00  0.00           N  
ATOM    457  CA  TYR A  29       2.392  -7.453  -3.670  1.00  0.00           C  
ATOM    458  C   TYR A  29       2.829  -6.301  -2.773  1.00  0.00           C  
ATOM    459  O   TYR A  29       2.897  -5.145  -3.203  1.00  0.00           O  
ATOM    460  CB  TYR A  29       0.930  -7.812  -3.406  1.00  0.00           C  
ATOM    461  CG  TYR A  29       0.008  -7.490  -4.546  1.00  0.00           C  
ATOM    462  CD1 TYR A  29      -0.109  -6.199  -5.041  1.00  0.00           C  
ATOM    463  CD2 TYR A  29      -0.750  -8.489  -5.126  1.00  0.00           C  
ATOM    464  CE1 TYR A  29      -0.962  -5.918  -6.089  1.00  0.00           C  
ATOM    465  CE2 TYR A  29      -1.602  -8.220  -6.168  1.00  0.00           C  
ATOM    466  CZ  TYR A  29      -1.707  -6.933  -6.650  1.00  0.00           C  
ATOM    467  OH  TYR A  29      -2.559  -6.660  -7.697  1.00  0.00           O  
ATOM    468  H   TYR A  29       2.855  -9.428  -3.064  1.00  0.00           H  
ATOM    469  HA  TYR A  29       2.506  -7.157  -4.702  1.00  0.00           H  
ATOM    470  HB2 TYR A  29       0.850  -8.876  -3.234  1.00  0.00           H  
ATOM    471  HB3 TYR A  29       0.583  -7.279  -2.533  1.00  0.00           H  
ATOM    472  HD1 TYR A  29       0.478  -5.410  -4.596  1.00  0.00           H  
ATOM    473  HD2 TYR A  29      -0.667  -9.497  -4.747  1.00  0.00           H  
ATOM    474  HE1 TYR A  29      -1.041  -4.911  -6.463  1.00  0.00           H  
ATOM    475  HE2 TYR A  29      -2.179  -9.017  -6.600  1.00  0.00           H  
ATOM    476  HH  TYR A  29      -2.531  -7.382  -8.329  1.00  0.00           H  
ATOM    477  N   ILE A  30       3.154  -6.631  -1.524  1.00  0.00           N  
ATOM    478  CA  ILE A  30       3.616  -5.638  -0.565  1.00  0.00           C  
ATOM    479  C   ILE A  30       4.806  -4.883  -1.145  1.00  0.00           C  
ATOM    480  O   ILE A  30       4.891  -3.659  -1.057  1.00  0.00           O  
ATOM    481  CB  ILE A  30       3.995  -6.299   0.789  1.00  0.00           C  
ATOM    482  CG1 ILE A  30       3.353  -5.547   1.956  1.00  0.00           C  
ATOM    483  CG2 ILE A  30       5.507  -6.372   0.981  1.00  0.00           C  
ATOM    484  CD1 ILE A  30       3.618  -4.059   1.936  1.00  0.00           C  
ATOM    485  H   ILE A  30       3.097  -7.570  -1.250  1.00  0.00           H  
ATOM    486  HA  ILE A  30       2.809  -4.939  -0.393  1.00  0.00           H  
ATOM    487  HB  ILE A  30       3.617  -7.309   0.779  1.00  0.00           H  
ATOM    488 HG12 ILE A  30       2.283  -5.693   1.927  1.00  0.00           H  
ATOM    489 HG13 ILE A  30       3.739  -5.940   2.885  1.00  0.00           H  
ATOM    490 HG21 ILE A  30       5.952  -6.910   0.157  1.00  0.00           H  
ATOM    491 HG22 ILE A  30       5.728  -6.885   1.904  1.00  0.00           H  
ATOM    492 HG23 ILE A  30       5.915  -5.372   1.018  1.00  0.00           H  
ATOM    493 HD11 ILE A  30       2.696  -3.532   1.740  1.00  0.00           H  
ATOM    494 HD12 ILE A  30       4.334  -3.833   1.159  1.00  0.00           H  
ATOM    495 HD13 ILE A  30       4.015  -3.751   2.892  1.00  0.00           H  
ATOM    496  N   LYS A  31       5.710  -5.634  -1.765  1.00  0.00           N  
ATOM    497  CA  LYS A  31       6.883  -5.052  -2.394  1.00  0.00           C  
ATOM    498  C   LYS A  31       6.452  -4.045  -3.453  1.00  0.00           C  
ATOM    499  O   LYS A  31       7.132  -3.049  -3.696  1.00  0.00           O  
ATOM    500  CB  LYS A  31       7.746  -6.146  -3.023  1.00  0.00           C  
ATOM    501  CG  LYS A  31       9.010  -5.617  -3.679  1.00  0.00           C  
ATOM    502  CD  LYS A  31      10.214  -6.491  -3.354  1.00  0.00           C  
ATOM    503  CE  LYS A  31      11.298  -5.704  -2.638  1.00  0.00           C  
ATOM    504  NZ  LYS A  31      12.655  -6.255  -2.908  1.00  0.00           N  
ATOM    505  H   LYS A  31       5.570  -6.602  -1.818  1.00  0.00           H  
ATOM    506  HA  LYS A  31       7.454  -4.540  -1.634  1.00  0.00           H  
ATOM    507  HB2 LYS A  31       8.026  -6.850  -2.253  1.00  0.00           H  
ATOM    508  HB3 LYS A  31       7.163  -6.659  -3.775  1.00  0.00           H  
ATOM    509  HG2 LYS A  31       8.873  -5.606  -4.749  1.00  0.00           H  
ATOM    510  HG3 LYS A  31       9.202  -4.619  -3.323  1.00  0.00           H  
ATOM    511  HD2 LYS A  31       9.900  -7.309  -2.718  1.00  0.00           H  
ATOM    512  HD3 LYS A  31      10.614  -6.887  -4.274  1.00  0.00           H  
ATOM    513  HE2 LYS A  31      11.264  -4.679  -2.975  1.00  0.00           H  
ATOM    514  HE3 LYS A  31      11.110  -5.741  -1.575  1.00  0.00           H  
ATOM    515  HZ1 LYS A  31      12.745  -7.201  -2.483  1.00  0.00           H  
ATOM    516  HZ2 LYS A  31      13.383  -5.635  -2.502  1.00  0.00           H  
ATOM    517  HZ3 LYS A  31      12.815  -6.334  -3.932  1.00  0.00           H  
ATOM    518  N   LEU A  32       5.300  -4.310  -4.068  1.00  0.00           N  
ATOM    519  CA  LEU A  32       4.756  -3.427  -5.089  1.00  0.00           C  
ATOM    520  C   LEU A  32       4.430  -2.062  -4.491  1.00  0.00           C  
ATOM    521  O   LEU A  32       4.559  -1.037  -5.158  1.00  0.00           O  
ATOM    522  CB  LEU A  32       3.495  -4.042  -5.707  1.00  0.00           C  
ATOM    523  CG  LEU A  32       3.434  -3.994  -7.234  1.00  0.00           C  
ATOM    524  CD1 LEU A  32       3.605  -2.567  -7.732  1.00  0.00           C  
ATOM    525  CD2 LEU A  32       4.493  -4.903  -7.840  1.00  0.00           C  
ATOM    526  H   LEU A  32       4.802  -5.117  -3.821  1.00  0.00           H  
ATOM    527  HA  LEU A  32       5.504  -3.302  -5.859  1.00  0.00           H  
ATOM    528  HB2 LEU A  32       3.434  -5.077  -5.397  1.00  0.00           H  
ATOM    529  HB3 LEU A  32       2.633  -3.515  -5.318  1.00  0.00           H  
ATOM    530  HG  LEU A  32       2.465  -4.345  -7.561  1.00  0.00           H  
ATOM    531 HD11 LEU A  32       3.760  -2.574  -8.802  1.00  0.00           H  
ATOM    532 HD12 LEU A  32       4.459  -2.117  -7.248  1.00  0.00           H  
ATOM    533 HD13 LEU A  32       2.718  -1.995  -7.501  1.00  0.00           H  
ATOM    534 HD21 LEU A  32       4.383  -5.899  -7.437  1.00  0.00           H  
ATOM    535 HD22 LEU A  32       5.474  -4.522  -7.597  1.00  0.00           H  
ATOM    536 HD23 LEU A  32       4.373  -4.931  -8.912  1.00  0.00           H  
ATOM    537  N   ILE A  33       4.012  -2.059  -3.228  1.00  0.00           N  
ATOM    538  CA  ILE A  33       3.671  -0.817  -2.541  1.00  0.00           C  
ATOM    539  C   ILE A  33       4.926  -0.029  -2.179  1.00  0.00           C  
ATOM    540  O   ILE A  33       4.903   1.199  -2.113  1.00  0.00           O  
ATOM    541  CB  ILE A  33       2.815  -1.065  -1.270  1.00  0.00           C  
ATOM    542  CG1 ILE A  33       3.695  -1.281  -0.033  1.00  0.00           C  
ATOM    543  CG2 ILE A  33       1.888  -2.254  -1.475  1.00  0.00           C  
ATOM    544  CD1 ILE A  33       3.928  -0.020   0.771  1.00  0.00           C  
ATOM    545  H   ILE A  33       3.932  -2.911  -2.748  1.00  0.00           H  
ATOM    546  HA  ILE A  33       3.086  -0.221  -3.227  1.00  0.00           H  
ATOM    547  HB  ILE A  33       2.198  -0.193  -1.112  1.00  0.00           H  
ATOM    548 HG12 ILE A  33       3.223  -2.002   0.615  1.00  0.00           H  
ATOM    549 HG13 ILE A  33       4.657  -1.660  -0.343  1.00  0.00           H  
ATOM    550 HG21 ILE A  33       2.334  -3.136  -1.044  1.00  0.00           H  
ATOM    551 HG22 ILE A  33       1.728  -2.410  -2.531  1.00  0.00           H  
ATOM    552 HG23 ILE A  33       0.940  -2.058  -0.993  1.00  0.00           H  
ATOM    553 HD11 ILE A  33       4.101   0.809   0.099  1.00  0.00           H  
ATOM    554 HD12 ILE A  33       4.790  -0.153   1.408  1.00  0.00           H  
ATOM    555 HD13 ILE A  33       3.060   0.185   1.379  1.00  0.00           H  
ATOM    556  N   ALA A  34       6.024  -0.744  -1.942  1.00  0.00           N  
ATOM    557  CA  ALA A  34       7.289  -0.106  -1.589  1.00  0.00           C  
ATOM    558  C   ALA A  34       7.650   1.006  -2.573  1.00  0.00           C  
ATOM    559  O   ALA A  34       8.364   1.947  -2.225  1.00  0.00           O  
ATOM    560  CB  ALA A  34       8.402  -1.142  -1.532  1.00  0.00           C  
ATOM    561  H   ALA A  34       5.983  -1.719  -2.010  1.00  0.00           H  
ATOM    562  HA  ALA A  34       7.180   0.323  -0.601  1.00  0.00           H  
ATOM    563  HB1 ALA A  34       9.349  -0.646  -1.378  1.00  0.00           H  
ATOM    564  HB2 ALA A  34       8.429  -1.691  -2.461  1.00  0.00           H  
ATOM    565  HB3 ALA A  34       8.217  -1.824  -0.715  1.00  0.00           H  
ATOM    566  N   ASN A  35       7.153   0.892  -3.801  1.00  0.00           N  
ATOM    567  CA  ASN A  35       7.424   1.887  -4.833  1.00  0.00           C  
ATOM    568  C   ASN A  35       6.254   2.861  -4.994  1.00  0.00           C  
ATOM    569  O   ASN A  35       6.322   3.801  -5.773  1.00  0.00           O  
ATOM    570  CB  ASN A  35       7.711   1.194  -6.163  1.00  0.00           C  
ATOM    571  CG  ASN A  35       8.947   1.751  -6.846  1.00  0.00           C  
ATOM    572  OD1 ASN A  35       9.241   2.941  -6.744  1.00  0.00           O  
ATOM    573  ND2 ASN A  35       9.677   0.890  -7.542  1.00  0.00           N  
ATOM    574  H   ASN A  35       6.590   0.120  -4.019  1.00  0.00           H  
ATOM    575  HA  ASN A  35       8.295   2.445  -4.532  1.00  0.00           H  
ATOM    576  HB2 ASN A  35       7.870   0.140  -5.993  1.00  0.00           H  
ATOM    577  HB3 ASN A  35       6.869   1.331  -6.829  1.00  0.00           H  
ATOM    578 HD21 ASN A  35       9.381  -0.045  -7.579  1.00  0.00           H  
ATOM    579 HD22 ASN A  35      10.480   1.220  -7.991  1.00  0.00           H  
ATOM    580  N   ALA A  36       5.177   2.628  -4.248  1.00  0.00           N  
ATOM    581  CA  ALA A  36       3.998   3.485  -4.310  1.00  0.00           C  
ATOM    582  C   ALA A  36       4.362   4.946  -4.071  1.00  0.00           C  
ATOM    583  O   ALA A  36       5.115   5.267  -3.151  1.00  0.00           O  
ATOM    584  CB  ALA A  36       2.961   3.025  -3.296  1.00  0.00           C  
ATOM    585  H   ALA A  36       5.174   1.863  -3.639  1.00  0.00           H  
ATOM    586  HA  ALA A  36       3.568   3.387  -5.294  1.00  0.00           H  
ATOM    587  HB1 ALA A  36       1.971   3.243  -3.671  1.00  0.00           H  
ATOM    588  HB2 ALA A  36       3.116   3.544  -2.362  1.00  0.00           H  
ATOM    589  HB3 ALA A  36       3.060   1.962  -3.137  1.00  0.00           H  
ATOM    590  N   LYS A  37       3.825   5.831  -4.906  1.00  0.00           N  
ATOM    591  CA  LYS A  37       4.097   7.261  -4.783  1.00  0.00           C  
ATOM    592  C   LYS A  37       2.926   7.988  -4.124  1.00  0.00           C  
ATOM    593  O   LYS A  37       3.112   9.013  -3.468  1.00  0.00           O  
ATOM    594  CB  LYS A  37       4.403   7.873  -6.152  1.00  0.00           C  
ATOM    595  CG  LYS A  37       3.190   8.005  -7.065  1.00  0.00           C  
ATOM    596  CD  LYS A  37       3.106   6.853  -8.054  1.00  0.00           C  
ATOM    597  CE  LYS A  37       1.750   6.805  -8.741  1.00  0.00           C  
ATOM    598  NZ  LYS A  37       0.809   5.886  -8.040  1.00  0.00           N  
ATOM    599  H   LYS A  37       3.234   5.513  -5.620  1.00  0.00           H  
ATOM    600  HA  LYS A  37       4.966   7.370  -4.151  1.00  0.00           H  
ATOM    601  HB2 LYS A  37       4.820   8.860  -6.005  1.00  0.00           H  
ATOM    602  HB3 LYS A  37       5.139   7.254  -6.653  1.00  0.00           H  
ATOM    603  HG2 LYS A  37       2.292   8.021  -6.470  1.00  0.00           H  
ATOM    604  HG3 LYS A  37       3.276   8.934  -7.622  1.00  0.00           H  
ATOM    605  HD2 LYS A  37       3.869   6.978  -8.804  1.00  0.00           H  
ATOM    606  HD3 LYS A  37       3.272   5.927  -7.529  1.00  0.00           H  
ATOM    607  HE2 LYS A  37       1.329   7.798  -8.747  1.00  0.00           H  
ATOM    608  HE3 LYS A  37       1.881   6.461  -9.752  1.00  0.00           H  
ATOM    609  HZ1 LYS A  37      -0.117   6.347  -7.922  1.00  0.00           H  
ATOM    610  HZ2 LYS A  37       1.183   5.636  -7.103  1.00  0.00           H  
ATOM    611  HZ3 LYS A  37       0.682   5.015  -8.594  1.00  0.00           H  
ATOM    612  N   THR A  38       1.724   7.449  -4.302  1.00  0.00           N  
ATOM    613  CA  THR A  38       0.526   8.048  -3.723  1.00  0.00           C  
ATOM    614  C   THR A  38      -0.029   7.173  -2.605  1.00  0.00           C  
ATOM    615  O   THR A  38       0.017   5.946  -2.684  1.00  0.00           O  
ATOM    616  CB  THR A  38      -0.540   8.255  -4.799  1.00  0.00           C  
ATOM    617  OG1 THR A  38      -0.779   7.050  -5.505  1.00  0.00           O  
ATOM    618  CG2 THR A  38      -0.170   9.318  -5.811  1.00  0.00           C  
ATOM    619  H   THR A  38       1.639   6.631  -4.834  1.00  0.00           H  
ATOM    620  HA  THR A  38       0.800   9.008  -3.310  1.00  0.00           H  
ATOM    621  HB  THR A  38      -1.462   8.557  -4.323  1.00  0.00           H  
ATOM    622  HG1 THR A  38       0.016   6.796  -5.981  1.00  0.00           H  
ATOM    623 HG21 THR A  38      -0.617  10.259  -5.526  1.00  0.00           H  
ATOM    624 HG22 THR A  38      -0.535   9.029  -6.786  1.00  0.00           H  
ATOM    625 HG23 THR A  38       0.901   9.421  -5.839  1.00  0.00           H  
ATOM    626  N   VAL A  39      -0.553   7.810  -1.562  1.00  0.00           N  
ATOM    627  CA  VAL A  39      -1.117   7.085  -0.424  1.00  0.00           C  
ATOM    628  C   VAL A  39      -2.156   6.065  -0.876  1.00  0.00           C  
ATOM    629  O   VAL A  39      -2.158   4.922  -0.420  1.00  0.00           O  
ATOM    630  CB  VAL A  39      -1.769   8.047   0.587  1.00  0.00           C  
ATOM    631  CG1 VAL A  39      -0.717   8.918   1.254  1.00  0.00           C  
ATOM    632  CG2 VAL A  39      -2.827   8.901  -0.092  1.00  0.00           C  
ATOM    633  H   VAL A  39      -0.560   8.791  -1.555  1.00  0.00           H  
ATOM    634  HA  VAL A  39      -0.311   6.567   0.074  1.00  0.00           H  
ATOM    635  HB  VAL A  39      -2.251   7.457   1.353  1.00  0.00           H  
ATOM    636 HG11 VAL A  39      -1.104   9.300   2.188  1.00  0.00           H  
ATOM    637 HG12 VAL A  39      -0.467   9.744   0.604  1.00  0.00           H  
ATOM    638 HG13 VAL A  39       0.168   8.331   1.445  1.00  0.00           H  
ATOM    639 HG21 VAL A  39      -3.658   8.278  -0.387  1.00  0.00           H  
ATOM    640 HG22 VAL A  39      -2.403   9.372  -0.967  1.00  0.00           H  
ATOM    641 HG23 VAL A  39      -3.173   9.661   0.593  1.00  0.00           H  
ATOM    642  N   GLU A  40      -3.044   6.489  -1.769  1.00  0.00           N  
ATOM    643  CA  GLU A  40      -4.096   5.615  -2.279  1.00  0.00           C  
ATOM    644  C   GLU A  40      -3.514   4.342  -2.887  1.00  0.00           C  
ATOM    645  O   GLU A  40      -3.916   3.234  -2.532  1.00  0.00           O  
ATOM    646  CB  GLU A  40      -4.941   6.356  -3.320  1.00  0.00           C  
ATOM    647  CG  GLU A  40      -6.415   6.448  -2.956  1.00  0.00           C  
ATOM    648  CD  GLU A  40      -7.301   6.661  -4.166  1.00  0.00           C  
ATOM    649  OE1 GLU A  40      -7.695   5.659  -4.798  1.00  0.00           O  
ATOM    650  OE2 GLU A  40      -7.605   7.831  -4.482  1.00  0.00           O  
ATOM    651  H   GLU A  40      -2.993   7.412  -2.093  1.00  0.00           H  
ATOM    652  HA  GLU A  40      -4.728   5.341  -1.448  1.00  0.00           H  
ATOM    653  HB2 GLU A  40      -4.556   7.360  -3.430  1.00  0.00           H  
ATOM    654  HB3 GLU A  40      -4.858   5.845  -4.269  1.00  0.00           H  
ATOM    655  HG2 GLU A  40      -6.709   5.529  -2.470  1.00  0.00           H  
ATOM    656  HG3 GLU A  40      -6.552   7.276  -2.277  1.00  0.00           H  
ATOM    657  N   GLY A  41      -2.571   4.506  -3.808  1.00  0.00           N  
ATOM    658  CA  GLY A  41      -1.954   3.361  -4.453  1.00  0.00           C  
ATOM    659  C   GLY A  41      -1.358   2.380  -3.461  1.00  0.00           C  
ATOM    660  O   GLY A  41      -1.273   1.181  -3.736  1.00  0.00           O  
ATOM    661  H   GLY A  41      -2.292   5.413  -4.055  1.00  0.00           H  
ATOM    662  HA2 GLY A  41      -2.701   2.848  -5.041  1.00  0.00           H  
ATOM    663  HA3 GLY A  41      -1.172   3.710  -5.110  1.00  0.00           H  
ATOM    664  N   VAL A  42      -0.948   2.885  -2.304  1.00  0.00           N  
ATOM    665  CA  VAL A  42      -0.357   2.038  -1.273  1.00  0.00           C  
ATOM    666  C   VAL A  42      -1.442   1.389  -0.422  1.00  0.00           C  
ATOM    667  O   VAL A  42      -1.397   0.189  -0.147  1.00  0.00           O  
ATOM    668  CB  VAL A  42       0.610   2.822  -0.349  1.00  0.00           C  
ATOM    669  CG1 VAL A  42       1.801   1.961   0.054  1.00  0.00           C  
ATOM    670  CG2 VAL A  42       1.090   4.106  -1.014  1.00  0.00           C  
ATOM    671  H   VAL A  42      -1.046   3.847  -2.138  1.00  0.00           H  
ATOM    672  HA  VAL A  42       0.201   1.258  -1.774  1.00  0.00           H  
ATOM    673  HB  VAL A  42       0.073   3.092   0.548  1.00  0.00           H  
ATOM    674 HG11 VAL A  42       2.340   2.449   0.854  1.00  0.00           H  
ATOM    675 HG12 VAL A  42       2.459   1.833  -0.796  1.00  0.00           H  
ATOM    676 HG13 VAL A  42       1.454   0.996   0.392  1.00  0.00           H  
ATOM    677 HG21 VAL A  42       2.109   4.306  -0.716  1.00  0.00           H  
ATOM    678 HG22 VAL A  42       0.459   4.926  -0.711  1.00  0.00           H  
ATOM    679 HG23 VAL A  42       1.044   3.996  -2.087  1.00  0.00           H  
ATOM    680  N   TRP A  43      -2.420   2.190  -0.009  1.00  0.00           N  
ATOM    681  CA  TRP A  43      -3.520   1.692   0.809  1.00  0.00           C  
ATOM    682  C   TRP A  43      -4.337   0.656   0.044  1.00  0.00           C  
ATOM    683  O   TRP A  43      -4.910  -0.258   0.639  1.00  0.00           O  
ATOM    684  CB  TRP A  43      -4.427   2.847   1.242  1.00  0.00           C  
ATOM    685  CG  TRP A  43      -3.767   3.814   2.172  1.00  0.00           C  
ATOM    686  CD1 TRP A  43      -3.499   5.133   1.943  1.00  0.00           C  
ATOM    687  CD2 TRP A  43      -3.296   3.533   3.488  1.00  0.00           C  
ATOM    688  NE1 TRP A  43      -2.884   5.687   3.039  1.00  0.00           N  
ATOM    689  CE2 TRP A  43      -2.749   4.722   4.004  1.00  0.00           C  
ATOM    690  CE3 TRP A  43      -3.286   2.386   4.275  1.00  0.00           C  
ATOM    691  CZ2 TRP A  43      -2.197   4.793   5.280  1.00  0.00           C  
ATOM    692  CZ3 TRP A  43      -2.739   2.453   5.544  1.00  0.00           C  
ATOM    693  CH2 TRP A  43      -2.200   3.650   6.036  1.00  0.00           C  
ATOM    694  H   TRP A  43      -2.401   3.135  -0.263  1.00  0.00           H  
ATOM    695  HA  TRP A  43      -3.097   1.229   1.687  1.00  0.00           H  
ATOM    696  HB2 TRP A  43      -4.744   3.390   0.372  1.00  0.00           H  
ATOM    697  HB3 TRP A  43      -5.295   2.443   1.742  1.00  0.00           H  
ATOM    698  HD1 TRP A  43      -3.736   5.652   1.025  1.00  0.00           H  
ATOM    699  HE1 TRP A  43      -2.592   6.618   3.121  1.00  0.00           H  
ATOM    700  HE3 TRP A  43      -3.699   1.460   3.907  1.00  0.00           H  
ATOM    701  HZ2 TRP A  43      -1.780   5.707   5.673  1.00  0.00           H  
ATOM    702  HZ3 TRP A  43      -2.721   1.573   6.169  1.00  0.00           H  
ATOM    703  HH2 TRP A  43      -1.782   3.658   7.031  1.00  0.00           H  
ATOM    704  N   THR A  44      -4.392   0.805  -1.276  1.00  0.00           N  
ATOM    705  CA  THR A  44      -5.146  -0.117  -2.116  1.00  0.00           C  
ATOM    706  C   THR A  44      -4.375  -1.412  -2.347  1.00  0.00           C  
ATOM    707  O   THR A  44      -4.955  -2.497  -2.331  1.00  0.00           O  
ATOM    708  CB  THR A  44      -5.486   0.536  -3.459  1.00  0.00           C  
ATOM    709  OG1 THR A  44      -6.377  -0.277  -4.199  1.00  0.00           O  
ATOM    710  CG2 THR A  44      -4.274   0.795  -4.327  1.00  0.00           C  
ATOM    711  H   THR A  44      -3.919   1.555  -1.693  1.00  0.00           H  
ATOM    712  HA  THR A  44      -6.067  -0.351  -1.603  1.00  0.00           H  
ATOM    713  HB  THR A  44      -5.969   1.485  -3.273  1.00  0.00           H  
ATOM    714  HG1 THR A  44      -7.267  -0.173  -3.854  1.00  0.00           H  
ATOM    715 HG21 THR A  44      -3.895  -0.142  -4.704  1.00  0.00           H  
ATOM    716 HG22 THR A  44      -3.511   1.281  -3.740  1.00  0.00           H  
ATOM    717 HG23 THR A  44      -4.553   1.433  -5.154  1.00  0.00           H  
ATOM    718  N   LEU A  45      -3.067  -1.299  -2.566  1.00  0.00           N  
ATOM    719  CA  LEU A  45      -2.236  -2.479  -2.803  1.00  0.00           C  
ATOM    720  C   LEU A  45      -2.314  -3.453  -1.624  1.00  0.00           C  
ATOM    721  O   LEU A  45      -2.591  -4.639  -1.808  1.00  0.00           O  
ATOM    722  CB  LEU A  45      -0.781  -2.084  -3.076  1.00  0.00           C  
ATOM    723  CG  LEU A  45      -0.551  -1.365  -4.406  1.00  0.00           C  
ATOM    724  CD1 LEU A  45       0.925  -1.056  -4.599  1.00  0.00           C  
ATOM    725  CD2 LEU A  45      -1.083  -2.196  -5.564  1.00  0.00           C  
ATOM    726  H   LEU A  45      -2.658  -0.409  -2.573  1.00  0.00           H  
ATOM    727  HA  LEU A  45      -2.626  -2.978  -3.679  1.00  0.00           H  
ATOM    728  HB2 LEU A  45      -0.439  -1.440  -2.278  1.00  0.00           H  
ATOM    729  HB3 LEU A  45      -0.181  -2.981  -3.072  1.00  0.00           H  
ATOM    730 HD11 LEU A  45       1.427  -1.927  -4.996  1.00  0.00           H  
ATOM    731 HD12 LEU A  45       1.361  -0.792  -3.649  1.00  0.00           H  
ATOM    732 HD13 LEU A  45       1.033  -0.232  -5.289  1.00  0.00           H  
ATOM    733 HD21 LEU A  45      -0.702  -1.802  -6.496  1.00  0.00           H  
ATOM    734 HD22 LEU A  45      -2.163  -2.154  -5.571  1.00  0.00           H  
ATOM    735 HD23 LEU A  45      -0.764  -3.223  -5.449  1.00  0.00           H  
ATOM    736  N   LYS A  46      -2.080  -2.948  -0.413  1.00  0.00           N  
ATOM    737  CA  LYS A  46      -2.134  -3.784   0.786  1.00  0.00           C  
ATOM    738  C   LYS A  46      -3.549  -4.311   1.012  1.00  0.00           C  
ATOM    739  O   LYS A  46      -3.746  -5.491   1.311  1.00  0.00           O  
ATOM    740  CB  LYS A  46      -1.668  -2.990   2.010  1.00  0.00           C  
ATOM    741  CG  LYS A  46      -2.323  -1.623   2.142  1.00  0.00           C  
ATOM    742  CD  LYS A  46      -3.291  -1.576   3.312  1.00  0.00           C  
ATOM    743  CE  LYS A  46      -2.554  -1.530   4.641  1.00  0.00           C  
ATOM    744  NZ  LYS A  46      -3.490  -1.593   5.796  1.00  0.00           N  
ATOM    745  H   LYS A  46      -1.873  -1.997  -0.321  1.00  0.00           H  
ATOM    746  HA  LYS A  46      -1.466  -4.625   0.640  1.00  0.00           H  
ATOM    747  HB2 LYS A  46      -1.896  -3.562   2.899  1.00  0.00           H  
ATOM    748  HB3 LYS A  46      -0.601  -2.851   1.947  1.00  0.00           H  
ATOM    749  HG2 LYS A  46      -1.552  -0.882   2.295  1.00  0.00           H  
ATOM    750  HG3 LYS A  46      -2.858  -1.400   1.231  1.00  0.00           H  
ATOM    751  HD2 LYS A  46      -3.906  -0.692   3.222  1.00  0.00           H  
ATOM    752  HD3 LYS A  46      -3.917  -2.455   3.285  1.00  0.00           H  
ATOM    753  HE2 LYS A  46      -1.879  -2.372   4.691  1.00  0.00           H  
ATOM    754  HE3 LYS A  46      -1.989  -0.612   4.693  1.00  0.00           H  
ATOM    755  HZ1 LYS A  46      -3.788  -0.634   6.068  1.00  0.00           H  
ATOM    756  HZ2 LYS A  46      -3.023  -2.042   6.610  1.00  0.00           H  
ATOM    757  HZ3 LYS A  46      -4.334  -2.147   5.546  1.00  0.00           H  
ATOM    758  N   ASP A  47      -4.531  -3.426   0.863  1.00  0.00           N  
ATOM    759  CA  ASP A  47      -5.931  -3.792   1.045  1.00  0.00           C  
ATOM    760  C   ASP A  47      -6.407  -4.718  -0.070  1.00  0.00           C  
ATOM    761  O   ASP A  47      -7.356  -5.482   0.106  1.00  0.00           O  
ATOM    762  CB  ASP A  47      -6.804  -2.537   1.089  1.00  0.00           C  
ATOM    763  CG  ASP A  47      -6.736  -1.829   2.428  1.00  0.00           C  
ATOM    764  OD1 ASP A  47      -6.722  -2.524   3.466  1.00  0.00           O  
ATOM    765  OD2 ASP A  47      -6.698  -0.580   2.438  1.00  0.00           O  
ATOM    766  H   ASP A  47      -4.309  -2.504   0.621  1.00  0.00           H  
ATOM    767  HA  ASP A  47      -6.017  -4.310   1.988  1.00  0.00           H  
ATOM    768  HB2 ASP A  47      -6.474  -1.850   0.323  1.00  0.00           H  
ATOM    769  HB3 ASP A  47      -7.831  -2.814   0.900  1.00  0.00           H  
ATOM    770  N   GLU A  48      -5.745  -4.641  -1.220  1.00  0.00           N  
ATOM    771  CA  GLU A  48      -6.103  -5.469  -2.367  1.00  0.00           C  
ATOM    772  C   GLU A  48      -5.708  -6.921  -2.135  1.00  0.00           C  
ATOM    773  O   GLU A  48      -6.380  -7.839  -2.603  1.00  0.00           O  
ATOM    774  CB  GLU A  48      -5.428  -4.940  -3.636  1.00  0.00           C  
ATOM    775  CG  GLU A  48      -6.291  -3.972  -4.427  1.00  0.00           C  
ATOM    776  CD  GLU A  48      -6.932  -4.622  -5.640  1.00  0.00           C  
ATOM    777  OE1 GLU A  48      -7.033  -5.865  -5.663  1.00  0.00           O  
ATOM    778  OE2 GLU A  48      -7.332  -3.883  -6.565  1.00  0.00           O  
ATOM    779  H   GLU A  48      -4.999  -4.012  -1.301  1.00  0.00           H  
ATOM    780  HA  GLU A  48      -7.174  -5.415  -2.492  1.00  0.00           H  
ATOM    781  HB2 GLU A  48      -4.516  -4.432  -3.360  1.00  0.00           H  
ATOM    782  HB3 GLU A  48      -5.184  -5.776  -4.275  1.00  0.00           H  
ATOM    783  HG2 GLU A  48      -7.075  -3.598  -3.783  1.00  0.00           H  
ATOM    784  HG3 GLU A  48      -5.675  -3.151  -4.760  1.00  0.00           H  
ATOM    785  N   ILE A  49      -4.613  -7.124  -1.410  1.00  0.00           N  
ATOM    786  CA  ILE A  49      -4.136  -8.469  -1.122  1.00  0.00           C  
ATOM    787  C   ILE A  49      -4.957  -9.109  -0.010  1.00  0.00           C  
ATOM    788  O   ILE A  49      -5.255 -10.302  -0.049  1.00  0.00           O  
ATOM    789  CB  ILE A  49      -2.650  -8.487  -0.708  1.00  0.00           C  
ATOM    790  CG1 ILE A  49      -1.831  -7.492  -1.534  1.00  0.00           C  
ATOM    791  CG2 ILE A  49      -2.085  -9.890  -0.859  1.00  0.00           C  
ATOM    792  CD1 ILE A  49      -0.891  -6.654  -0.696  1.00  0.00           C  
ATOM    793  H   ILE A  49      -4.118  -6.354  -1.062  1.00  0.00           H  
ATOM    794  HA  ILE A  49      -4.245  -9.062  -2.020  1.00  0.00           H  
ATOM    795  HB  ILE A  49      -2.590  -8.215   0.335  1.00  0.00           H  
ATOM    796 HG12 ILE A  49      -1.239  -8.034  -2.255  1.00  0.00           H  
ATOM    797 HG13 ILE A  49      -2.499  -6.823  -2.055  1.00  0.00           H  
ATOM    798 HG21 ILE A  49      -2.582 -10.552  -0.167  1.00  0.00           H  
ATOM    799 HG22 ILE A  49      -1.026  -9.876  -0.648  1.00  0.00           H  
ATOM    800 HG23 ILE A  49      -2.246 -10.237  -1.868  1.00  0.00           H  
ATOM    801 HD11 ILE A  49      -0.765  -5.684  -1.154  1.00  0.00           H  
ATOM    802 HD12 ILE A  49       0.067  -7.148  -0.628  1.00  0.00           H  
ATOM    803 HD13 ILE A  49      -1.304  -6.533   0.295  1.00  0.00           H  
ATOM    804  N   LYS A  50      -5.319  -8.305   0.986  1.00  0.00           N  
ATOM    805  CA  LYS A  50      -6.107  -8.796   2.111  1.00  0.00           C  
ATOM    806  C   LYS A  50      -7.569  -8.982   1.713  1.00  0.00           C  
ATOM    807  O   LYS A  50      -8.268  -9.835   2.260  1.00  0.00           O  
ATOM    808  CB  LYS A  50      -6.001  -7.833   3.295  1.00  0.00           C  
ATOM    809  CG  LYS A  50      -5.050  -8.309   4.382  1.00  0.00           C  
ATOM    810  CD  LYS A  50      -3.614  -8.344   3.889  1.00  0.00           C  
ATOM    811  CE  LYS A  50      -2.793  -9.384   4.634  1.00  0.00           C  
ATOM    812  NZ  LYS A  50      -3.463 -10.713   4.651  1.00  0.00           N  
ATOM    813  H   LYS A  50      -5.053  -7.361   0.961  1.00  0.00           H  
ATOM    814  HA  LYS A  50      -5.705  -9.754   2.402  1.00  0.00           H  
ATOM    815  HB2 LYS A  50      -5.650  -6.877   2.935  1.00  0.00           H  
ATOM    816  HB3 LYS A  50      -6.980  -7.706   3.733  1.00  0.00           H  
ATOM    817  HG2 LYS A  50      -5.115  -7.636   5.223  1.00  0.00           H  
ATOM    818  HG3 LYS A  50      -5.342  -9.304   4.690  1.00  0.00           H  
ATOM    819  HD2 LYS A  50      -3.610  -8.585   2.836  1.00  0.00           H  
ATOM    820  HD3 LYS A  50      -3.169  -7.371   4.038  1.00  0.00           H  
ATOM    821  HE2 LYS A  50      -1.832  -9.481   4.152  1.00  0.00           H  
ATOM    822  HE3 LYS A  50      -2.652  -9.048   5.653  1.00  0.00           H  
ATOM    823  HZ1 LYS A  50      -2.753 -11.470   4.726  1.00  0.00           H  
ATOM    824  HZ2 LYS A  50      -4.008 -10.849   3.775  1.00  0.00           H  
ATOM    825  HZ3 LYS A  50      -4.111 -10.778   5.462  1.00  0.00           H  
ATOM    826  N   THR A  51      -8.024  -8.179   0.757  1.00  0.00           N  
ATOM    827  CA  THR A  51      -9.401  -8.258   0.283  1.00  0.00           C  
ATOM    828  C   THR A  51      -9.496  -9.122  -0.971  1.00  0.00           C  
ATOM    829  O   THR A  51     -10.541  -9.713  -1.251  1.00  0.00           O  
ATOM    830  CB  THR A  51      -9.944  -6.859  -0.005  1.00  0.00           C  
ATOM    831  OG1 THR A  51      -9.612  -5.965   1.043  1.00  0.00           O  
ATOM    832  CG2 THR A  51     -11.447  -6.824  -0.177  1.00  0.00           C  
ATOM    833  H   THR A  51      -7.419  -7.520   0.357  1.00  0.00           H  
ATOM    834  HA  THR A  51      -9.994  -8.711   1.064  1.00  0.00           H  
ATOM    835  HB  THR A  51      -9.499  -6.490  -0.918  1.00  0.00           H  
ATOM    836  HG1 THR A  51      -9.785  -6.385   1.888  1.00  0.00           H  
ATOM    837 HG21 THR A  51     -11.745  -5.861  -0.565  1.00  0.00           H  
ATOM    838 HG22 THR A  51     -11.924  -6.988   0.779  1.00  0.00           H  
ATOM    839 HG23 THR A  51     -11.750  -7.599  -0.867  1.00  0.00           H  
ATOM    840  N   PHE A  52      -8.400  -9.195  -1.721  1.00  0.00           N  
ATOM    841  CA  PHE A  52      -8.357  -9.989  -2.945  1.00  0.00           C  
ATOM    842  C   PHE A  52      -9.325  -9.441  -3.992  1.00  0.00           C  
ATOM    843  O   PHE A  52      -9.758 -10.166  -4.888  1.00  0.00           O  
ATOM    844  CB  PHE A  52      -8.691 -11.450  -2.642  1.00  0.00           C  
ATOM    845  CG  PHE A  52      -7.806 -12.429  -3.357  1.00  0.00           C  
ATOM    846  CD1 PHE A  52      -6.484 -12.597  -2.973  1.00  0.00           C  
ATOM    847  CD2 PHE A  52      -8.293 -13.183  -4.414  1.00  0.00           C  
ATOM    848  CE1 PHE A  52      -5.668 -13.497  -3.628  1.00  0.00           C  
ATOM    849  CE2 PHE A  52      -7.481 -14.084  -5.074  1.00  0.00           C  
ATOM    850  CZ  PHE A  52      -6.166 -14.242  -4.680  1.00  0.00           C  
ATOM    851  H   PHE A  52      -7.599  -8.701  -1.445  1.00  0.00           H  
ATOM    852  HA  PHE A  52      -7.354  -9.934  -3.338  1.00  0.00           H  
ATOM    853  HB2 PHE A  52      -8.589 -11.622  -1.581  1.00  0.00           H  
ATOM    854  HB3 PHE A  52      -9.713 -11.646  -2.936  1.00  0.00           H  
ATOM    855  HD1 PHE A  52      -6.094 -12.015  -2.153  1.00  0.00           H  
ATOM    856  HD2 PHE A  52      -9.322 -13.058  -4.723  1.00  0.00           H  
ATOM    857  HE1 PHE A  52      -4.639 -13.619  -3.320  1.00  0.00           H  
ATOM    858  HE2 PHE A  52      -7.872 -14.664  -5.895  1.00  0.00           H  
ATOM    859  HZ  PHE A  52      -5.528 -14.946  -5.195  1.00  0.00           H  
ATOM    860  N   THR A  53      -9.660  -8.161  -3.872  1.00  0.00           N  
ATOM    861  CA  THR A  53     -10.575  -7.521  -4.810  1.00  0.00           C  
ATOM    862  C   THR A  53     -10.024  -7.577  -6.231  1.00  0.00           C  
ATOM    863  O   THR A  53      -8.813  -7.530  -6.440  1.00  0.00           O  
ATOM    864  CB  THR A  53     -10.820  -6.068  -4.402  1.00  0.00           C  
ATOM    865  OG1 THR A  53      -9.605  -5.338  -4.390  1.00  0.00           O  
ATOM    866  CG2 THR A  53     -11.454  -5.927  -3.036  1.00  0.00           C  
ATOM    867  H   THR A  53      -9.283  -7.635  -3.138  1.00  0.00           H  
ATOM    868  HA  THR A  53     -11.512  -8.056  -4.778  1.00  0.00           H  
ATOM    869  HB  THR A  53     -11.483  -5.609  -5.122  1.00  0.00           H  
ATOM    870  HG1 THR A  53      -9.773  -4.434  -4.663  1.00  0.00           H  
ATOM    871 HG21 THR A  53     -10.706  -5.608  -2.323  1.00  0.00           H  
ATOM    872 HG22 THR A  53     -11.860  -6.881  -2.728  1.00  0.00           H  
ATOM    873 HG23 THR A  53     -12.246  -5.196  -3.079  1.00  0.00           H  
ATOM    874  N   VAL A  54     -10.923  -7.677  -7.206  1.00  0.00           N  
ATOM    875  CA  VAL A  54     -10.526  -7.739  -8.607  1.00  0.00           C  
ATOM    876  C   VAL A  54     -10.851  -6.435  -9.329  1.00  0.00           C  
ATOM    877  O   VAL A  54     -10.154  -6.040 -10.263  1.00  0.00           O  
ATOM    878  CB  VAL A  54     -11.220  -8.909  -9.334  1.00  0.00           C  
ATOM    879  CG1 VAL A  54     -12.730  -8.735  -9.316  1.00  0.00           C  
ATOM    880  CG2 VAL A  54     -10.705  -9.032 -10.761  1.00  0.00           C  
ATOM    881  H   VAL A  54     -11.876  -7.710  -6.976  1.00  0.00           H  
ATOM    882  HA  VAL A  54      -9.459  -7.902  -8.644  1.00  0.00           H  
ATOM    883  HB  VAL A  54     -10.979  -9.822  -8.810  1.00  0.00           H  
ATOM    884 HG11 VAL A  54     -13.101  -8.910  -8.317  1.00  0.00           H  
ATOM    885 HG12 VAL A  54     -13.182  -9.441  -9.998  1.00  0.00           H  
ATOM    886 HG13 VAL A  54     -12.980  -7.730  -9.621  1.00  0.00           H  
ATOM    887 HG21 VAL A  54     -10.976  -8.147 -11.320  1.00  0.00           H  
ATOM    888 HG22 VAL A  54     -11.146  -9.901 -11.228  1.00  0.00           H  
ATOM    889 HG23 VAL A  54      -9.631  -9.135 -10.750  1.00  0.00           H  
ATOM    890  N   THR A  55     -11.917  -5.771  -8.889  1.00  0.00           N  
ATOM    891  CA  THR A  55     -12.333  -4.511  -9.494  1.00  0.00           C  
ATOM    892  C   THR A  55     -12.635  -3.468  -8.423  1.00  0.00           C  
ATOM    893  O   THR A  55     -12.761  -3.794  -7.243  1.00  0.00           O  
ATOM    894  CB  THR A  55     -13.567  -4.728 -10.374  1.00  0.00           C  
ATOM    895  OG1 THR A  55     -14.012  -3.500 -10.923  1.00  0.00           O  
ATOM    896  CG2 THR A  55     -14.730  -5.348  -9.631  1.00  0.00           C  
ATOM    897  H   THR A  55     -12.433  -6.136  -8.141  1.00  0.00           H  
ATOM    898  HA  THR A  55     -11.522  -4.153 -10.108  1.00  0.00           H  
ATOM    899  HB  THR A  55     -13.303  -5.388 -11.186  1.00  0.00           H  
ATOM    900  HG1 THR A  55     -13.699  -3.421 -11.828  1.00  0.00           H  
ATOM    901 HG21 THR A  55     -14.406  -6.259  -9.151  1.00  0.00           H  
ATOM    902 HG22 THR A  55     -15.523  -5.570 -10.327  1.00  0.00           H  
ATOM    903 HG23 THR A  55     -15.091  -4.655  -8.884  1.00  0.00           H  
ATOM    904  N   GLU A  56     -12.749  -2.212  -8.843  1.00  0.00           N  
ATOM    905  CA  GLU A  56     -13.037  -1.120  -7.921  1.00  0.00           C  
ATOM    906  C   GLU A  56     -14.031  -0.138  -8.532  1.00  0.00           C  
ATOM    907  O   GLU A  56     -13.675   0.515  -9.536  1.00  0.00           O  
ATOM    908  CB  GLU A  56     -11.746  -0.390  -7.544  1.00  0.00           C  
ATOM    909  CG  GLU A  56     -10.719  -1.281  -6.864  1.00  0.00           C  
ATOM    910  CD  GLU A  56      -9.521  -1.571  -7.747  1.00  0.00           C  
ATOM    911  OE1 GLU A  56      -9.723  -1.902  -8.934  1.00  0.00           O  
ATOM    912  OE2 GLU A  56      -8.378  -1.462  -7.252  1.00  0.00           O  
ATOM    913  OXT GLU A  56     -15.157  -0.031  -8.001  1.00  0.00           O  
ATOM    914  H   GLU A  56     -12.640  -2.015  -9.797  1.00  0.00           H  
ATOM    915  HA  GLU A  56     -13.473  -1.545  -7.029  1.00  0.00           H  
ATOM    916  HB2 GLU A  56     -11.301   0.016  -8.442  1.00  0.00           H  
ATOM    917  HB3 GLU A  56     -11.988   0.421  -6.874  1.00  0.00           H  
ATOM    918  HG2 GLU A  56     -10.375  -0.791  -5.966  1.00  0.00           H  
ATOM    919  HG3 GLU A  56     -11.189  -2.217  -6.604  1.00  0.00           H  
TER     920      GLU A  56                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   THR A   1     -12.095  21.044  -3.814  1.00  0.00           N  
ATOM      2  CA  THR A   1     -11.248  21.357  -2.633  1.00  0.00           C  
ATOM      3  C   THR A   1     -10.577  20.102  -2.081  1.00  0.00           C  
ATOM      4  O   THR A   1      -9.380  20.101  -1.798  1.00  0.00           O  
ATOM      5  CB  THR A   1     -12.122  22.009  -1.558  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -11.350  22.335  -0.417  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -13.271  21.136  -1.102  1.00  0.00           C  
ATOM      8  H1  THR A   1     -12.829  20.375  -3.511  1.00  0.00           H  
ATOM      9  H2  THR A   1     -11.482  20.624  -4.542  1.00  0.00           H  
ATOM     10  H3  THR A   1     -12.515  21.935  -4.147  1.00  0.00           H  
ATOM     11  HA  THR A   1     -10.482  22.056  -2.938  1.00  0.00           H  
ATOM     12  HB  THR A   1     -12.540  22.923  -1.957  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -11.074  21.528   0.023  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -13.885  20.874  -1.950  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -13.866  21.674  -0.380  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -12.882  20.237  -0.647  1.00  0.00           H  
ATOM     17  N   THR A   2     -11.356  19.034  -1.930  1.00  0.00           N  
ATOM     18  CA  THR A   2     -10.830  17.775  -1.410  1.00  0.00           C  
ATOM     19  C   THR A   2     -10.882  16.682  -2.472  1.00  0.00           C  
ATOM     20  O   THR A   2     -11.917  16.046  -2.673  1.00  0.00           O  
ATOM     21  CB  THR A   2     -11.622  17.340  -0.175  1.00  0.00           C  
ATOM     22  OG1 THR A   2     -12.157  18.464   0.499  1.00  0.00           O  
ATOM     23  CG2 THR A   2     -10.793  16.558   0.821  1.00  0.00           C  
ATOM     24  H   THR A   2     -12.303  19.093  -2.171  1.00  0.00           H  
ATOM     25  HA  THR A   2      -9.801  17.938  -1.127  1.00  0.00           H  
ATOM     26  HB  THR A   2     -12.442  16.709  -0.490  1.00  0.00           H  
ATOM     27  HG1 THR A   2     -13.113  18.469   0.405  1.00  0.00           H  
ATOM     28 HG21 THR A   2      -9.973  16.076   0.311  1.00  0.00           H  
ATOM     29 HG22 THR A   2     -11.411  15.810   1.297  1.00  0.00           H  
ATOM     30 HG23 THR A   2     -10.404  17.232   1.572  1.00  0.00           H  
ATOM     31  N   TYR A   3      -9.757  16.467  -3.147  1.00  0.00           N  
ATOM     32  CA  TYR A   3      -9.671  15.449  -4.191  1.00  0.00           C  
ATOM     33  C   TYR A   3      -8.642  14.385  -3.820  1.00  0.00           C  
ATOM     34  O   TYR A   3      -8.908  13.188  -3.919  1.00  0.00           O  
ATOM     35  CB  TYR A   3      -9.311  16.083  -5.542  1.00  0.00           C  
ATOM     36  CG  TYR A   3      -8.714  17.471  -5.436  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      -7.372  17.650  -5.120  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -9.492  18.599  -5.651  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -6.825  18.915  -5.021  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -8.953  19.868  -5.556  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -7.618  20.020  -5.241  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -7.078  21.281  -5.145  1.00  0.00           O  
ATOM     43  H   TYR A   3      -8.965  17.007  -2.940  1.00  0.00           H  
ATOM     44  HA  TYR A   3     -10.640  14.980  -4.271  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      -8.592  15.453  -6.046  1.00  0.00           H  
ATOM     46  HB3 TYR A   3     -10.204  16.152  -6.145  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      -6.752  16.781  -4.950  1.00  0.00           H  
ATOM     48  HD2 TYR A   3     -10.537  18.478  -5.896  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -5.780  19.033  -4.777  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -9.575  20.734  -5.728  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -6.759  21.556  -6.002  1.00  0.00           H  
ATOM     52  N   LYS A   4      -7.467  14.832  -3.393  1.00  0.00           N  
ATOM     53  CA  LYS A   4      -6.393  13.923  -3.003  1.00  0.00           C  
ATOM     54  C   LYS A   4      -5.646  14.463  -1.793  1.00  0.00           C  
ATOM     55  O   LYS A   4      -6.044  15.465  -1.202  1.00  0.00           O  
ATOM     56  CB  LYS A   4      -5.423  13.706  -4.168  1.00  0.00           C  
ATOM     57  CG  LYS A   4      -6.097  13.243  -5.452  1.00  0.00           C  
ATOM     58  CD  LYS A   4      -6.107  14.338  -6.506  1.00  0.00           C  
ATOM     59  CE  LYS A   4      -4.698  14.734  -6.914  1.00  0.00           C  
ATOM     60  NZ  LYS A   4      -4.656  15.288  -8.296  1.00  0.00           N  
ATOM     61  H   LYS A   4      -7.316  15.799  -3.334  1.00  0.00           H  
ATOM     62  HA  LYS A   4      -6.839  12.978  -2.732  1.00  0.00           H  
ATOM     63  HB2 LYS A   4      -4.910  14.635  -4.371  1.00  0.00           H  
ATOM     64  HB3 LYS A   4      -4.696  12.961  -3.880  1.00  0.00           H  
ATOM     65  HG2 LYS A   4      -5.559  12.391  -5.840  1.00  0.00           H  
ATOM     66  HG3 LYS A   4      -7.115  12.958  -5.233  1.00  0.00           H  
ATOM     67  HD2 LYS A   4      -6.636  13.981  -7.378  1.00  0.00           H  
ATOM     68  HD3 LYS A   4      -6.614  15.204  -6.107  1.00  0.00           H  
ATOM     69  HE2 LYS A   4      -4.333  15.482  -6.225  1.00  0.00           H  
ATOM     70  HE3 LYS A   4      -4.064  13.862  -6.865  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4      -4.994  16.270  -8.293  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4      -5.262  14.722  -8.924  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4      -3.681  15.266  -8.658  1.00  0.00           H  
ATOM     74  N   LEU A   5      -4.566  13.787  -1.421  1.00  0.00           N  
ATOM     75  CA  LEU A   5      -3.779  14.201  -0.268  1.00  0.00           C  
ATOM     76  C   LEU A   5      -2.520  13.351  -0.120  1.00  0.00           C  
ATOM     77  O   LEU A   5      -2.597  12.141   0.089  1.00  0.00           O  
ATOM     78  CB  LEU A   5      -4.633  14.100   0.995  1.00  0.00           C  
ATOM     79  CG  LEU A   5      -4.526  15.291   1.950  1.00  0.00           C  
ATOM     80  CD1 LEU A   5      -3.092  15.467   2.406  1.00  0.00           C  
ATOM     81  CD2 LEU A   5      -5.041  16.559   1.287  1.00  0.00           C  
ATOM     82  H   LEU A   5      -4.299  12.989  -1.924  1.00  0.00           H  
ATOM     83  HA  LEU A   5      -3.490  15.230  -0.415  1.00  0.00           H  
ATOM     84  HB2 LEU A   5      -5.667  13.997   0.694  1.00  0.00           H  
ATOM     85  HB3 LEU A   5      -4.341  13.210   1.533  1.00  0.00           H  
ATOM     86  HG  LEU A   5      -5.133  15.098   2.824  1.00  0.00           H  
ATOM     87 HD11 LEU A   5      -2.567  14.527   2.333  1.00  0.00           H  
ATOM     88 HD12 LEU A   5      -3.080  15.805   3.435  1.00  0.00           H  
ATOM     89 HD13 LEU A   5      -2.602  16.202   1.782  1.00  0.00           H  
ATOM     90 HD21 LEU A   5      -4.627  17.421   1.788  1.00  0.00           H  
ATOM     91 HD22 LEU A   5      -6.118  16.588   1.356  1.00  0.00           H  
ATOM     92 HD23 LEU A   5      -4.747  16.568   0.249  1.00  0.00           H  
ATOM     93  N   ILE A   6      -1.363  13.996  -0.227  1.00  0.00           N  
ATOM     94  CA  ILE A   6      -0.084  13.310  -0.099  1.00  0.00           C  
ATOM     95  C   ILE A   6       0.834  14.054   0.866  1.00  0.00           C  
ATOM     96  O   ILE A   6       1.479  15.031   0.493  1.00  0.00           O  
ATOM     97  CB  ILE A   6       0.625  13.174  -1.462  1.00  0.00           C  
ATOM     98  CG1 ILE A   6      -0.327  12.583  -2.505  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       1.873  12.316  -1.328  1.00  0.00           C  
ATOM    100  CD1 ILE A   6      -0.545  13.483  -3.702  1.00  0.00           C  
ATOM    101  H   ILE A   6      -1.371  14.963  -0.390  1.00  0.00           H  
ATOM    102  HA  ILE A   6      -0.272  12.319   0.288  1.00  0.00           H  
ATOM    103  HB  ILE A   6       0.930  14.161  -1.781  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       0.076  11.648  -2.866  1.00  0.00           H  
ATOM    105 HG13 ILE A   6      -1.288  12.402  -2.048  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       2.477  12.683  -0.510  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       2.442  12.362  -2.245  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       1.588  11.293  -1.133  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       0.412  13.798  -4.094  1.00  0.00           H  
ATOM    110 HD12 ILE A   6      -1.113  14.352  -3.403  1.00  0.00           H  
ATOM    111 HD13 ILE A   6      -1.086  12.945  -4.466  1.00  0.00           H  
ATOM    112  N   LEU A   7       0.877  13.586   2.107  1.00  0.00           N  
ATOM    113  CA  LEU A   7       1.709  14.220   3.127  1.00  0.00           C  
ATOM    114  C   LEU A   7       2.795  13.271   3.620  1.00  0.00           C  
ATOM    115  O   LEU A   7       3.907  13.708   3.944  1.00  0.00           O  
ATOM    116  CB  LEU A   7       0.843  14.676   4.307  1.00  0.00           C  
ATOM    117  CG  LEU A   7       1.529  15.613   5.297  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       2.555  14.853   6.120  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       2.183  16.779   4.568  1.00  0.00           C  
ATOM    120  H   LEU A   7       0.335  12.808   2.351  1.00  0.00           H  
ATOM    121  HA  LEU A   7       2.176  15.088   2.687  1.00  0.00           H  
ATOM    122  HB2 LEU A   7      -0.032  15.172   3.909  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       0.519  13.795   4.846  1.00  0.00           H  
ATOM    124  HG  LEU A   7       0.791  16.017   5.976  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       3.551  15.092   5.771  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       2.385  13.793   6.029  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       2.467  15.144   7.163  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       2.565  17.489   5.288  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       1.451  17.263   3.937  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       2.996  16.414   3.959  1.00  0.00           H  
ATOM    131  N   ASN A   8       2.475  11.984   3.697  1.00  0.00           N  
ATOM    132  CA  ASN A   8       3.433  10.993   4.167  1.00  0.00           C  
ATOM    133  C   ASN A   8       3.106   9.608   3.636  1.00  0.00           C  
ATOM    134  O   ASN A   8       2.029   9.070   3.889  1.00  0.00           O  
ATOM    135  CB  ASN A   8       3.455  10.976   5.701  1.00  0.00           C  
ATOM    136  CG  ASN A   8       4.836  11.244   6.261  1.00  0.00           C  
ATOM    137  OD1 ASN A   8       5.581  12.071   5.736  1.00  0.00           O  
ATOM    138  ND2 ASN A   8       5.185  10.550   7.339  1.00  0.00           N  
ATOM    139  H   ASN A   8       1.577  11.697   3.440  1.00  0.00           H  
ATOM    140  HA  ASN A   8       4.409  11.281   3.809  1.00  0.00           H  
ATOM    141  HB2 ASN A   8       2.782  11.734   6.076  1.00  0.00           H  
ATOM    142  HB3 ASN A   8       3.128  10.003   6.045  1.00  0.00           H  
ATOM    143 HD21 ASN A   8       4.540   9.908   7.703  1.00  0.00           H  
ATOM    144 HD22 ASN A   8       6.073  10.707   7.726  1.00  0.00           H  
ATOM    145  N   LEU A   9       4.057   9.026   2.913  1.00  0.00           N  
ATOM    146  CA  LEU A   9       3.893   7.687   2.359  1.00  0.00           C  
ATOM    147  C   LEU A   9       4.346   6.666   3.381  1.00  0.00           C  
ATOM    148  O   LEU A   9       3.735   5.612   3.550  1.00  0.00           O  
ATOM    149  CB  LEU A   9       4.694   7.526   1.068  1.00  0.00           C  
ATOM    150  CG  LEU A   9       4.057   8.149  -0.174  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       2.760   7.437  -0.524  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       3.811   9.634   0.042  1.00  0.00           C  
ATOM    153  H   LEU A   9       4.902   9.497   2.774  1.00  0.00           H  
ATOM    154  HA  LEU A   9       2.843   7.537   2.151  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       5.669   7.976   1.214  1.00  0.00           H  
ATOM    156  HB3 LEU A   9       4.825   6.466   0.887  1.00  0.00           H  
ATOM    157  HG  LEU A   9       4.733   8.039  -1.011  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       1.928   7.978  -0.101  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       2.781   6.434  -0.121  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       2.653   7.392  -1.597  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       2.926   9.768   0.649  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       3.671  10.120  -0.912  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       4.661  10.071   0.546  1.00  0.00           H  
ATOM    164  N   LYS A  10       5.428   7.009   4.073  1.00  0.00           N  
ATOM    165  CA  LYS A  10       5.995   6.161   5.108  1.00  0.00           C  
ATOM    166  C   LYS A  10       4.887   5.610   5.997  1.00  0.00           C  
ATOM    167  O   LYS A  10       4.926   4.461   6.432  1.00  0.00           O  
ATOM    168  CB  LYS A  10       6.987   6.970   5.931  1.00  0.00           C  
ATOM    169  CG  LYS A  10       8.391   6.385   5.941  1.00  0.00           C  
ATOM    170  CD  LYS A  10       9.333   7.214   6.804  1.00  0.00           C  
ATOM    171  CE  LYS A  10      10.783   6.834   6.558  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      11.030   5.387   6.801  1.00  0.00           N  
ATOM    173  H   LYS A  10       5.852   7.873   3.887  1.00  0.00           H  
ATOM    174  HA  LYS A  10       6.510   5.340   4.632  1.00  0.00           H  
ATOM    175  HB2 LYS A  10       7.040   7.972   5.518  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       6.635   7.032   6.952  1.00  0.00           H  
ATOM    177  HG2 LYS A  10       8.348   5.380   6.337  1.00  0.00           H  
ATOM    178  HG3 LYS A  10       8.769   6.360   4.931  1.00  0.00           H  
ATOM    179  HD2 LYS A  10       9.199   8.261   6.570  1.00  0.00           H  
ATOM    180  HD3 LYS A  10       9.096   7.047   7.846  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      11.039   7.072   5.541  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      11.408   7.413   7.223  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      10.993   4.864   5.906  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      10.311   5.008   7.449  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      11.969   5.253   7.233  1.00  0.00           H  
ATOM    186  N   GLN A  11       3.885   6.449   6.236  1.00  0.00           N  
ATOM    187  CA  GLN A  11       2.738   6.071   7.045  1.00  0.00           C  
ATOM    188  C   GLN A  11       2.016   4.894   6.396  1.00  0.00           C  
ATOM    189  O   GLN A  11       1.701   3.902   7.054  1.00  0.00           O  
ATOM    190  CB  GLN A  11       1.795   7.263   7.190  1.00  0.00           C  
ATOM    191  CG  GLN A  11       0.471   6.934   7.862  1.00  0.00           C  
ATOM    192  CD  GLN A  11      -0.562   8.030   7.685  1.00  0.00           C  
ATOM    193  OE1 GLN A  11      -1.145   8.510   8.654  1.00  0.00           O  
ATOM    194  NE2 GLN A  11      -0.798   8.427   6.441  1.00  0.00           N  
ATOM    195  H   GLN A  11       3.913   7.346   5.841  1.00  0.00           H  
ATOM    196  HA  GLN A  11       3.095   5.771   8.016  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       2.290   8.022   7.785  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       1.592   7.671   6.212  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       0.084   6.022   7.434  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       0.640   6.783   8.913  1.00  0.00           H  
ATOM    201 HE21 GLN A  11      -0.299   7.997   5.715  1.00  0.00           H  
ATOM    202 HE22 GLN A  11      -1.461   9.133   6.299  1.00  0.00           H  
ATOM    203  N   ALA A  12       1.776   5.009   5.092  1.00  0.00           N  
ATOM    204  CA  ALA A  12       1.115   3.954   4.338  1.00  0.00           C  
ATOM    205  C   ALA A  12       2.016   2.731   4.242  1.00  0.00           C  
ATOM    206  O   ALA A  12       1.574   1.601   4.445  1.00  0.00           O  
ATOM    207  CB  ALA A  12       0.748   4.449   2.945  1.00  0.00           C  
ATOM    208  H   ALA A  12       2.066   5.820   4.623  1.00  0.00           H  
ATOM    209  HA  ALA A  12       0.203   3.685   4.855  1.00  0.00           H  
ATOM    210  HB1 ALA A  12      -0.138   3.935   2.603  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       1.565   4.249   2.268  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       0.559   5.512   2.981  1.00  0.00           H  
ATOM    213  N   LYS A  13       3.291   2.968   3.935  1.00  0.00           N  
ATOM    214  CA  LYS A  13       4.262   1.887   3.819  1.00  0.00           C  
ATOM    215  C   LYS A  13       4.324   1.077   5.110  1.00  0.00           C  
ATOM    216  O   LYS A  13       4.258  -0.152   5.087  1.00  0.00           O  
ATOM    217  CB  LYS A  13       5.648   2.451   3.492  1.00  0.00           C  
ATOM    218  CG  LYS A  13       5.682   3.277   2.217  1.00  0.00           C  
ATOM    219  CD  LYS A  13       7.109   3.534   1.756  1.00  0.00           C  
ATOM    220  CE  LYS A  13       7.312   4.981   1.336  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       8.497   5.591   2.000  1.00  0.00           N  
ATOM    222  H   LYS A  13       3.583   3.895   3.788  1.00  0.00           H  
ATOM    223  HA  LYS A  13       3.946   1.241   3.017  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       5.972   3.076   4.310  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       6.340   1.629   3.381  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       5.153   2.745   1.439  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       5.197   4.224   2.402  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       7.785   3.308   2.568  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       7.325   2.890   0.916  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       7.454   5.016   0.265  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       6.431   5.549   1.599  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       8.480   5.387   3.020  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       8.491   6.622   1.865  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       9.373   5.205   1.594  1.00  0.00           H  
ATOM    235  N   GLU A  14       4.446   1.775   6.236  1.00  0.00           N  
ATOM    236  CA  GLU A  14       4.507   1.119   7.538  1.00  0.00           C  
ATOM    237  C   GLU A  14       3.268   0.261   7.764  1.00  0.00           C  
ATOM    238  O   GLU A  14       3.335  -0.795   8.395  1.00  0.00           O  
ATOM    239  CB  GLU A  14       4.639   2.148   8.666  1.00  0.00           C  
ATOM    240  CG  GLU A  14       5.961   2.902   8.654  1.00  0.00           C  
ATOM    241  CD  GLU A  14       6.701   2.805   9.973  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       6.039   2.580  11.008  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       7.938   2.948   9.969  1.00  0.00           O  
ATOM    244  H   GLU A  14       4.488   2.753   6.187  1.00  0.00           H  
ATOM    245  HA  GLU A  14       5.378   0.478   7.543  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       3.838   2.867   8.581  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       4.551   1.636   9.613  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       6.589   2.492   7.877  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       5.762   3.939   8.439  1.00  0.00           H  
ATOM    250  N   GLU A  15       2.136   0.721   7.243  1.00  0.00           N  
ATOM    251  CA  GLU A  15       0.879  -0.004   7.383  1.00  0.00           C  
ATOM    252  C   GLU A  15       0.883  -1.260   6.516  1.00  0.00           C  
ATOM    253  O   GLU A  15       0.451  -2.327   6.950  1.00  0.00           O  
ATOM    254  CB  GLU A  15      -0.300   0.893   6.997  1.00  0.00           C  
ATOM    255  CG  GLU A  15      -1.572   0.592   7.771  1.00  0.00           C  
ATOM    256  CD  GLU A  15      -1.693   1.416   9.038  1.00  0.00           C  
ATOM    257  OE1 GLU A  15      -1.997   2.622   8.934  1.00  0.00           O  
ATOM    258  OE2 GLU A  15      -1.484   0.854  10.135  1.00  0.00           O  
ATOM    259  H   GLU A  15       2.146   1.567   6.750  1.00  0.00           H  
ATOM    260  HA  GLU A  15       0.777  -0.296   8.417  1.00  0.00           H  
ATOM    261  HB2 GLU A  15      -0.027   1.922   7.180  1.00  0.00           H  
ATOM    262  HB3 GLU A  15      -0.506   0.765   5.946  1.00  0.00           H  
ATOM    263  HG2 GLU A  15      -2.421   0.803   7.140  1.00  0.00           H  
ATOM    264  HG3 GLU A  15      -1.576  -0.455   8.039  1.00  0.00           H  
ATOM    265  N   ALA A  16       1.375  -1.124   5.288  1.00  0.00           N  
ATOM    266  CA  ALA A  16       1.437  -2.247   4.358  1.00  0.00           C  
ATOM    267  C   ALA A  16       2.155  -3.439   4.983  1.00  0.00           C  
ATOM    268  O   ALA A  16       1.658  -4.565   4.946  1.00  0.00           O  
ATOM    269  CB  ALA A  16       2.133  -1.827   3.071  1.00  0.00           C  
ATOM    270  H   ALA A  16       1.707  -0.247   5.000  1.00  0.00           H  
ATOM    271  HA  ALA A  16       0.426  -2.535   4.116  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       1.567  -1.039   2.596  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       2.200  -2.676   2.405  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       3.127  -1.470   3.299  1.00  0.00           H  
ATOM    275  N   ILE A  17       3.325  -3.183   5.560  1.00  0.00           N  
ATOM    276  CA  ILE A  17       4.106  -4.236   6.196  1.00  0.00           C  
ATOM    277  C   ILE A  17       3.355  -4.828   7.386  1.00  0.00           C  
ATOM    278  O   ILE A  17       3.227  -6.043   7.513  1.00  0.00           O  
ATOM    279  CB  ILE A  17       5.493  -3.723   6.664  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       6.221  -4.810   7.469  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       5.348  -2.454   7.496  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       6.241  -6.150   6.771  1.00  0.00           C  
ATOM    283  H   ILE A  17       3.665  -2.268   5.558  1.00  0.00           H  
ATOM    284  HA  ILE A  17       4.268  -5.014   5.464  1.00  0.00           H  
ATOM    285  HB  ILE A  17       6.078  -3.483   5.784  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       7.245  -4.511   7.648  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       5.719  -4.941   8.419  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       6.327  -2.041   7.692  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       4.865  -2.690   8.433  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       4.756  -1.734   6.955  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       5.233  -6.420   6.493  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       6.640  -6.894   7.435  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       6.847  -6.078   5.884  1.00  0.00           H  
ATOM    294  N   LYS A  18       2.855  -3.950   8.249  1.00  0.00           N  
ATOM    295  CA  LYS A  18       2.109  -4.354   9.436  1.00  0.00           C  
ATOM    296  C   LYS A  18       0.941  -5.249   9.060  1.00  0.00           C  
ATOM    297  O   LYS A  18       0.760  -6.319   9.638  1.00  0.00           O  
ATOM    298  CB  LYS A  18       1.603  -3.121  10.185  1.00  0.00           C  
ATOM    299  CG  LYS A  18       0.844  -3.454  11.458  1.00  0.00           C  
ATOM    300  CD  LYS A  18       1.788  -3.845  12.583  1.00  0.00           C  
ATOM    301  CE  LYS A  18       2.127  -2.652  13.464  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       3.396  -1.995  13.046  1.00  0.00           N  
ATOM    303  H   LYS A  18       2.988  -3.008   8.077  1.00  0.00           H  
ATOM    304  HA  LYS A  18       2.778  -4.906  10.078  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       2.448  -2.501  10.447  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       0.946  -2.562   9.535  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       0.276  -2.588  11.763  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       0.173  -4.277  11.260  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       1.318  -4.605  13.189  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       2.701  -4.235  12.155  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       1.323  -1.935  13.400  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       2.226  -2.991  14.485  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       3.312  -0.962  13.142  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       3.608  -2.224  12.054  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       4.182  -2.323  13.642  1.00  0.00           H  
ATOM    316  N   GLU A  19       0.158  -4.820   8.073  1.00  0.00           N  
ATOM    317  CA  GLU A  19      -0.974  -5.616   7.622  1.00  0.00           C  
ATOM    318  C   GLU A  19      -0.477  -6.980   7.184  1.00  0.00           C  
ATOM    319  O   GLU A  19      -1.050  -8.009   7.544  1.00  0.00           O  
ATOM    320  CB  GLU A  19      -1.718  -4.926   6.476  1.00  0.00           C  
ATOM    321  CG  GLU A  19      -2.398  -3.628   6.884  1.00  0.00           C  
ATOM    322  CD  GLU A  19      -3.440  -3.832   7.965  1.00  0.00           C  
ATOM    323  OE1 GLU A  19      -3.063  -3.875   9.156  1.00  0.00           O  
ATOM    324  OE2 GLU A  19      -4.635  -3.949   7.623  1.00  0.00           O  
ATOM    325  H   GLU A  19       0.358  -3.967   7.634  1.00  0.00           H  
ATOM    326  HA  GLU A  19      -1.642  -5.748   8.460  1.00  0.00           H  
ATOM    327  HB2 GLU A  19      -1.018  -4.708   5.681  1.00  0.00           H  
ATOM    328  HB3 GLU A  19      -2.474  -5.597   6.099  1.00  0.00           H  
ATOM    329  HG2 GLU A  19      -1.648  -2.945   7.254  1.00  0.00           H  
ATOM    330  HG3 GLU A  19      -2.878  -3.201   6.018  1.00  0.00           H  
ATOM    331  N   LEU A  20       0.626  -6.985   6.443  1.00  0.00           N  
ATOM    332  CA  LEU A  20       1.228  -8.225   6.008  1.00  0.00           C  
ATOM    333  C   LEU A  20       1.700  -8.999   7.231  1.00  0.00           C  
ATOM    334  O   LEU A  20       1.660 -10.228   7.265  1.00  0.00           O  
ATOM    335  CB  LEU A  20       2.400  -7.939   5.080  1.00  0.00           C  
ATOM    336  CG  LEU A  20       2.395  -8.749   3.789  1.00  0.00           C  
ATOM    337  CD1 LEU A  20       1.581  -8.021   2.736  1.00  0.00           C  
ATOM    338  CD2 LEU A  20       3.817  -8.999   3.308  1.00  0.00           C  
ATOM    339  H   LEU A  20       1.061  -6.135   6.212  1.00  0.00           H  
ATOM    340  HA  LEU A  20       0.480  -8.802   5.476  1.00  0.00           H  
ATOM    341  HB2 LEU A  20       2.371  -6.889   4.819  1.00  0.00           H  
ATOM    342  HB3 LEU A  20       3.320  -8.138   5.613  1.00  0.00           H  
ATOM    343  HG  LEU A  20       1.920  -9.707   3.965  1.00  0.00           H  
ATOM    344 HD11 LEU A  20       1.496  -6.976   3.008  1.00  0.00           H  
ATOM    345 HD12 LEU A  20       0.594  -8.456   2.687  1.00  0.00           H  
ATOM    346 HD13 LEU A  20       2.068  -8.108   1.776  1.00  0.00           H  
ATOM    347 HD21 LEU A  20       4.505  -8.833   4.123  1.00  0.00           H  
ATOM    348 HD22 LEU A  20       4.046  -8.326   2.499  1.00  0.00           H  
ATOM    349 HD23 LEU A  20       3.905 -10.017   2.964  1.00  0.00           H  
ATOM    350  N   VAL A  21       2.134  -8.248   8.245  1.00  0.00           N  
ATOM    351  CA  VAL A  21       2.604  -8.839   9.490  1.00  0.00           C  
ATOM    352  C   VAL A  21       1.439  -9.439  10.269  1.00  0.00           C  
ATOM    353  O   VAL A  21       1.584 -10.468  10.927  1.00  0.00           O  
ATOM    354  CB  VAL A  21       3.344  -7.826  10.393  1.00  0.00           C  
ATOM    355  CG1 VAL A  21       3.922  -8.528  11.612  1.00  0.00           C  
ATOM    356  CG2 VAL A  21       4.443  -7.114   9.616  1.00  0.00           C  
ATOM    357  H   VAL A  21       2.128  -7.272   8.148  1.00  0.00           H  
ATOM    358  HA  VAL A  21       3.291  -9.619   9.230  1.00  0.00           H  
ATOM    359  HB  VAL A  21       2.637  -7.087  10.742  1.00  0.00           H  
ATOM    360 HG11 VAL A  21       4.831  -8.030  11.917  1.00  0.00           H  
ATOM    361 HG12 VAL A  21       4.139  -9.550  11.362  1.00  0.00           H  
ATOM    362 HG13 VAL A  21       3.203  -8.495  12.419  1.00  0.00           H  
ATOM    363 HG21 VAL A  21       4.525  -7.546   8.630  1.00  0.00           H  
ATOM    364 HG22 VAL A  21       5.383  -7.221  10.135  1.00  0.00           H  
ATOM    365 HG23 VAL A  21       4.201  -6.065   9.529  1.00  0.00           H  
ATOM    366  N   ASP A  22       0.278  -8.787  10.188  1.00  0.00           N  
ATOM    367  CA  ASP A  22      -0.910  -9.261  10.886  1.00  0.00           C  
ATOM    368  C   ASP A  22      -1.481 -10.510  10.219  1.00  0.00           C  
ATOM    369  O   ASP A  22      -2.189 -11.292  10.850  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -1.973  -8.160  10.924  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -3.139  -8.514  11.829  1.00  0.00           C  
ATOM    372  OD1 ASP A  22      -2.923  -8.651  13.050  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -4.268  -8.652  11.314  1.00  0.00           O  
ATOM    374  H   ASP A  22       0.221  -7.970   9.643  1.00  0.00           H  
ATOM    375  HA  ASP A  22      -0.624  -9.507  11.899  1.00  0.00           H  
ATOM    376  HB2 ASP A  22      -1.526  -7.248  11.289  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -2.351  -7.999   9.926  1.00  0.00           H  
ATOM    378  N   ALA A  23      -1.171 -10.688   8.936  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -1.657 -11.841   8.189  1.00  0.00           C  
ATOM    380  C   ALA A  23      -0.511 -12.588   7.514  1.00  0.00           C  
ATOM    381  O   ALA A  23      -0.102 -13.648   7.970  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -2.679 -11.396   7.153  1.00  0.00           C  
ATOM    383  H   ALA A  23      -0.605 -10.029   8.485  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -2.150 -12.506   8.882  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -2.961 -12.240   6.539  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -2.250 -10.625   6.530  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -3.555 -11.010   7.654  1.00  0.00           H  
ATOM    388  N   GLY A  24      -0.007 -12.025   6.422  1.00  0.00           N  
ATOM    389  CA  GLY A  24       1.083 -12.651   5.695  1.00  0.00           C  
ATOM    390  C   GLY A  24       0.925 -12.509   4.195  1.00  0.00           C  
ATOM    391  O   GLY A  24       1.625 -11.721   3.562  1.00  0.00           O  
ATOM    392  H   GLY A  24      -0.380 -11.177   6.103  1.00  0.00           H  
ATOM    393  HA2 GLY A  24       2.014 -12.186   5.995  1.00  0.00           H  
ATOM    394  HA3 GLY A  24       1.108 -13.698   5.946  1.00  0.00           H  
ATOM    395  N   THR A  25      -0.005 -13.272   3.627  1.00  0.00           N  
ATOM    396  CA  THR A  25      -0.274 -13.232   2.191  1.00  0.00           C  
ATOM    397  C   THR A  25       1.010 -13.166   1.366  1.00  0.00           C  
ATOM    398  O   THR A  25       2.101 -13.416   1.873  1.00  0.00           O  
ATOM    399  CB  THR A  25      -1.177 -12.039   1.860  1.00  0.00           C  
ATOM    400  OG1 THR A  25      -1.778 -12.207   0.588  1.00  0.00           O  
ATOM    401  CG2 THR A  25      -0.450 -10.708   1.851  1.00  0.00           C  
ATOM    402  H   THR A  25      -0.532 -13.875   4.192  1.00  0.00           H  
ATOM    403  HA  THR A  25      -0.796 -14.136   1.933  1.00  0.00           H  
ATOM    404  HB  THR A  25      -1.963 -11.979   2.599  1.00  0.00           H  
ATOM    405  HG1 THR A  25      -2.713 -12.392   0.699  1.00  0.00           H  
ATOM    406 HG21 THR A  25      -1.126  -9.929   1.533  1.00  0.00           H  
ATOM    407 HG22 THR A  25       0.387 -10.758   1.168  1.00  0.00           H  
ATOM    408 HG23 THR A  25      -0.090 -10.488   2.845  1.00  0.00           H  
ATOM    409  N   ALA A  26       0.864 -12.824   0.089  1.00  0.00           N  
ATOM    410  CA  ALA A  26       2.000 -12.716  -0.813  1.00  0.00           C  
ATOM    411  C   ALA A  26       2.737 -11.401  -0.593  1.00  0.00           C  
ATOM    412  O   ALA A  26       2.281 -10.343  -1.028  1.00  0.00           O  
ATOM    413  CB  ALA A  26       1.534 -12.832  -2.254  1.00  0.00           C  
ATOM    414  H   ALA A  26      -0.035 -12.636  -0.252  1.00  0.00           H  
ATOM    415  HA  ALA A  26       2.667 -13.532  -0.608  1.00  0.00           H  
ATOM    416  HB1 ALA A  26       1.409 -11.843  -2.672  1.00  0.00           H  
ATOM    417  HB2 ALA A  26       0.590 -13.357  -2.282  1.00  0.00           H  
ATOM    418  HB3 ALA A  26       2.268 -13.378  -2.827  1.00  0.00           H  
ATOM    419  N   GLU A  27       3.870 -11.469   0.086  1.00  0.00           N  
ATOM    420  CA  GLU A  27       4.669 -10.283   0.372  1.00  0.00           C  
ATOM    421  C   GLU A  27       5.046  -9.549  -0.910  1.00  0.00           C  
ATOM    422  O   GLU A  27       5.185  -8.331  -0.912  1.00  0.00           O  
ATOM    423  CB  GLU A  27       5.929 -10.655   1.145  1.00  0.00           C  
ATOM    424  CG  GLU A  27       5.698 -11.681   2.248  1.00  0.00           C  
ATOM    425  CD  GLU A  27       6.357 -11.292   3.557  1.00  0.00           C  
ATOM    426  OE1 GLU A  27       6.498 -10.078   3.813  1.00  0.00           O  
ATOM    427  OE2 GLU A  27       6.731 -12.202   4.327  1.00  0.00           O  
ATOM    428  H   GLU A  27       4.177 -12.340   0.409  1.00  0.00           H  
ATOM    429  HA  GLU A  27       4.067  -9.626   0.982  1.00  0.00           H  
ATOM    430  HB2 GLU A  27       6.658 -11.069   0.455  1.00  0.00           H  
ATOM    431  HB3 GLU A  27       6.346  -9.766   1.594  1.00  0.00           H  
ATOM    432  HG2 GLU A  27       4.636 -11.776   2.412  1.00  0.00           H  
ATOM    433  HG3 GLU A  27       6.098 -12.633   1.929  1.00  0.00           H  
ATOM    434  N   LYS A  28       5.205 -10.293  -2.002  1.00  0.00           N  
ATOM    435  CA  LYS A  28       5.561  -9.696  -3.289  1.00  0.00           C  
ATOM    436  C   LYS A  28       4.752  -8.424  -3.539  1.00  0.00           C  
ATOM    437  O   LYS A  28       5.248  -7.455  -4.116  1.00  0.00           O  
ATOM    438  CB  LYS A  28       5.333 -10.699  -4.422  1.00  0.00           C  
ATOM    439  CG  LYS A  28       6.607 -11.124  -5.121  1.00  0.00           C  
ATOM    440  CD  LYS A  28       7.127 -12.453  -4.579  1.00  0.00           C  
ATOM    441  CE  LYS A  28       8.548 -12.327  -4.069  1.00  0.00           C  
ATOM    442  NZ  LYS A  28       9.131 -13.657  -3.727  1.00  0.00           N  
ATOM    443  H   LYS A  28       5.075 -11.256  -1.946  1.00  0.00           H  
ATOM    444  HA  LYS A  28       6.606  -9.436  -3.254  1.00  0.00           H  
ATOM    445  HB2 LYS A  28       4.852 -11.576  -4.018  1.00  0.00           H  
ATOM    446  HB3 LYS A  28       4.679 -10.254  -5.159  1.00  0.00           H  
ATOM    447  HG2 LYS A  28       6.412 -11.232  -6.178  1.00  0.00           H  
ATOM    448  HG3 LYS A  28       7.361 -10.366  -4.968  1.00  0.00           H  
ATOM    449  HD2 LYS A  28       6.487 -12.768  -3.768  1.00  0.00           H  
ATOM    450  HD3 LYS A  28       7.096 -13.187  -5.371  1.00  0.00           H  
ATOM    451  HE2 LYS A  28       9.152 -11.867  -4.837  1.00  0.00           H  
ATOM    452  HE3 LYS A  28       8.553 -11.707  -3.188  1.00  0.00           H  
ATOM    453  HZ1 LYS A  28      10.172 -13.623  -3.797  1.00  0.00           H  
ATOM    454  HZ2 LYS A  28       8.780 -14.386  -4.381  1.00  0.00           H  
ATOM    455  HZ3 LYS A  28       8.875 -13.925  -2.756  1.00  0.00           H  
ATOM    456  N   TYR A  29       3.503  -8.433  -3.085  1.00  0.00           N  
ATOM    457  CA  TYR A  29       2.632  -7.281  -3.250  1.00  0.00           C  
ATOM    458  C   TYR A  29       3.104  -6.129  -2.368  1.00  0.00           C  
ATOM    459  O   TYR A  29       3.146  -4.981  -2.808  1.00  0.00           O  
ATOM    460  CB  TYR A  29       1.186  -7.650  -2.927  1.00  0.00           C  
ATOM    461  CG  TYR A  29       0.240  -7.431  -4.071  1.00  0.00           C  
ATOM    462  CD1 TYR A  29       0.060  -6.177  -4.634  1.00  0.00           C  
ATOM    463  CD2 TYR A  29      -0.480  -8.495  -4.585  1.00  0.00           C  
ATOM    464  CE1 TYR A  29      -0.815  -5.992  -5.686  1.00  0.00           C  
ATOM    465  CE2 TYR A  29      -1.352  -8.322  -5.632  1.00  0.00           C  
ATOM    466  CZ  TYR A  29      -1.519  -7.069  -6.182  1.00  0.00           C  
ATOM    467  OH  TYR A  29      -2.393  -6.892  -7.232  1.00  0.00           O  
ATOM    468  H   TYR A  29       3.161  -9.229  -2.623  1.00  0.00           H  
ATOM    469  HA  TYR A  29       2.692  -6.970  -4.284  1.00  0.00           H  
ATOM    470  HB2 TYR A  29       1.135  -8.699  -2.674  1.00  0.00           H  
ATOM    471  HB3 TYR A  29       0.846  -7.058  -2.090  1.00  0.00           H  
ATOM    472  HD1 TYR A  29       0.616  -5.340  -4.241  1.00  0.00           H  
ATOM    473  HD2 TYR A  29      -0.349  -9.475  -4.154  1.00  0.00           H  
ATOM    474  HE1 TYR A  29      -0.942  -5.011  -6.114  1.00  0.00           H  
ATOM    475  HE2 TYR A  29      -1.898  -9.166  -6.011  1.00  0.00           H  
ATOM    476  HH  TYR A  29      -2.013  -6.278  -7.864  1.00  0.00           H  
ATOM    477  N   ILE A  30       3.479  -6.441  -1.127  1.00  0.00           N  
ATOM    478  CA  ILE A  30       3.970  -5.418  -0.209  1.00  0.00           C  
ATOM    479  C   ILE A  30       5.158  -4.699  -0.844  1.00  0.00           C  
ATOM    480  O   ILE A  30       5.365  -3.505  -0.638  1.00  0.00           O  
ATOM    481  CB  ILE A  30       4.361  -6.017   1.174  1.00  0.00           C  
ATOM    482  CG1 ILE A  30       4.321  -4.947   2.274  1.00  0.00           C  
ATOM    483  CG2 ILE A  30       5.738  -6.675   1.137  1.00  0.00           C  
ATOM    484  CD1 ILE A  30       5.263  -3.788   2.031  1.00  0.00           C  
ATOM    485  H   ILE A  30       3.440  -7.375  -0.831  1.00  0.00           H  
ATOM    486  HA  ILE A  30       3.174  -4.704  -0.063  1.00  0.00           H  
ATOM    487  HB  ILE A  30       3.640  -6.782   1.414  1.00  0.00           H  
ATOM    488 HG12 ILE A  30       3.320  -4.550   2.356  1.00  0.00           H  
ATOM    489 HG13 ILE A  30       4.596  -5.402   3.213  1.00  0.00           H  
ATOM    490 HG21 ILE A  30       5.671  -7.670   1.549  1.00  0.00           H  
ATOM    491 HG22 ILE A  30       6.432  -6.090   1.724  1.00  0.00           H  
ATOM    492 HG23 ILE A  30       6.089  -6.729   0.122  1.00  0.00           H  
ATOM    493 HD11 ILE A  30       5.653  -3.438   2.975  1.00  0.00           H  
ATOM    494 HD12 ILE A  30       4.730  -2.986   1.544  1.00  0.00           H  
ATOM    495 HD13 ILE A  30       6.078  -4.114   1.401  1.00  0.00           H  
ATOM    496  N   LYS A  31       5.911  -5.438  -1.649  1.00  0.00           N  
ATOM    497  CA  LYS A  31       7.053  -4.880  -2.353  1.00  0.00           C  
ATOM    498  C   LYS A  31       6.561  -3.904  -3.417  1.00  0.00           C  
ATOM    499  O   LYS A  31       7.223  -2.914  -3.726  1.00  0.00           O  
ATOM    500  CB  LYS A  31       7.878  -5.994  -2.998  1.00  0.00           C  
ATOM    501  CG  LYS A  31       9.127  -5.495  -3.705  1.00  0.00           C  
ATOM    502  CD  LYS A  31       9.887  -6.635  -4.367  1.00  0.00           C  
ATOM    503  CE  LYS A  31       9.162  -7.130  -5.610  1.00  0.00           C  
ATOM    504  NZ  LYS A  31      10.056  -7.969  -6.464  1.00  0.00           N  
ATOM    505  H   LYS A  31       5.678  -6.380  -1.794  1.00  0.00           H  
ATOM    506  HA  LYS A  31       7.662  -4.349  -1.640  1.00  0.00           H  
ATOM    507  HB2 LYS A  31       8.179  -6.694  -2.229  1.00  0.00           H  
ATOM    508  HB3 LYS A  31       7.260  -6.509  -3.722  1.00  0.00           H  
ATOM    509  HG2 LYS A  31       8.840  -4.782  -4.463  1.00  0.00           H  
ATOM    510  HG3 LYS A  31       9.771  -5.016  -2.983  1.00  0.00           H  
ATOM    511  HD2 LYS A  31      10.864  -6.280  -4.648  1.00  0.00           H  
ATOM    512  HD3 LYS A  31       9.975  -7.445  -3.662  1.00  0.00           H  
ATOM    513  HE2 LYS A  31       8.314  -7.722  -5.305  1.00  0.00           H  
ATOM    514  HE3 LYS A  31       8.830  -6.284  -6.180  1.00  0.00           H  
ATOM    515  HZ1 LYS A  31       9.480  -8.539  -7.120  1.00  0.00           H  
ATOM    516  HZ2 LYS A  31      10.625  -8.602  -5.872  1.00  0.00           H  
ATOM    517  HZ3 LYS A  31      10.690  -7.361  -7.020  1.00  0.00           H  
ATOM    518  N   LEU A  32       5.380  -4.194  -3.961  1.00  0.00           N  
ATOM    519  CA  LEU A  32       4.772  -3.347  -4.980  1.00  0.00           C  
ATOM    520  C   LEU A  32       4.363  -2.000  -4.389  1.00  0.00           C  
ATOM    521  O   LEU A  32       4.383  -0.978  -5.074  1.00  0.00           O  
ATOM    522  CB  LEU A  32       3.550  -4.043  -5.590  1.00  0.00           C  
ATOM    523  CG  LEU A  32       3.474  -3.997  -7.116  1.00  0.00           C  
ATOM    524  CD1 LEU A  32       2.922  -5.304  -7.665  1.00  0.00           C  
ATOM    525  CD2 LEU A  32       2.620  -2.823  -7.572  1.00  0.00           C  
ATOM    526  H   LEU A  32       4.901  -4.995  -3.662  1.00  0.00           H  
ATOM    527  HA  LEU A  32       5.506  -3.179  -5.755  1.00  0.00           H  
ATOM    528  HB2 LEU A  32       3.563  -5.081  -5.281  1.00  0.00           H  
ATOM    529  HB3 LEU A  32       2.657  -3.576  -5.191  1.00  0.00           H  
ATOM    530  HG  LEU A  32       4.469  -3.862  -7.515  1.00  0.00           H  
ATOM    531 HD11 LEU A  32       3.268  -5.443  -8.679  1.00  0.00           H  
ATOM    532 HD12 LEU A  32       1.843  -5.271  -7.656  1.00  0.00           H  
ATOM    533 HD13 LEU A  32       3.263  -6.125  -7.052  1.00  0.00           H  
ATOM    534 HD21 LEU A  32       1.859  -2.623  -6.833  1.00  0.00           H  
ATOM    535 HD22 LEU A  32       2.152  -3.064  -8.516  1.00  0.00           H  
ATOM    536 HD23 LEU A  32       3.243  -1.948  -7.693  1.00  0.00           H  
ATOM    537  N   ILE A  33       3.985  -2.009  -3.113  1.00  0.00           N  
ATOM    538  CA  ILE A  33       3.565  -0.788  -2.433  1.00  0.00           C  
ATOM    539  C   ILE A  33       4.765   0.085  -2.079  1.00  0.00           C  
ATOM    540  O   ILE A  33       4.659   1.310  -2.026  1.00  0.00           O  
ATOM    541  CB  ILE A  33       2.730  -1.092  -1.159  1.00  0.00           C  
ATOM    542  CG1 ILE A  33       3.630  -1.310   0.062  1.00  0.00           C  
ATOM    543  CG2 ILE A  33       1.844  -2.307  -1.386  1.00  0.00           C  
ATOM    544  CD1 ILE A  33       3.758  -0.089   0.944  1.00  0.00           C  
ATOM    545  H   ILE A  33       3.986  -2.855  -2.620  1.00  0.00           H  
ATOM    546  HA  ILE A  33       2.938  -0.237  -3.117  1.00  0.00           H  
ATOM    547  HB  ILE A  33       2.086  -0.246  -0.974  1.00  0.00           H  
ATOM    548 HG12 ILE A  33       3.222  -2.109   0.663  1.00  0.00           H  
ATOM    549 HG13 ILE A  33       4.619  -1.583  -0.268  1.00  0.00           H  
ATOM    550 HG21 ILE A  33       0.926  -2.193  -0.828  1.00  0.00           H  
ATOM    551 HG22 ILE A  33       2.358  -3.196  -1.051  1.00  0.00           H  
ATOM    552 HG23 ILE A  33       1.617  -2.397  -2.437  1.00  0.00           H  
ATOM    553 HD11 ILE A  33       4.580  -0.223   1.631  1.00  0.00           H  
ATOM    554 HD12 ILE A  33       2.843   0.051   1.501  1.00  0.00           H  
ATOM    555 HD13 ILE A  33       3.941   0.782   0.331  1.00  0.00           H  
ATOM    556  N   ALA A  34       5.910  -0.552  -1.842  1.00  0.00           N  
ATOM    557  CA  ALA A  34       7.130   0.173  -1.500  1.00  0.00           C  
ATOM    558  C   ALA A  34       7.437   1.254  -2.535  1.00  0.00           C  
ATOM    559  O   ALA A  34       8.103   2.244  -2.235  1.00  0.00           O  
ATOM    560  CB  ALA A  34       8.299  -0.793  -1.377  1.00  0.00           C  
ATOM    561  H   ALA A  34       5.936  -1.530  -1.902  1.00  0.00           H  
ATOM    562  HA  ALA A  34       6.979   0.642  -0.539  1.00  0.00           H  
ATOM    563  HB1 ALA A  34       8.666  -0.787  -0.362  1.00  0.00           H  
ATOM    564  HB2 ALA A  34       9.092  -0.491  -2.048  1.00  0.00           H  
ATOM    565  HB3 ALA A  34       7.971  -1.790  -1.634  1.00  0.00           H  
ATOM    566  N   ASN A  35       6.944   1.056  -3.757  1.00  0.00           N  
ATOM    567  CA  ASN A  35       7.164   2.012  -4.837  1.00  0.00           C  
ATOM    568  C   ASN A  35       5.949   2.920  -5.035  1.00  0.00           C  
ATOM    569  O   ASN A  35       5.975   3.829  -5.865  1.00  0.00           O  
ATOM    570  CB  ASN A  35       7.481   1.272  -6.139  1.00  0.00           C  
ATOM    571  CG  ASN A  35       8.936   1.388  -6.525  1.00  0.00           C  
ATOM    572  OD1 ASN A  35       9.632   0.387  -6.686  1.00  0.00           O  
ATOM    573  ND2 ASN A  35       9.406   2.621  -6.680  1.00  0.00           N  
ATOM    574  H   ASN A  35       6.420   0.248  -3.936  1.00  0.00           H  
ATOM    575  HA  ASN A  35       8.012   2.625  -4.567  1.00  0.00           H  
ATOM    576  HB2 ASN A  35       7.248   0.222  -6.015  1.00  0.00           H  
ATOM    577  HB3 ASN A  35       6.876   1.682  -6.939  1.00  0.00           H  
ATOM    578 HD21 ASN A  35       8.795   3.373  -6.536  1.00  0.00           H  
ATOM    579 HD22 ASN A  35      10.348   2.728  -6.936  1.00  0.00           H  
ATOM    580  N   ALA A  36       4.886   2.674  -4.270  1.00  0.00           N  
ATOM    581  CA  ALA A  36       3.671   3.473  -4.371  1.00  0.00           C  
ATOM    582  C   ALA A  36       3.979   4.961  -4.236  1.00  0.00           C  
ATOM    583  O   ALA A  36       4.734   5.373  -3.356  1.00  0.00           O  
ATOM    584  CB  ALA A  36       2.666   3.044  -3.311  1.00  0.00           C  
ATOM    585  H   ALA A  36       4.919   1.939  -3.625  1.00  0.00           H  
ATOM    586  HA  ALA A  36       3.232   3.293  -5.339  1.00  0.00           H  
ATOM    587  HB1 ALA A  36       2.802   1.996  -3.088  1.00  0.00           H  
ATOM    588  HB2 ALA A  36       1.663   3.204  -3.679  1.00  0.00           H  
ATOM    589  HB3 ALA A  36       2.818   3.624  -2.413  1.00  0.00           H  
ATOM    590  N   LYS A  37       3.385   5.763  -5.113  1.00  0.00           N  
ATOM    591  CA  LYS A  37       3.596   7.211  -5.088  1.00  0.00           C  
ATOM    592  C   LYS A  37       2.412   7.914  -4.435  1.00  0.00           C  
ATOM    593  O   LYS A  37       2.569   8.962  -3.808  1.00  0.00           O  
ATOM    594  CB  LYS A  37       3.813   7.759  -6.499  1.00  0.00           C  
ATOM    595  CG  LYS A  37       4.415   9.156  -6.514  1.00  0.00           C  
ATOM    596  CD  LYS A  37       3.656  10.085  -7.455  1.00  0.00           C  
ATOM    597  CE  LYS A  37       2.660  10.950  -6.699  1.00  0.00           C  
ATOM    598  NZ  LYS A  37       3.062  12.382  -6.690  1.00  0.00           N  
ATOM    599  H   LYS A  37       2.788   5.372  -5.786  1.00  0.00           H  
ATOM    600  HA  LYS A  37       4.479   7.402  -4.497  1.00  0.00           H  
ATOM    601  HB2 LYS A  37       4.483   7.098  -7.031  1.00  0.00           H  
ATOM    602  HB3 LYS A  37       2.860   7.795  -7.014  1.00  0.00           H  
ATOM    603  HG2 LYS A  37       4.379   9.565  -5.517  1.00  0.00           H  
ATOM    604  HG3 LYS A  37       5.444   9.093  -6.845  1.00  0.00           H  
ATOM    605  HD2 LYS A  37       4.360  10.724  -7.958  1.00  0.00           H  
ATOM    606  HD3 LYS A  37       3.121   9.486  -8.177  1.00  0.00           H  
ATOM    607  HE2 LYS A  37       1.689  10.857  -7.167  1.00  0.00           H  
ATOM    608  HE3 LYS A  37       2.591  10.595  -5.675  1.00  0.00           H  
ATOM    609  HZ1 LYS A  37       4.024  12.480  -6.310  1.00  0.00           H  
ATOM    610  HZ2 LYS A  37       2.411  12.936  -6.099  1.00  0.00           H  
ATOM    611  HZ3 LYS A  37       3.040  12.765  -7.656  1.00  0.00           H  
ATOM    612  N   THR A  38       1.229   7.326  -4.579  1.00  0.00           N  
ATOM    613  CA  THR A  38       0.019   7.891  -3.998  1.00  0.00           C  
ATOM    614  C   THR A  38      -0.337   7.176  -2.698  1.00  0.00           C  
ATOM    615  O   THR A  38      -0.205   5.957  -2.595  1.00  0.00           O  
ATOM    616  CB  THR A  38      -1.145   7.787  -4.985  1.00  0.00           C  
ATOM    617  OG1 THR A  38      -1.276   6.462  -5.468  1.00  0.00           O  
ATOM    618  CG2 THR A  38      -0.995   8.700  -6.183  1.00  0.00           C  
ATOM    619  H   THR A  38       1.171   6.489  -5.084  1.00  0.00           H  
ATOM    620  HA  THR A  38       0.208   8.932  -3.784  1.00  0.00           H  
ATOM    621  HB  THR A  38      -2.059   8.055  -4.477  1.00  0.00           H  
ATOM    622  HG1 THR A  38      -0.547   6.260  -6.058  1.00  0.00           H  
ATOM    623 HG21 THR A  38      -0.300   8.265  -6.884  1.00  0.00           H  
ATOM    624 HG22 THR A  38      -0.628   9.663  -5.859  1.00  0.00           H  
ATOM    625 HG23 THR A  38      -1.957   8.826  -6.662  1.00  0.00           H  
ATOM    626  N   VAL A  39      -0.787   7.941  -1.711  1.00  0.00           N  
ATOM    627  CA  VAL A  39      -1.159   7.377  -0.417  1.00  0.00           C  
ATOM    628  C   VAL A  39      -2.214   6.285  -0.580  1.00  0.00           C  
ATOM    629  O   VAL A  39      -2.082   5.193  -0.027  1.00  0.00           O  
ATOM    630  CB  VAL A  39      -1.695   8.465   0.536  1.00  0.00           C  
ATOM    631  CG1 VAL A  39      -2.020   7.875   1.902  1.00  0.00           C  
ATOM    632  CG2 VAL A  39      -0.688   9.599   0.665  1.00  0.00           C  
ATOM    633  H   VAL A  39      -0.870   8.908  -1.853  1.00  0.00           H  
ATOM    634  HA  VAL A  39      -0.273   6.945   0.025  1.00  0.00           H  
ATOM    635  HB  VAL A  39      -2.605   8.866   0.116  1.00  0.00           H  
ATOM    636 HG11 VAL A  39      -1.289   8.210   2.622  1.00  0.00           H  
ATOM    637 HG12 VAL A  39      -2.002   6.798   1.843  1.00  0.00           H  
ATOM    638 HG13 VAL A  39      -3.003   8.201   2.208  1.00  0.00           H  
ATOM    639 HG21 VAL A  39      -0.047   9.614  -0.202  1.00  0.00           H  
ATOM    640 HG22 VAL A  39      -0.091   9.451   1.553  1.00  0.00           H  
ATOM    641 HG23 VAL A  39      -1.214  10.539   0.740  1.00  0.00           H  
ATOM    642  N   GLU A  40      -3.257   6.586  -1.346  1.00  0.00           N  
ATOM    643  CA  GLU A  40      -4.330   5.627  -1.583  1.00  0.00           C  
ATOM    644  C   GLU A  40      -3.806   4.394  -2.312  1.00  0.00           C  
ATOM    645  O   GLU A  40      -4.183   3.265  -1.996  1.00  0.00           O  
ATOM    646  CB  GLU A  40      -5.453   6.276  -2.392  1.00  0.00           C  
ATOM    647  CG  GLU A  40      -6.847   5.908  -1.907  1.00  0.00           C  
ATOM    648  CD  GLU A  40      -7.478   7.001  -1.066  1.00  0.00           C  
ATOM    649  OE1 GLU A  40      -7.520   8.158  -1.533  1.00  0.00           O  
ATOM    650  OE2 GLU A  40      -7.931   6.698   0.058  1.00  0.00           O  
ATOM    651  H   GLU A  40      -3.307   7.470  -1.763  1.00  0.00           H  
ATOM    652  HA  GLU A  40      -4.719   5.323  -0.622  1.00  0.00           H  
ATOM    653  HB2 GLU A  40      -5.349   7.349  -2.336  1.00  0.00           H  
ATOM    654  HB3 GLU A  40      -5.365   5.968  -3.425  1.00  0.00           H  
ATOM    655  HG2 GLU A  40      -7.477   5.724  -2.763  1.00  0.00           H  
ATOM    656  HG3 GLU A  40      -6.779   5.008  -1.311  1.00  0.00           H  
ATOM    657  N   GLY A  41      -2.931   4.617  -3.288  1.00  0.00           N  
ATOM    658  CA  GLY A  41      -2.365   3.517  -4.049  1.00  0.00           C  
ATOM    659  C   GLY A  41      -1.674   2.495  -3.169  1.00  0.00           C  
ATOM    660  O   GLY A  41      -1.642   1.306  -3.489  1.00  0.00           O  
ATOM    661  H   GLY A  41      -2.667   5.538  -3.494  1.00  0.00           H  
ATOM    662  HA2 GLY A  41      -3.156   3.026  -4.593  1.00  0.00           H  
ATOM    663  HA3 GLY A  41      -1.649   3.912  -4.753  1.00  0.00           H  
ATOM    664  N   VAL A  42      -1.117   2.958  -2.056  1.00  0.00           N  
ATOM    665  CA  VAL A  42      -0.421   2.074  -1.129  1.00  0.00           C  
ATOM    666  C   VAL A  42      -1.415   1.294  -0.273  1.00  0.00           C  
ATOM    667  O   VAL A  42      -1.344   0.067  -0.183  1.00  0.00           O  
ATOM    668  CB  VAL A  42       0.551   2.847  -0.201  1.00  0.00           C  
ATOM    669  CG1 VAL A  42       1.772   2.001   0.135  1.00  0.00           C  
ATOM    670  CG2 VAL A  42       0.980   4.168  -0.831  1.00  0.00           C  
ATOM    671  H   VAL A  42      -1.178   3.914  -1.854  1.00  0.00           H  
ATOM    672  HA  VAL A  42       0.154   1.371  -1.718  1.00  0.00           H  
ATOM    673  HB  VAL A  42       0.033   3.068   0.720  1.00  0.00           H  
ATOM    674 HG11 VAL A  42       2.315   2.465   0.946  1.00  0.00           H  
ATOM    675 HG12 VAL A  42       2.413   1.932  -0.733  1.00  0.00           H  
ATOM    676 HG13 VAL A  42       1.457   1.012   0.434  1.00  0.00           H  
ATOM    677 HG21 VAL A  42       2.000   4.384  -0.553  1.00  0.00           H  
ATOM    678 HG22 VAL A  42       0.335   4.961  -0.480  1.00  0.00           H  
ATOM    679 HG23 VAL A  42       0.906   4.096  -1.905  1.00  0.00           H  
ATOM    680  N   TRP A  43      -2.346   2.015   0.349  1.00  0.00           N  
ATOM    681  CA  TRP A  43      -3.358   1.385   1.192  1.00  0.00           C  
ATOM    682  C   TRP A  43      -4.152   0.349   0.401  1.00  0.00           C  
ATOM    683  O   TRP A  43      -4.519  -0.702   0.927  1.00  0.00           O  
ATOM    684  CB  TRP A  43      -4.314   2.436   1.763  1.00  0.00           C  
ATOM    685  CG  TRP A  43      -4.073   2.743   3.214  1.00  0.00           C  
ATOM    686  CD1 TRP A  43      -4.621   2.089   4.280  1.00  0.00           C  
ATOM    687  CD2 TRP A  43      -3.235   3.774   3.768  1.00  0.00           C  
ATOM    688  NE1 TRP A  43      -4.183   2.645   5.456  1.00  0.00           N  
ATOM    689  CE2 TRP A  43      -3.333   3.678   5.171  1.00  0.00           C  
ATOM    690  CE3 TRP A  43      -2.410   4.767   3.222  1.00  0.00           C  
ATOM    691  CZ2 TRP A  43      -2.645   4.532   6.028  1.00  0.00           C  
ATOM    692  CZ3 TRP A  43      -1.730   5.613   4.078  1.00  0.00           C  
ATOM    693  CH2 TRP A  43      -1.851   5.491   5.466  1.00  0.00           C  
ATOM    694  H   TRP A  43      -2.354   2.989   0.234  1.00  0.00           H  
ATOM    695  HA  TRP A  43      -2.851   0.891   2.008  1.00  0.00           H  
ATOM    696  HB2 TRP A  43      -4.215   3.350   1.201  1.00  0.00           H  
ATOM    697  HB3 TRP A  43      -5.328   2.077   1.667  1.00  0.00           H  
ATOM    698  HD1 TRP A  43      -5.301   1.257   4.194  1.00  0.00           H  
ATOM    699  HE1 TRP A  43      -4.439   2.348   6.354  1.00  0.00           H  
ATOM    700  HE3 TRP A  43      -2.296   4.881   2.156  1.00  0.00           H  
ATOM    701  HZ2 TRP A  43      -2.728   4.451   7.103  1.00  0.00           H  
ATOM    702  HZ3 TRP A  43      -1.092   6.386   3.674  1.00  0.00           H  
ATOM    703  HH2 TRP A  43      -1.302   6.175   6.093  1.00  0.00           H  
ATOM    704  N   THR A  44      -4.421   0.659  -0.863  1.00  0.00           N  
ATOM    705  CA  THR A  44      -5.178  -0.239  -1.728  1.00  0.00           C  
ATOM    706  C   THR A  44      -4.388  -1.507  -2.033  1.00  0.00           C  
ATOM    707  O   THR A  44      -4.938  -2.606  -2.013  1.00  0.00           O  
ATOM    708  CB  THR A  44      -5.555   0.466  -3.031  1.00  0.00           C  
ATOM    709  OG1 THR A  44      -4.399   0.766  -3.793  1.00  0.00           O  
ATOM    710  CG2 THR A  44      -6.312   1.759  -2.815  1.00  0.00           C  
ATOM    711  H   THR A  44      -4.107   1.514  -1.223  1.00  0.00           H  
ATOM    712  HA  THR A  44      -6.082  -0.513  -1.205  1.00  0.00           H  
ATOM    713  HB  THR A  44      -6.184  -0.190  -3.614  1.00  0.00           H  
ATOM    714  HG1 THR A  44      -3.713   1.104  -3.213  1.00  0.00           H  
ATOM    715 HG21 THR A  44      -5.970   2.499  -3.522  1.00  0.00           H  
ATOM    716 HG22 THR A  44      -6.137   2.115  -1.810  1.00  0.00           H  
ATOM    717 HG23 THR A  44      -7.368   1.585  -2.956  1.00  0.00           H  
ATOM    718  N   LEU A  45      -3.099  -1.355  -2.317  1.00  0.00           N  
ATOM    719  CA  LEU A  45      -2.248  -2.502  -2.627  1.00  0.00           C  
ATOM    720  C   LEU A  45      -2.296  -3.544  -1.507  1.00  0.00           C  
ATOM    721  O   LEU A  45      -2.515  -4.731  -1.762  1.00  0.00           O  
ATOM    722  CB  LEU A  45      -0.807  -2.052  -2.881  1.00  0.00           C  
ATOM    723  CG  LEU A  45      -0.620  -1.185  -4.128  1.00  0.00           C  
ATOM    724  CD1 LEU A  45       0.750  -0.528  -4.128  1.00  0.00           C  
ATOM    725  CD2 LEU A  45      -0.823  -2.010  -5.390  1.00  0.00           C  
ATOM    726  H   LEU A  45      -2.712  -0.454  -2.321  1.00  0.00           H  
ATOM    727  HA  LEU A  45      -2.631  -2.956  -3.531  1.00  0.00           H  
ATOM    728  HB2 LEU A  45      -0.463  -1.494  -2.023  1.00  0.00           H  
ATOM    729  HB3 LEU A  45      -0.192  -2.932  -2.988  1.00  0.00           H  
ATOM    730 HD11 LEU A  45       0.846   0.104  -3.258  1.00  0.00           H  
ATOM    731 HD12 LEU A  45       0.863   0.068  -5.021  1.00  0.00           H  
ATOM    732 HD13 LEU A  45       1.514  -1.291  -4.104  1.00  0.00           H  
ATOM    733 HD21 LEU A  45      -1.419  -2.881  -5.161  1.00  0.00           H  
ATOM    734 HD22 LEU A  45       0.136  -2.321  -5.774  1.00  0.00           H  
ATOM    735 HD23 LEU A  45      -1.331  -1.412  -6.133  1.00  0.00           H  
ATOM    736  N   LYS A  46      -2.107  -3.098  -0.265  1.00  0.00           N  
ATOM    737  CA  LYS A  46      -2.143  -4.003   0.882  1.00  0.00           C  
ATOM    738  C   LYS A  46      -3.549  -4.566   1.081  1.00  0.00           C  
ATOM    739  O   LYS A  46      -3.742  -5.781   1.202  1.00  0.00           O  
ATOM    740  CB  LYS A  46      -1.680  -3.280   2.151  1.00  0.00           C  
ATOM    741  CG  LYS A  46      -2.480  -2.030   2.476  1.00  0.00           C  
ATOM    742  CD  LYS A  46      -1.865  -1.264   3.636  1.00  0.00           C  
ATOM    743  CE  LYS A  46      -2.874  -0.332   4.286  1.00  0.00           C  
ATOM    744  NZ  LYS A  46      -3.500  -0.945   5.491  1.00  0.00           N  
ATOM    745  H   LYS A  46      -1.949  -2.143  -0.117  1.00  0.00           H  
ATOM    746  HA  LYS A  46      -1.464  -4.820   0.681  1.00  0.00           H  
ATOM    747  HB2 LYS A  46      -1.762  -3.959   2.987  1.00  0.00           H  
ATOM    748  HB3 LYS A  46      -0.646  -2.996   2.031  1.00  0.00           H  
ATOM    749  HG2 LYS A  46      -2.503  -1.391   1.606  1.00  0.00           H  
ATOM    750  HG3 LYS A  46      -3.487  -2.318   2.741  1.00  0.00           H  
ATOM    751  HD2 LYS A  46      -1.513  -1.968   4.375  1.00  0.00           H  
ATOM    752  HD3 LYS A  46      -1.035  -0.680   3.267  1.00  0.00           H  
ATOM    753  HE2 LYS A  46      -2.371   0.577   4.577  1.00  0.00           H  
ATOM    754  HE3 LYS A  46      -3.648  -0.102   3.568  1.00  0.00           H  
ATOM    755  HZ1 LYS A  46      -2.764  -1.220   6.174  1.00  0.00           H  
ATOM    756  HZ2 LYS A  46      -4.043  -1.790   5.221  1.00  0.00           H  
ATOM    757  HZ3 LYS A  46      -4.141  -0.264   5.945  1.00  0.00           H  
ATOM    758  N   ASP A  47      -4.534  -3.671   1.107  1.00  0.00           N  
ATOM    759  CA  ASP A  47      -5.927  -4.063   1.285  1.00  0.00           C  
ATOM    760  C   ASP A  47      -6.408  -4.919   0.117  1.00  0.00           C  
ATOM    761  O   ASP A  47      -7.350  -5.700   0.254  1.00  0.00           O  
ATOM    762  CB  ASP A  47      -6.812  -2.823   1.421  1.00  0.00           C  
ATOM    763  CG  ASP A  47      -6.755  -2.222   2.810  1.00  0.00           C  
ATOM    764  OD1 ASP A  47      -5.645  -2.134   3.376  1.00  0.00           O  
ATOM    765  OD2 ASP A  47      -7.822  -1.837   3.337  1.00  0.00           O  
ATOM    766  H   ASP A  47      -4.318  -2.721   0.999  1.00  0.00           H  
ATOM    767  HA  ASP A  47      -5.993  -4.641   2.193  1.00  0.00           H  
ATOM    768  HB2 ASP A  47      -6.486  -2.076   0.713  1.00  0.00           H  
ATOM    769  HB3 ASP A  47      -7.836  -3.095   1.206  1.00  0.00           H  
ATOM    770  N   GLU A  48      -5.761  -4.759  -1.031  1.00  0.00           N  
ATOM    771  CA  GLU A  48      -6.123  -5.506  -2.228  1.00  0.00           C  
ATOM    772  C   GLU A  48      -5.745  -6.975  -2.089  1.00  0.00           C  
ATOM    773  O   GLU A  48      -6.483  -7.858  -2.526  1.00  0.00           O  
ATOM    774  CB  GLU A  48      -5.442  -4.905  -3.460  1.00  0.00           C  
ATOM    775  CG  GLU A  48      -5.716  -5.669  -4.746  1.00  0.00           C  
ATOM    776  CD  GLU A  48      -5.118  -4.991  -5.964  1.00  0.00           C  
ATOM    777  OE1 GLU A  48      -3.962  -4.528  -5.878  1.00  0.00           O  
ATOM    778  OE2 GLU A  48      -5.808  -4.924  -7.003  1.00  0.00           O  
ATOM    779  H   GLU A  48      -5.023  -4.117  -1.077  1.00  0.00           H  
ATOM    780  HA  GLU A  48      -7.194  -5.436  -2.351  1.00  0.00           H  
ATOM    781  HB2 GLU A  48      -5.793  -3.891  -3.589  1.00  0.00           H  
ATOM    782  HB3 GLU A  48      -4.375  -4.889  -3.296  1.00  0.00           H  
ATOM    783  HG2 GLU A  48      -5.292  -6.657  -4.659  1.00  0.00           H  
ATOM    784  HG3 GLU A  48      -6.784  -5.745  -4.882  1.00  0.00           H  
ATOM    785  N   ILE A  49      -4.593  -7.236  -1.480  1.00  0.00           N  
ATOM    786  CA  ILE A  49      -4.137  -8.609  -1.292  1.00  0.00           C  
ATOM    787  C   ILE A  49      -5.017  -9.336  -0.286  1.00  0.00           C  
ATOM    788  O   ILE A  49      -5.317 -10.518  -0.450  1.00  0.00           O  
ATOM    789  CB  ILE A  49      -2.677  -8.686  -0.804  1.00  0.00           C  
ATOM    790  CG1 ILE A  49      -1.802  -7.640  -1.493  1.00  0.00           C  
ATOM    791  CG2 ILE A  49      -2.121 -10.081  -1.045  1.00  0.00           C  
ATOM    792  CD1 ILE A  49      -0.965  -6.835  -0.526  1.00  0.00           C  
ATOM    793  H   ILE A  49      -4.044  -6.495  -1.147  1.00  0.00           H  
ATOM    794  HA  ILE A  49      -4.203  -9.115  -2.245  1.00  0.00           H  
ATOM    795  HB  ILE A  49      -2.670  -8.505   0.261  1.00  0.00           H  
ATOM    796 HG12 ILE A  49      -1.130  -8.138  -2.177  1.00  0.00           H  
ATOM    797 HG13 ILE A  49      -2.427  -6.955  -2.047  1.00  0.00           H  
ATOM    798 HG21 ILE A  49      -1.869 -10.192  -2.090  1.00  0.00           H  
ATOM    799 HG22 ILE A  49      -2.864 -10.816  -0.774  1.00  0.00           H  
ATOM    800 HG23 ILE A  49      -1.236 -10.225  -0.445  1.00  0.00           H  
ATOM    801 HD11 ILE A  49      -0.025  -7.339  -0.359  1.00  0.00           H  
ATOM    802 HD12 ILE A  49      -1.493  -6.741   0.412  1.00  0.00           H  
ATOM    803 HD13 ILE A  49      -0.781  -5.855  -0.938  1.00  0.00           H  
ATOM    804  N   LYS A  50      -5.427  -8.624   0.759  1.00  0.00           N  
ATOM    805  CA  LYS A  50      -6.273  -9.216   1.791  1.00  0.00           C  
ATOM    806  C   LYS A  50      -7.703  -9.400   1.290  1.00  0.00           C  
ATOM    807  O   LYS A  50      -8.427 -10.275   1.765  1.00  0.00           O  
ATOM    808  CB  LYS A  50      -6.269  -8.350   3.050  1.00  0.00           C  
ATOM    809  CG  LYS A  50      -5.117  -8.654   3.995  1.00  0.00           C  
ATOM    810  CD  LYS A  50      -3.788  -8.179   3.427  1.00  0.00           C  
ATOM    811  CE  LYS A  50      -3.241  -6.992   4.204  1.00  0.00           C  
ATOM    812  NZ  LYS A  50      -4.182  -5.839   4.195  1.00  0.00           N  
ATOM    813  H   LYS A  50      -5.155  -7.685   0.839  1.00  0.00           H  
ATOM    814  HA  LYS A  50      -5.864 -10.186   2.034  1.00  0.00           H  
ATOM    815  HB2 LYS A  50      -6.205  -7.314   2.760  1.00  0.00           H  
ATOM    816  HB3 LYS A  50      -7.195  -8.508   3.585  1.00  0.00           H  
ATOM    817  HG2 LYS A  50      -5.294  -8.154   4.935  1.00  0.00           H  
ATOM    818  HG3 LYS A  50      -5.069  -9.721   4.155  1.00  0.00           H  
ATOM    819  HD2 LYS A  50      -3.076  -8.989   3.479  1.00  0.00           H  
ATOM    820  HD3 LYS A  50      -3.929  -7.890   2.396  1.00  0.00           H  
ATOM    821  HE2 LYS A  50      -3.068  -7.295   5.225  1.00  0.00           H  
ATOM    822  HE3 LYS A  50      -2.306  -6.686   3.756  1.00  0.00           H  
ATOM    823  HZ1 LYS A  50      -3.884  -5.140   3.484  1.00  0.00           H  
ATOM    824  HZ2 LYS A  50      -4.195  -5.381   5.129  1.00  0.00           H  
ATOM    825  HZ3 LYS A  50      -5.143  -6.160   3.967  1.00  0.00           H  
ATOM    826  N   THR A  51      -8.103  -8.572   0.330  1.00  0.00           N  
ATOM    827  CA  THR A  51      -9.447  -8.651  -0.231  1.00  0.00           C  
ATOM    828  C   THR A  51      -9.513  -9.691  -1.347  1.00  0.00           C  
ATOM    829  O   THR A  51     -10.560 -10.293  -1.584  1.00  0.00           O  
ATOM    830  CB  THR A  51      -9.880  -7.285  -0.765  1.00  0.00           C  
ATOM    831  OG1 THR A  51      -8.848  -6.696  -1.533  1.00  0.00           O  
ATOM    832  CG2 THR A  51     -10.256  -6.307   0.328  1.00  0.00           C  
ATOM    833  H   THR A  51      -7.482  -7.896  -0.009  1.00  0.00           H  
ATOM    834  HA  THR A  51     -10.119  -8.947   0.561  1.00  0.00           H  
ATOM    835  HB  THR A  51     -10.744  -7.417  -1.402  1.00  0.00           H  
ATOM    836  HG1 THR A  51      -9.213  -5.992  -2.075  1.00  0.00           H  
ATOM    837 HG21 THR A  51     -10.521  -5.358  -0.114  1.00  0.00           H  
ATOM    838 HG22 THR A  51      -9.417  -6.173   0.994  1.00  0.00           H  
ATOM    839 HG23 THR A  51     -11.099  -6.694   0.883  1.00  0.00           H  
ATOM    840  N   PHE A  52      -8.390  -9.897  -2.025  1.00  0.00           N  
ATOM    841  CA  PHE A  52      -8.313 -10.855  -3.106  1.00  0.00           C  
ATOM    842  C   PHE A  52      -6.874 -10.926  -3.622  1.00  0.00           C  
ATOM    843  O   PHE A  52      -5.997 -10.218  -3.127  1.00  0.00           O  
ATOM    844  CB  PHE A  52      -9.272 -10.451  -4.235  1.00  0.00           C  
ATOM    845  CG  PHE A  52      -9.717 -11.591  -5.111  1.00  0.00           C  
ATOM    846  CD1 PHE A  52     -10.478 -12.630  -4.596  1.00  0.00           C  
ATOM    847  CD2 PHE A  52      -9.375 -11.619  -6.455  1.00  0.00           C  
ATOM    848  CE1 PHE A  52     -10.885 -13.675  -5.403  1.00  0.00           C  
ATOM    849  CE2 PHE A  52      -9.781 -12.662  -7.266  1.00  0.00           C  
ATOM    850  CZ  PHE A  52     -10.536 -13.691  -6.739  1.00  0.00           C  
ATOM    851  H   PHE A  52      -7.588  -9.394  -1.794  1.00  0.00           H  
ATOM    852  HA  PHE A  52      -8.602 -11.818  -2.712  1.00  0.00           H  
ATOM    853  HB2 PHE A  52     -10.155 -10.007  -3.801  1.00  0.00           H  
ATOM    854  HB3 PHE A  52      -8.784  -9.720  -4.864  1.00  0.00           H  
ATOM    855  HD1 PHE A  52     -10.754 -12.620  -3.552  1.00  0.00           H  
ATOM    856  HD2 PHE A  52      -8.787 -10.812  -6.871  1.00  0.00           H  
ATOM    857  HE1 PHE A  52     -11.475 -14.479  -4.990  1.00  0.00           H  
ATOM    858  HE2 PHE A  52      -9.507 -12.671  -8.311  1.00  0.00           H  
ATOM    859  HZ  PHE A  52     -10.855 -14.507  -7.373  1.00  0.00           H  
ATOM    860  N   THR A  53      -6.638 -11.773  -4.610  1.00  0.00           N  
ATOM    861  CA  THR A  53      -5.306 -11.928  -5.184  1.00  0.00           C  
ATOM    862  C   THR A  53      -5.364 -11.883  -6.708  1.00  0.00           C  
ATOM    863  O   THR A  53      -5.035 -12.859  -7.382  1.00  0.00           O  
ATOM    864  CB  THR A  53      -4.677 -13.242  -4.720  1.00  0.00           C  
ATOM    865  OG1 THR A  53      -5.574 -14.323  -4.911  1.00  0.00           O  
ATOM    866  CG2 THR A  53      -4.274 -13.233  -3.262  1.00  0.00           C  
ATOM    867  H   THR A  53      -7.370 -12.307  -4.962  1.00  0.00           H  
ATOM    868  HA  THR A  53      -4.700 -11.106  -4.835  1.00  0.00           H  
ATOM    869  HB  THR A  53      -3.789 -13.432  -5.307  1.00  0.00           H  
ATOM    870  HG1 THR A  53      -5.121 -15.150  -4.735  1.00  0.00           H  
ATOM    871 HG21 THR A  53      -5.053 -13.692  -2.671  1.00  0.00           H  
ATOM    872 HG22 THR A  53      -4.129 -12.214  -2.935  1.00  0.00           H  
ATOM    873 HG23 THR A  53      -3.354 -13.786  -3.139  1.00  0.00           H  
ATOM    874  N   VAL A  54      -5.784 -10.743  -7.245  1.00  0.00           N  
ATOM    875  CA  VAL A  54      -5.885 -10.570  -8.690  1.00  0.00           C  
ATOM    876  C   VAL A  54      -4.525 -10.721  -9.359  1.00  0.00           C  
ATOM    877  O   VAL A  54      -3.558 -10.057  -8.982  1.00  0.00           O  
ATOM    878  CB  VAL A  54      -6.472  -9.192  -9.053  1.00  0.00           C  
ATOM    879  CG1 VAL A  54      -7.971  -9.165  -8.801  1.00  0.00           C  
ATOM    880  CG2 VAL A  54      -5.773  -8.091  -8.271  1.00  0.00           C  
ATOM    881  H   VAL A  54      -6.033  -9.999  -6.656  1.00  0.00           H  
ATOM    882  HA  VAL A  54      -6.550 -11.332  -9.070  1.00  0.00           H  
ATOM    883  HB  VAL A  54      -6.306  -9.018 -10.105  1.00  0.00           H  
ATOM    884 HG11 VAL A  54      -8.167  -8.712  -7.840  1.00  0.00           H  
ATOM    885 HG12 VAL A  54      -8.356 -10.174  -8.804  1.00  0.00           H  
ATOM    886 HG13 VAL A  54      -8.457  -8.592  -9.574  1.00  0.00           H  
ATOM    887 HG21 VAL A  54      -5.989  -7.135  -8.724  1.00  0.00           H  
ATOM    888 HG22 VAL A  54      -4.707  -8.262  -8.283  1.00  0.00           H  
ATOM    889 HG23 VAL A  54      -6.127  -8.092  -7.251  1.00  0.00           H  
ATOM    890  N   THR A  55      -4.455 -11.599 -10.354  1.00  0.00           N  
ATOM    891  CA  THR A  55      -3.212 -11.840 -11.075  1.00  0.00           C  
ATOM    892  C   THR A  55      -3.480 -12.059 -12.561  1.00  0.00           C  
ATOM    893  O   THR A  55      -4.195 -12.985 -12.943  1.00  0.00           O  
ATOM    894  CB  THR A  55      -2.485 -13.052 -10.492  1.00  0.00           C  
ATOM    895  OG1 THR A  55      -3.344 -14.178 -10.447  1.00  0.00           O  
ATOM    896  CG2 THR A  55      -1.962 -12.818  -9.092  1.00  0.00           C  
ATOM    897  H   THR A  55      -5.260 -12.099 -10.609  1.00  0.00           H  
ATOM    898  HA  THR A  55      -2.587 -10.966 -10.960  1.00  0.00           H  
ATOM    899  HB  THR A  55      -1.643 -13.294 -11.124  1.00  0.00           H  
ATOM    900  HG1 THR A  55      -2.820 -14.980 -10.407  1.00  0.00           H  
ATOM    901 HG21 THR A  55      -2.494 -11.995  -8.641  1.00  0.00           H  
ATOM    902 HG22 THR A  55      -0.908 -12.586  -9.135  1.00  0.00           H  
ATOM    903 HG23 THR A  55      -2.110 -13.709  -8.499  1.00  0.00           H  
ATOM    904  N   GLU A  56      -2.901 -11.200 -13.394  1.00  0.00           N  
ATOM    905  CA  GLU A  56      -3.078 -11.299 -14.837  1.00  0.00           C  
ATOM    906  C   GLU A  56      -2.200 -12.404 -15.419  1.00  0.00           C  
ATOM    907  O   GLU A  56      -1.081 -12.603 -14.903  1.00  0.00           O  
ATOM    908  CB  GLU A  56      -2.746  -9.964 -15.506  1.00  0.00           C  
ATOM    909  CG  GLU A  56      -2.943  -9.973 -17.013  1.00  0.00           C  
ATOM    910  CD  GLU A  56      -4.406  -9.991 -17.410  1.00  0.00           C  
ATOM    911  OE1 GLU A  56      -5.148 -10.859 -16.903  1.00  0.00           O  
ATOM    912  OE2 GLU A  56      -4.811  -9.137 -18.226  1.00  0.00           O  
ATOM    913  OXT GLU A  56      -2.642 -13.062 -16.384  1.00  0.00           O  
ATOM    914  H   GLU A  56      -2.343 -10.483 -13.028  1.00  0.00           H  
ATOM    915  HA  GLU A  56      -4.112 -11.540 -15.029  1.00  0.00           H  
ATOM    916  HB2 GLU A  56      -3.381  -9.197 -15.086  1.00  0.00           H  
ATOM    917  HB3 GLU A  56      -1.715  -9.717 -15.300  1.00  0.00           H  
ATOM    918  HG2 GLU A  56      -2.485  -9.087 -17.427  1.00  0.00           H  
ATOM    919  HG3 GLU A  56      -2.464 -10.850 -17.421  1.00  0.00           H  
TER     920      GLU A  56                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   THR A   1      13.638  17.963  -4.018  1.00  0.00           N  
ATOM      2  CA  THR A   1      14.636  18.850  -3.369  1.00  0.00           C  
ATOM      3  C   THR A   1      15.404  18.110  -2.281  1.00  0.00           C  
ATOM      4  O   THR A   1      15.016  17.020  -1.865  1.00  0.00           O  
ATOM      5  CB  THR A   1      13.899  20.052  -2.775  1.00  0.00           C  
ATOM      6  OG1 THR A   1      12.641  19.667  -2.272  1.00  0.00           O  
ATOM      7  CG2 THR A   1      13.683  21.172  -3.768  1.00  0.00           C  
ATOM      8  H1  THR A   1      13.135  17.455  -3.276  1.00  0.00           H  
ATOM      9  H2  THR A   1      14.168  17.304  -4.638  1.00  0.00           H  
ATOM     10  H3  THR A   1      12.997  18.562  -4.574  1.00  0.00           H  
ATOM     11  HA  THR A   1      15.333  19.196  -4.113  1.00  0.00           H  
ATOM     12  HB  THR A   1      14.486  20.447  -1.959  1.00  0.00           H  
ATOM     13  HG1 THR A   1      12.067  19.404  -3.007  1.00  0.00           H  
ATOM     14 HG21 THR A   1      13.127  20.798  -4.611  1.00  0.00           H  
ATOM     15 HG22 THR A   1      14.638  21.548  -4.106  1.00  0.00           H  
ATOM     16 HG23 THR A   1      13.123  21.967  -3.296  1.00  0.00           H  
ATOM     17  N   THR A   2      16.499  18.716  -1.818  1.00  0.00           N  
ATOM     18  CA  THR A   2      17.339  18.128  -0.774  1.00  0.00           C  
ATOM     19  C   THR A   2      17.757  16.702  -1.134  1.00  0.00           C  
ATOM     20  O   THR A   2      18.823  16.488  -1.702  1.00  0.00           O  
ATOM     21  CB  THR A   2      16.597  18.140   0.571  1.00  0.00           C  
ATOM     22  OG1 THR A   2      15.424  17.358   0.515  1.00  0.00           O  
ATOM     23  CG2 THR A   2      16.210  19.534   1.021  1.00  0.00           C  
ATOM     24  H   THR A   2      16.750  19.585  -2.191  1.00  0.00           H  
ATOM     25  HA  THR A   2      18.228  18.733  -0.692  1.00  0.00           H  
ATOM     26  HB  THR A   2      17.253  17.724   1.329  1.00  0.00           H  
ATOM     27  HG1 THR A   2      15.229  17.007   1.383  1.00  0.00           H  
ATOM     28 HG21 THR A   2      17.009  19.967   1.596  1.00  0.00           H  
ATOM     29 HG22 THR A   2      15.318  19.473   1.625  1.00  0.00           H  
ATOM     30 HG23 THR A   2      16.004  20.146   0.153  1.00  0.00           H  
ATOM     31  N   TYR A   3      16.913  15.727  -0.811  1.00  0.00           N  
ATOM     32  CA  TYR A   3      17.203  14.329  -1.104  1.00  0.00           C  
ATOM     33  C   TYR A   3      15.933  13.482  -1.046  1.00  0.00           C  
ATOM     34  O   TYR A   3      15.633  12.727  -1.969  1.00  0.00           O  
ATOM     35  CB  TYR A   3      18.253  13.790  -0.128  1.00  0.00           C  
ATOM     36  CG  TYR A   3      19.619  13.599  -0.748  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      19.880  12.522  -1.584  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      20.642  14.497  -0.487  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      21.126  12.343  -2.154  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      21.893  14.326  -1.052  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      22.132  13.249  -1.881  1.00  0.00           C  
ATOM     42  OH  TYR A   3      23.378  13.076  -2.439  1.00  0.00           O  
ATOM     43  H   TYR A   3      16.069  15.952  -0.359  1.00  0.00           H  
ATOM     44  HA  TYR A   3      17.603  14.281  -2.111  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      18.349  14.478   0.700  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      17.924  12.833   0.250  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      19.092  11.816  -1.790  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      20.460  15.339   0.159  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      21.308  11.499  -2.798  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      22.687  15.035  -0.840  1.00  0.00           H  
ATOM     51  HH  TYR A   3      23.281  12.836  -3.368  1.00  0.00           H  
ATOM     52  N   LYS A   4      15.198  13.613   0.049  1.00  0.00           N  
ATOM     53  CA  LYS A   4      13.964  12.859   0.233  1.00  0.00           C  
ATOM     54  C   LYS A   4      12.821  13.781   0.624  1.00  0.00           C  
ATOM     55  O   LYS A   4      12.987  14.995   0.718  1.00  0.00           O  
ATOM     56  CB  LYS A   4      14.155  11.780   1.301  1.00  0.00           C  
ATOM     57  CG  LYS A   4      14.447  12.332   2.682  1.00  0.00           C  
ATOM     58  CD  LYS A   4      15.945  12.483   2.918  1.00  0.00           C  
ATOM     59  CE  LYS A   4      16.636  11.131   3.001  1.00  0.00           C  
ATOM     60  NZ  LYS A   4      17.109  10.833   4.385  1.00  0.00           N  
ATOM     61  H   LYS A   4      15.492  14.230   0.752  1.00  0.00           H  
ATOM     62  HA  LYS A   4      13.722  12.392  -0.704  1.00  0.00           H  
ATOM     63  HB2 LYS A   4      13.254  11.186   1.359  1.00  0.00           H  
ATOM     64  HB3 LYS A   4      14.974  11.141   1.005  1.00  0.00           H  
ATOM     65  HG2 LYS A   4      13.979  13.299   2.778  1.00  0.00           H  
ATOM     66  HG3 LYS A   4      14.045  11.661   3.428  1.00  0.00           H  
ATOM     67  HD2 LYS A   4      16.373  13.044   2.100  1.00  0.00           H  
ATOM     68  HD3 LYS A   4      16.102  13.016   3.842  1.00  0.00           H  
ATOM     69  HE2 LYS A   4      15.941  10.364   2.694  1.00  0.00           H  
ATOM     70  HE3 LYS A   4      17.480  11.133   2.341  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4      18.007  10.313   4.347  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4      16.405  10.251   4.884  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4      17.244  11.714   4.907  1.00  0.00           H  
ATOM     74  N   LEU A   5      11.644  13.192   0.829  1.00  0.00           N  
ATOM     75  CA  LEU A   5      10.468  13.966   1.195  1.00  0.00           C  
ATOM     76  C   LEU A   5       9.273  13.050   1.455  1.00  0.00           C  
ATOM     77  O   LEU A   5       8.551  12.684   0.532  1.00  0.00           O  
ATOM     78  CB  LEU A   5      10.143  14.958   0.080  1.00  0.00           C  
ATOM     79  CG  LEU A   5       9.852  16.385   0.537  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       8.659  16.415   1.477  1.00  0.00           C  
ATOM     81  CD2 LEU A   5      11.080  16.979   1.220  1.00  0.00           C  
ATOM     82  H   LEU A   5      11.568  12.219   0.728  1.00  0.00           H  
ATOM     83  HA  LEU A   5      10.688  14.513   2.095  1.00  0.00           H  
ATOM     84  HB2 LEU A   5      10.982  14.980  -0.602  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       9.276  14.596  -0.454  1.00  0.00           H  
ATOM     86  HG  LEU A   5       9.620  16.996  -0.321  1.00  0.00           H  
ATOM     87 HD11 LEU A   5       8.128  17.346   1.355  1.00  0.00           H  
ATOM     88 HD12 LEU A   5       8.994  16.322   2.497  1.00  0.00           H  
ATOM     89 HD13 LEU A   5       7.999  15.590   1.241  1.00  0.00           H  
ATOM     90 HD21 LEU A   5      10.871  18.001   1.499  1.00  0.00           H  
ATOM     91 HD22 LEU A   5      11.915  16.957   0.537  1.00  0.00           H  
ATOM     92 HD23 LEU A   5      11.315  16.405   2.100  1.00  0.00           H  
ATOM     93  N   ILE A   6       9.075  12.688   2.720  1.00  0.00           N  
ATOM     94  CA  ILE A   6       7.969  11.817   3.099  1.00  0.00           C  
ATOM     95  C   ILE A   6       6.752  12.631   3.522  1.00  0.00           C  
ATOM     96  O   ILE A   6       6.783  13.337   4.526  1.00  0.00           O  
ATOM     97  CB  ILE A   6       8.367  10.871   4.248  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       9.675  10.152   3.918  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       7.260   9.862   4.513  1.00  0.00           C  
ATOM    100  CD1 ILE A   6      10.617  10.049   5.099  1.00  0.00           C  
ATOM    101  H   ILE A   6       9.681  13.011   3.406  1.00  0.00           H  
ATOM    102  HA  ILE A   6       7.709  11.217   2.240  1.00  0.00           H  
ATOM    103  HB  ILE A   6       8.499  11.462   5.138  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       9.459   9.151   3.580  1.00  0.00           H  
ATOM    105 HG13 ILE A   6      10.188  10.690   3.133  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       6.670   9.731   3.618  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       6.623  10.221   5.308  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       7.696   8.915   4.800  1.00  0.00           H  
ATOM    109 HD11 ILE A   6      10.596  10.974   5.663  1.00  0.00           H  
ATOM    110 HD12 ILE A   6      11.624   9.871   4.747  1.00  0.00           H  
ATOM    111 HD13 ILE A   6      10.311   9.234   5.737  1.00  0.00           H  
ATOM    112  N   LEU A   7       5.676  12.523   2.748  1.00  0.00           N  
ATOM    113  CA  LEU A   7       4.446  13.247   3.044  1.00  0.00           C  
ATOM    114  C   LEU A   7       3.513  12.406   3.909  1.00  0.00           C  
ATOM    115  O   LEU A   7       3.150  12.804   5.016  1.00  0.00           O  
ATOM    116  CB  LEU A   7       3.738  13.644   1.746  1.00  0.00           C  
ATOM    117  CG  LEU A   7       4.473  14.685   0.900  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       5.408  14.006  -0.089  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       3.479  15.577   0.170  1.00  0.00           C  
ATOM    120  H   LEU A   7       5.712  11.943   1.960  1.00  0.00           H  
ATOM    121  HA  LEU A   7       4.711  14.143   3.586  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       3.605  12.753   1.149  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       2.767  14.038   1.997  1.00  0.00           H  
ATOM    124  HG  LEU A   7       5.070  15.310   1.548  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       5.648  13.014   0.266  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       6.315  14.584  -0.181  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       4.925  13.938  -1.053  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       3.336  15.206  -0.835  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       3.859  16.585   0.134  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       2.534  15.567   0.694  1.00  0.00           H  
ATOM    131  N   ASN A   8       3.130  11.242   3.397  1.00  0.00           N  
ATOM    132  CA  ASN A   8       2.240  10.343   4.123  1.00  0.00           C  
ATOM    133  C   ASN A   8       2.350   8.919   3.584  1.00  0.00           C  
ATOM    134  O   ASN A   8       1.394   8.146   3.645  1.00  0.00           O  
ATOM    135  CB  ASN A   8       0.794  10.829   4.019  1.00  0.00           C  
ATOM    136  CG  ASN A   8       0.019  10.614   5.304  1.00  0.00           C  
ATOM    137  OD1 ASN A   8       0.359  11.169   6.349  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -1.032   9.804   5.233  1.00  0.00           N  
ATOM    139  H   ASN A   8       3.455  10.980   2.511  1.00  0.00           H  
ATOM    140  HA  ASN A   8       2.539  10.345   5.160  1.00  0.00           H  
ATOM    141  HB2 ASN A   8       0.792  11.884   3.791  1.00  0.00           H  
ATOM    142  HB3 ASN A   8       0.296  10.292   3.226  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -1.245   9.396   4.367  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -1.552   9.648   6.049  1.00  0.00           H  
ATOM    145  N   LEU A   9       3.528   8.577   3.070  1.00  0.00           N  
ATOM    146  CA  LEU A   9       3.772   7.242   2.538  1.00  0.00           C  
ATOM    147  C   LEU A   9       4.244   6.333   3.654  1.00  0.00           C  
ATOM    148  O   LEU A   9       3.785   5.201   3.797  1.00  0.00           O  
ATOM    149  CB  LEU A   9       4.812   7.282   1.418  1.00  0.00           C  
ATOM    150  CG  LEU A   9       4.328   7.895   0.102  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       3.275   7.006  -0.543  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       3.776   9.294   0.337  1.00  0.00           C  
ATOM    153  H   LEU A   9       4.257   9.229   3.073  1.00  0.00           H  
ATOM    154  HA  LEU A   9       2.839   6.863   2.146  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       5.663   7.853   1.767  1.00  0.00           H  
ATOM    156  HB3 LEU A   9       5.131   6.266   1.220  1.00  0.00           H  
ATOM    157  HG  LEU A   9       5.162   7.973  -0.579  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       2.800   6.401   0.215  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       3.746   6.366  -1.274  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       2.534   7.623  -1.031  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       3.879   9.878  -0.566  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       4.326   9.769   1.137  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       2.732   9.229   0.607  1.00  0.00           H  
ATOM    164  N   LYS A  10       5.160   6.863   4.457  1.00  0.00           N  
ATOM    165  CA  LYS A  10       5.713   6.145   5.593  1.00  0.00           C  
ATOM    166  C   LYS A  10       4.604   5.448   6.371  1.00  0.00           C  
ATOM    167  O   LYS A  10       4.775   4.336   6.871  1.00  0.00           O  
ATOM    168  CB  LYS A  10       6.457   7.132   6.490  1.00  0.00           C  
ATOM    169  CG  LYS A  10       7.936   6.836   6.615  1.00  0.00           C  
ATOM    170  CD  LYS A  10       8.260   6.142   7.933  1.00  0.00           C  
ATOM    171  CE  LYS A  10       9.377   5.125   7.769  1.00  0.00           C  
ATOM    172  NZ  LYS A  10       8.871   3.726   7.819  1.00  0.00           N  
ATOM    173  H   LYS A  10       5.465   7.778   4.283  1.00  0.00           H  
ATOM    174  HA  LYS A  10       6.407   5.406   5.222  1.00  0.00           H  
ATOM    175  HB2 LYS A  10       6.341   8.125   6.071  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       6.015   7.114   7.476  1.00  0.00           H  
ATOM    177  HG2 LYS A  10       8.248   6.202   5.804  1.00  0.00           H  
ATOM    178  HG3 LYS A  10       8.485   7.768   6.574  1.00  0.00           H  
ATOM    179  HD2 LYS A  10       8.559   6.881   8.657  1.00  0.00           H  
ATOM    180  HD3 LYS A  10       7.370   5.631   8.280  1.00  0.00           H  
ATOM    181  HE2 LYS A  10       9.863   5.290   6.819  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      10.093   5.266   8.564  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10       8.987   3.337   8.776  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10       9.394   3.128   7.145  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10       7.860   3.700   7.564  1.00  0.00           H  
ATOM    186  N   GLN A  11       3.461   6.117   6.452  1.00  0.00           N  
ATOM    187  CA  GLN A  11       2.302   5.585   7.149  1.00  0.00           C  
ATOM    188  C   GLN A  11       1.665   4.464   6.333  1.00  0.00           C  
ATOM    189  O   GLN A  11       1.266   3.434   6.877  1.00  0.00           O  
ATOM    190  CB  GLN A  11       1.284   6.701   7.393  1.00  0.00           C  
ATOM    191  CG  GLN A  11      -0.006   6.224   8.039  1.00  0.00           C  
ATOM    192  CD  GLN A  11      -0.700   7.317   8.830  1.00  0.00           C  
ATOM    193  OE1 GLN A  11      -0.061   8.065   9.570  1.00  0.00           O  
ATOM    194  NE2 GLN A  11      -2.015   7.416   8.675  1.00  0.00           N  
ATOM    195  H   GLN A  11       3.393   6.995   6.019  1.00  0.00           H  
ATOM    196  HA  GLN A  11       2.630   5.190   8.097  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       1.732   7.444   8.036  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       1.041   7.160   6.444  1.00  0.00           H  
ATOM    199  HG2 GLN A  11      -0.676   5.879   7.267  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       0.222   5.408   8.710  1.00  0.00           H  
ATOM    201 HE21 GLN A  11      -2.458   6.786   8.069  1.00  0.00           H  
ATOM    202 HE22 GLN A  11      -2.489   8.113   9.174  1.00  0.00           H  
ATOM    203  N   ALA A  12       1.581   4.675   5.024  1.00  0.00           N  
ATOM    204  CA  ALA A  12       1.002   3.685   4.124  1.00  0.00           C  
ATOM    205  C   ALA A  12       1.900   2.458   4.025  1.00  0.00           C  
ATOM    206  O   ALA A  12       1.428   1.322   4.096  1.00  0.00           O  
ATOM    207  CB  ALA A  12       0.772   4.292   2.748  1.00  0.00           C  
ATOM    208  H   ALA A  12       1.921   5.515   4.652  1.00  0.00           H  
ATOM    209  HA  ALA A  12       0.046   3.387   4.527  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       0.976   5.351   2.784  1.00  0.00           H  
ATOM    211  HB2 ALA A  12      -0.256   4.133   2.453  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       1.429   3.823   2.031  1.00  0.00           H  
ATOM    213  N   LYS A  13       3.199   2.693   3.863  1.00  0.00           N  
ATOM    214  CA  LYS A  13       4.163   1.605   3.760  1.00  0.00           C  
ATOM    215  C   LYS A  13       4.269   0.853   5.082  1.00  0.00           C  
ATOM    216  O   LYS A  13       4.150  -0.372   5.125  1.00  0.00           O  
ATOM    217  CB  LYS A  13       5.534   2.145   3.353  1.00  0.00           C  
ATOM    218  CG  LYS A  13       5.491   3.062   2.141  1.00  0.00           C  
ATOM    219  CD  LYS A  13       6.667   2.811   1.209  1.00  0.00           C  
ATOM    220  CE  LYS A  13       6.774   3.889   0.143  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       5.527   4.000  -0.664  1.00  0.00           N  
ATOM    222  H   LYS A  13       3.516   3.620   3.817  1.00  0.00           H  
ATOM    223  HA  LYS A  13       3.812   0.923   2.999  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       5.951   2.699   4.181  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       6.184   1.312   3.125  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       4.574   2.885   1.600  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       5.521   4.087   2.476  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       7.578   2.800   1.788  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       6.534   1.854   0.727  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       6.962   4.838   0.626  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       7.599   3.650  -0.511  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       4.697   4.027  -0.040  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       5.443   3.180  -1.301  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       5.547   4.868  -1.237  1.00  0.00           H  
ATOM    235  N   GLU A  14       4.487   1.597   6.164  1.00  0.00           N  
ATOM    236  CA  GLU A  14       4.604   0.992   7.495  1.00  0.00           C  
ATOM    237  C   GLU A  14       3.449   0.030   7.751  1.00  0.00           C  
ATOM    238  O   GLU A  14       3.639  -1.060   8.290  1.00  0.00           O  
ATOM    239  CB  GLU A  14       4.638   2.062   8.599  1.00  0.00           C  
ATOM    240  CG  GLU A  14       4.751   1.483  10.000  1.00  0.00           C  
ATOM    241  CD  GLU A  14       3.775   2.112  10.974  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       3.972   3.293  11.331  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       2.814   1.426  11.380  1.00  0.00           O  
ATOM    244  H   GLU A  14       4.569   2.568   6.064  1.00  0.00           H  
ATOM    245  HA  GLU A  14       5.529   0.435   7.523  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       5.485   2.712   8.437  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       3.729   2.646   8.551  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       4.555   0.421   9.955  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       5.756   1.646  10.362  1.00  0.00           H  
ATOM    250  N   GLU A  15       2.251   0.440   7.347  1.00  0.00           N  
ATOM    251  CA  GLU A  15       1.063  -0.385   7.521  1.00  0.00           C  
ATOM    252  C   GLU A  15       1.109  -1.590   6.588  1.00  0.00           C  
ATOM    253  O   GLU A  15       0.622  -2.668   6.925  1.00  0.00           O  
ATOM    254  CB  GLU A  15      -0.200   0.435   7.255  1.00  0.00           C  
ATOM    255  CG  GLU A  15      -1.413  -0.046   8.035  1.00  0.00           C  
ATOM    256  CD  GLU A  15      -1.165  -0.093   9.530  1.00  0.00           C  
ATOM    257  OE1 GLU A  15      -0.776   0.948  10.101  1.00  0.00           O  
ATOM    258  OE2 GLU A  15      -1.358  -1.171  10.129  1.00  0.00           O  
ATOM    259  H   GLU A  15       2.165   1.316   6.918  1.00  0.00           H  
ATOM    260  HA  GLU A  15       1.047  -0.736   8.541  1.00  0.00           H  
ATOM    261  HB2 GLU A  15      -0.010   1.464   7.525  1.00  0.00           H  
ATOM    262  HB3 GLU A  15      -0.433   0.386   6.203  1.00  0.00           H  
ATOM    263  HG2 GLU A  15      -2.237   0.626   7.845  1.00  0.00           H  
ATOM    264  HG3 GLU A  15      -1.673  -1.038   7.696  1.00  0.00           H  
ATOM    265  N   ALA A  16       1.701  -1.397   5.410  1.00  0.00           N  
ATOM    266  CA  ALA A  16       1.816  -2.469   4.428  1.00  0.00           C  
ATOM    267  C   ALA A  16       2.474  -3.702   5.040  1.00  0.00           C  
ATOM    268  O   ALA A  16       2.005  -4.825   4.852  1.00  0.00           O  
ATOM    269  CB  ALA A  16       2.600  -1.993   3.212  1.00  0.00           C  
ATOM    270  H   ALA A  16       2.073  -0.516   5.201  1.00  0.00           H  
ATOM    271  HA  ALA A  16       0.819  -2.729   4.104  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       2.587  -2.761   2.453  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       3.620  -1.787   3.501  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       2.147  -1.092   2.822  1.00  0.00           H  
ATOM    275  N   ILE A  17       3.558  -3.487   5.782  1.00  0.00           N  
ATOM    276  CA  ILE A  17       4.265  -4.592   6.429  1.00  0.00           C  
ATOM    277  C   ILE A  17       3.464  -5.121   7.615  1.00  0.00           C  
ATOM    278  O   ILE A  17       3.217  -6.321   7.728  1.00  0.00           O  
ATOM    279  CB  ILE A  17       5.679  -4.195   6.921  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       6.487  -3.539   5.797  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       6.412  -5.420   7.447  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       6.212  -2.063   5.635  1.00  0.00           C  
ATOM    283  H   ILE A  17       3.877  -2.569   5.901  1.00  0.00           H  
ATOM    284  HA  ILE A  17       4.372  -5.382   5.703  1.00  0.00           H  
ATOM    285  HB  ILE A  17       5.573  -3.497   7.740  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       7.541  -3.655   6.003  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       6.257  -4.024   4.858  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       6.682  -6.060   6.619  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       5.770  -5.961   8.124  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       7.307  -5.110   7.968  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       5.588  -1.723   6.448  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       5.704  -1.894   4.696  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       7.143  -1.518   5.643  1.00  0.00           H  
ATOM    294  N   LYS A  18       3.058  -4.208   8.493  1.00  0.00           N  
ATOM    295  CA  LYS A  18       2.280  -4.553   9.679  1.00  0.00           C  
ATOM    296  C   LYS A  18       1.048  -5.358   9.300  1.00  0.00           C  
ATOM    297  O   LYS A  18       0.782  -6.409   9.880  1.00  0.00           O  
ATOM    298  CB  LYS A  18       1.864  -3.284  10.427  1.00  0.00           C  
ATOM    299  CG  LYS A  18       1.067  -3.555  11.694  1.00  0.00           C  
ATOM    300  CD  LYS A  18       0.452  -2.281  12.250  1.00  0.00           C  
ATOM    301  CE  LYS A  18       1.276  -1.720  13.396  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       1.216  -0.233  13.448  1.00  0.00           N  
ATOM    303  H   LYS A  18       3.283  -3.280   8.333  1.00  0.00           H  
ATOM    304  HA  LYS A  18       2.902  -5.153  10.326  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       2.750  -2.732  10.698  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       1.258  -2.676   9.770  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       0.275  -4.256  11.467  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       1.725  -3.982  12.435  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       0.401  -1.543  11.463  1.00  0.00           H  
ATOM    310  HD3 LYS A  18      -0.544  -2.499  12.606  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       0.897  -2.120  14.325  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       2.304  -2.026  13.267  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       2.128   0.151  13.767  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       0.473   0.071  14.111  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       1.001   0.149  12.506  1.00  0.00           H  
ATOM    316  N   GLU A  19       0.306  -4.874   8.309  1.00  0.00           N  
ATOM    317  CA  GLU A  19      -0.881  -5.578   7.851  1.00  0.00           C  
ATOM    318  C   GLU A  19      -0.490  -6.977   7.414  1.00  0.00           C  
ATOM    319  O   GLU A  19      -1.149  -7.956   7.760  1.00  0.00           O  
ATOM    320  CB  GLU A  19      -1.555  -4.826   6.700  1.00  0.00           C  
ATOM    321  CG  GLU A  19      -2.048  -3.441   7.084  1.00  0.00           C  
ATOM    322  CD  GLU A  19      -3.542  -3.403   7.338  1.00  0.00           C  
ATOM    323  OE1 GLU A  19      -4.061  -4.350   7.967  1.00  0.00           O  
ATOM    324  OE2 GLU A  19      -4.193  -2.428   6.908  1.00  0.00           O  
ATOM    325  H   GLU A  19       0.571  -4.038   7.870  1.00  0.00           H  
ATOM    326  HA  GLU A  19      -1.564  -5.656   8.683  1.00  0.00           H  
ATOM    327  HB2 GLU A  19      -0.849  -4.722   5.890  1.00  0.00           H  
ATOM    328  HB3 GLU A  19      -2.400  -5.402   6.355  1.00  0.00           H  
ATOM    329  HG2 GLU A  19      -1.537  -3.128   7.985  1.00  0.00           H  
ATOM    330  HG3 GLU A  19      -1.815  -2.754   6.284  1.00  0.00           H  
ATOM    331  N   LEU A  20       0.618  -7.065   6.687  1.00  0.00           N  
ATOM    332  CA  LEU A  20       1.125  -8.346   6.250  1.00  0.00           C  
ATOM    333  C   LEU A  20       1.551  -9.151   7.469  1.00  0.00           C  
ATOM    334  O   LEU A  20       1.468 -10.376   7.485  1.00  0.00           O  
ATOM    335  CB  LEU A  20       2.307  -8.142   5.314  1.00  0.00           C  
ATOM    336  CG  LEU A  20       2.228  -8.931   4.013  1.00  0.00           C  
ATOM    337  CD1 LEU A  20       1.446  -8.135   2.985  1.00  0.00           C  
ATOM    338  CD2 LEU A  20       3.623  -9.261   3.506  1.00  0.00           C  
ATOM    339  H   LEU A  20       1.122  -6.250   6.467  1.00  0.00           H  
ATOM    340  HA  LEU A  20       0.336  -8.867   5.723  1.00  0.00           H  
ATOM    341  HB2 LEU A  20       2.356  -7.090   5.064  1.00  0.00           H  
ATOM    342  HB3 LEU A  20       3.214  -8.416   5.834  1.00  0.00           H  
ATOM    343  HG  LEU A  20       1.698  -9.857   4.183  1.00  0.00           H  
ATOM    344 HD11 LEU A  20       0.434  -8.509   2.939  1.00  0.00           H  
ATOM    345 HD12 LEU A  20       1.916  -8.234   2.015  1.00  0.00           H  
ATOM    346 HD13 LEU A  20       1.429  -7.094   3.277  1.00  0.00           H  
ATOM    347 HD21 LEU A  20       3.579 -10.131   2.870  1.00  0.00           H  
ATOM    348 HD22 LEU A  20       4.272  -9.456   4.343  1.00  0.00           H  
ATOM    349 HD23 LEU A  20       4.008  -8.423   2.942  1.00  0.00           H  
ATOM    350  N   VAL A  21       2.000  -8.433   8.498  1.00  0.00           N  
ATOM    351  CA  VAL A  21       2.433  -9.054   9.740  1.00  0.00           C  
ATOM    352  C   VAL A  21       1.236  -9.548  10.547  1.00  0.00           C  
ATOM    353  O   VAL A  21       1.311 -10.576  11.219  1.00  0.00           O  
ATOM    354  CB  VAL A  21       3.274  -8.104  10.623  1.00  0.00           C  
ATOM    355  CG1 VAL A  21       3.833  -8.850  11.825  1.00  0.00           C  
ATOM    356  CG2 VAL A  21       4.399  -7.473   9.816  1.00  0.00           C  
ATOM    357  H   VAL A  21       2.032  -7.457   8.414  1.00  0.00           H  
ATOM    358  HA  VAL A  21       3.051  -9.892   9.478  1.00  0.00           H  
ATOM    359  HB  VAL A  21       2.634  -7.314  10.993  1.00  0.00           H  
ATOM    360 HG11 VAL A  21       4.459  -9.664  11.485  1.00  0.00           H  
ATOM    361 HG12 VAL A  21       3.018  -9.250  12.413  1.00  0.00           H  
ATOM    362 HG13 VAL A  21       4.416  -8.170  12.428  1.00  0.00           H  
ATOM    363 HG21 VAL A  21       4.229  -6.411   9.726  1.00  0.00           H  
ATOM    364 HG22 VAL A  21       4.426  -7.908   8.828  1.00  0.00           H  
ATOM    365 HG23 VAL A  21       5.341  -7.641  10.312  1.00  0.00           H  
ATOM    366  N   ASP A  22       0.131  -8.800  10.483  1.00  0.00           N  
ATOM    367  CA  ASP A  22      -1.077  -9.167  11.216  1.00  0.00           C  
ATOM    368  C   ASP A  22      -1.948 -10.135  10.417  1.00  0.00           C  
ATOM    369  O   ASP A  22      -2.816 -10.801  10.976  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -1.879  -7.917  11.567  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -2.526  -8.008  12.935  1.00  0.00           C  
ATOM    372  OD1 ASP A  22      -1.802  -8.268  13.919  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -3.757  -7.819  13.023  1.00  0.00           O  
ATOM    374  H   ASP A  22       0.129  -7.991   9.933  1.00  0.00           H  
ATOM    375  HA  ASP A  22      -0.772  -9.652  12.131  1.00  0.00           H  
ATOM    376  HB2 ASP A  22      -1.221  -7.061  11.559  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -2.656  -7.777  10.830  1.00  0.00           H  
ATOM    378  N   ALA A  23      -1.724 -10.194   9.106  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -2.503 -11.081   8.247  1.00  0.00           C  
ATOM    380  C   ALA A  23      -1.639 -12.188   7.653  1.00  0.00           C  
ATOM    381  O   ALA A  23      -1.909 -13.369   7.854  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -3.168 -10.283   7.139  1.00  0.00           C  
ATOM    383  H   ALA A  23      -1.026  -9.636   8.712  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -3.280 -11.529   8.847  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -3.396 -10.929   6.308  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -2.500  -9.501   6.809  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -4.081  -9.844   7.511  1.00  0.00           H  
ATOM    388  N   GLY A  24      -0.606 -11.793   6.913  1.00  0.00           N  
ATOM    389  CA  GLY A  24       0.275 -12.774   6.297  1.00  0.00           C  
ATOM    390  C   GLY A  24      -0.152 -13.097   4.879  1.00  0.00           C  
ATOM    391  O   GLY A  24      -1.259 -13.588   4.656  1.00  0.00           O  
ATOM    392  H   GLY A  24      -0.442 -10.844   6.784  1.00  0.00           H  
ATOM    393  HA2 GLY A  24       1.280 -12.375   6.278  1.00  0.00           H  
ATOM    394  HA3 GLY A  24       0.261 -13.677   6.884  1.00  0.00           H  
ATOM    395  N   THR A  25       0.718 -12.817   3.915  1.00  0.00           N  
ATOM    396  CA  THR A  25       0.407 -13.073   2.514  1.00  0.00           C  
ATOM    397  C   THR A  25       1.632 -12.882   1.630  1.00  0.00           C  
ATOM    398  O   THR A  25       2.759 -12.774   2.113  1.00  0.00           O  
ATOM    399  CB  THR A  25      -0.711 -12.147   2.050  1.00  0.00           C  
ATOM    400  OG1 THR A  25      -1.153 -12.496   0.749  1.00  0.00           O  
ATOM    401  CG2 THR A  25      -0.296 -10.690   2.015  1.00  0.00           C  
ATOM    402  H   THR A  25       1.578 -12.409   4.149  1.00  0.00           H  
ATOM    403  HA  THR A  25       0.075 -14.094   2.422  1.00  0.00           H  
ATOM    404  HB  THR A  25      -1.550 -12.229   2.728  1.00  0.00           H  
ATOM    405  HG1 THR A  25      -1.918 -13.075   0.818  1.00  0.00           H  
ATOM    406 HG21 THR A  25      -1.175 -10.063   1.997  1.00  0.00           H  
ATOM    407 HG22 THR A  25       0.296 -10.506   1.129  1.00  0.00           H  
ATOM    408 HG23 THR A  25       0.290 -10.464   2.894  1.00  0.00           H  
ATOM    409  N   ALA A  26       1.390 -12.826   0.326  1.00  0.00           N  
ATOM    410  CA  ALA A  26       2.451 -12.636  -0.648  1.00  0.00           C  
ATOM    411  C   ALA A  26       3.106 -11.276  -0.486  1.00  0.00           C  
ATOM    412  O   ALA A  26       2.699 -10.304  -1.120  1.00  0.00           O  
ATOM    413  CB  ALA A  26       1.892 -12.797  -2.048  1.00  0.00           C  
ATOM    414  H   ALA A  26       0.465 -12.910   0.009  1.00  0.00           H  
ATOM    415  HA  ALA A  26       3.195 -13.413  -0.488  1.00  0.00           H  
ATOM    416  HB1 ALA A  26       1.675 -11.823  -2.461  1.00  0.00           H  
ATOM    417  HB2 ALA A  26       0.983 -13.378  -2.005  1.00  0.00           H  
ATOM    418  HB3 ALA A  26       2.614 -13.298  -2.672  1.00  0.00           H  
ATOM    419  N   GLU A  27       4.122 -11.206   0.367  1.00  0.00           N  
ATOM    420  CA  GLU A  27       4.839  -9.964   0.615  1.00  0.00           C  
ATOM    421  C   GLU A  27       5.204  -9.275  -0.695  1.00  0.00           C  
ATOM    422  O   GLU A  27       5.306  -8.051  -0.752  1.00  0.00           O  
ATOM    423  CB  GLU A  27       6.100 -10.224   1.440  1.00  0.00           C  
ATOM    424  CG  GLU A  27       7.048 -11.225   0.803  1.00  0.00           C  
ATOM    425  CD  GLU A  27       7.900 -11.944   1.823  1.00  0.00           C  
ATOM    426  OE1 GLU A  27       8.295 -11.313   2.826  1.00  0.00           O  
ATOM    427  OE2 GLU A  27       8.180 -13.153   1.624  1.00  0.00           O  
ATOM    428  H   GLU A  27       4.400 -12.020   0.842  1.00  0.00           H  
ATOM    429  HA  GLU A  27       4.178  -9.313   1.173  1.00  0.00           H  
ATOM    430  HB2 GLU A  27       6.627  -9.291   1.572  1.00  0.00           H  
ATOM    431  HB3 GLU A  27       5.807 -10.597   2.409  1.00  0.00           H  
ATOM    432  HG2 GLU A  27       6.465 -11.952   0.260  1.00  0.00           H  
ATOM    433  HG3 GLU A  27       7.697 -10.704   0.118  1.00  0.00           H  
ATOM    434  N   LYS A  28       5.397 -10.067  -1.749  1.00  0.00           N  
ATOM    435  CA  LYS A  28       5.744  -9.527  -3.061  1.00  0.00           C  
ATOM    436  C   LYS A  28       4.834  -8.353  -3.413  1.00  0.00           C  
ATOM    437  O   LYS A  28       5.276  -7.356  -3.989  1.00  0.00           O  
ATOM    438  CB  LYS A  28       5.640 -10.618  -4.129  1.00  0.00           C  
ATOM    439  CG  LYS A  28       6.962 -10.930  -4.806  1.00  0.00           C  
ATOM    440  CD  LYS A  28       7.764 -11.946  -4.011  1.00  0.00           C  
ATOM    441  CE  LYS A  28       9.176 -11.457  -3.733  1.00  0.00           C  
ATOM    442  NZ  LYS A  28       9.249 -10.660  -2.476  1.00  0.00           N  
ATOM    443  H   LYS A  28       5.300 -11.031  -1.645  1.00  0.00           H  
ATOM    444  HA  LYS A  28       6.763  -9.174  -3.015  1.00  0.00           H  
ATOM    445  HB2 LYS A  28       5.267 -11.521  -3.669  1.00  0.00           H  
ATOM    446  HB3 LYS A  28       4.941 -10.298  -4.890  1.00  0.00           H  
ATOM    447  HG2 LYS A  28       6.765 -11.332  -5.789  1.00  0.00           H  
ATOM    448  HG3 LYS A  28       7.538 -10.026  -4.894  1.00  0.00           H  
ATOM    449  HD2 LYS A  28       7.269 -12.133  -3.068  1.00  0.00           H  
ATOM    450  HD3 LYS A  28       7.821 -12.874  -4.572  1.00  0.00           H  
ATOM    451  HE2 LYS A  28       9.833 -12.308  -3.650  1.00  0.00           H  
ATOM    452  HE3 LYS A  28       9.495 -10.836  -4.560  1.00  0.00           H  
ATOM    453  HZ1 LYS A  28      10.153 -10.837  -1.993  1.00  0.00           H  
ATOM    454  HZ2 LYS A  28       8.471 -10.930  -1.838  1.00  0.00           H  
ATOM    455  HZ3 LYS A  28       9.178  -9.651  -2.686  1.00  0.00           H  
ATOM    456  N   TYR A  29       3.560  -8.469  -3.044  1.00  0.00           N  
ATOM    457  CA  TYR A  29       2.601  -7.408  -3.308  1.00  0.00           C  
ATOM    458  C   TYR A  29       3.053  -6.127  -2.613  1.00  0.00           C  
ATOM    459  O   TYR A  29       2.882  -5.023  -3.134  1.00  0.00           O  
ATOM    460  CB  TYR A  29       1.207  -7.819  -2.831  1.00  0.00           C  
ATOM    461  CG  TYR A  29       0.234  -8.067  -3.945  1.00  0.00           C  
ATOM    462  CD1 TYR A  29      -0.104  -7.071  -4.849  1.00  0.00           C  
ATOM    463  CD2 TYR A  29      -0.349  -9.311  -4.091  1.00  0.00           C  
ATOM    464  CE1 TYR A  29      -0.999  -7.314  -5.870  1.00  0.00           C  
ATOM    465  CE2 TYR A  29      -1.242  -9.565  -5.103  1.00  0.00           C  
ATOM    466  CZ  TYR A  29      -1.568  -8.565  -5.994  1.00  0.00           C  
ATOM    467  OH  TYR A  29      -2.462  -8.815  -7.008  1.00  0.00           O  
ATOM    468  H   TYR A  29       3.265  -9.278  -2.574  1.00  0.00           H  
ATOM    469  HA  TYR A  29       2.575  -7.237  -4.373  1.00  0.00           H  
ATOM    470  HB2 TYR A  29       1.280  -8.740  -2.271  1.00  0.00           H  
ATOM    471  HB3 TYR A  29       0.802  -7.042  -2.198  1.00  0.00           H  
ATOM    472  HD1 TYR A  29       0.347  -6.093  -4.748  1.00  0.00           H  
ATOM    473  HD2 TYR A  29      -0.094 -10.095  -3.392  1.00  0.00           H  
ATOM    474  HE1 TYR A  29      -1.251  -6.529  -6.564  1.00  0.00           H  
ATOM    475  HE2 TYR A  29      -1.680 -10.541  -5.189  1.00  0.00           H  
ATOM    476  HH  TYR A  29      -3.172  -9.371  -6.680  1.00  0.00           H  
ATOM    477  N   ILE A  30       3.659  -6.291  -1.440  1.00  0.00           N  
ATOM    478  CA  ILE A  30       4.171  -5.162  -0.680  1.00  0.00           C  
ATOM    479  C   ILE A  30       5.360  -4.556  -1.401  1.00  0.00           C  
ATOM    480  O   ILE A  30       5.561  -3.346  -1.391  1.00  0.00           O  
ATOM    481  CB  ILE A  30       4.576  -5.573   0.751  1.00  0.00           C  
ATOM    482  CG1 ILE A  30       3.411  -6.280   1.452  1.00  0.00           C  
ATOM    483  CG2 ILE A  30       5.021  -4.356   1.550  1.00  0.00           C  
ATOM    484  CD1 ILE A  30       2.049  -5.906   0.900  1.00  0.00           C  
ATOM    485  H   ILE A  30       3.785  -7.198  -1.090  1.00  0.00           H  
ATOM    486  HA  ILE A  30       3.389  -4.424  -0.616  1.00  0.00           H  
ATOM    487  HB  ILE A  30       5.412  -6.253   0.682  1.00  0.00           H  
ATOM    488 HG12 ILE A  30       3.530  -7.347   1.344  1.00  0.00           H  
ATOM    489 HG13 ILE A  30       3.424  -6.026   2.502  1.00  0.00           H  
ATOM    490 HG21 ILE A  30       5.379  -3.592   0.876  1.00  0.00           H  
ATOM    491 HG22 ILE A  30       5.813  -4.640   2.226  1.00  0.00           H  
ATOM    492 HG23 ILE A  30       4.184  -3.973   2.116  1.00  0.00           H  
ATOM    493 HD11 ILE A  30       1.286  -6.130   1.627  1.00  0.00           H  
ATOM    494 HD12 ILE A  30       1.864  -6.472  -0.003  1.00  0.00           H  
ATOM    495 HD13 ILE A  30       2.031  -4.852   0.673  1.00  0.00           H  
ATOM    496  N   LYS A  31       6.129  -5.409  -2.064  1.00  0.00           N  
ATOM    497  CA  LYS A  31       7.273  -4.947  -2.832  1.00  0.00           C  
ATOM    498  C   LYS A  31       6.798  -3.919  -3.853  1.00  0.00           C  
ATOM    499  O   LYS A  31       7.521  -2.987  -4.205  1.00  0.00           O  
ATOM    500  CB  LYS A  31       7.968  -6.115  -3.532  1.00  0.00           C  
ATOM    501  CG  LYS A  31       9.209  -5.708  -4.310  1.00  0.00           C  
ATOM    502  CD  LYS A  31      10.480  -5.992  -3.525  1.00  0.00           C  
ATOM    503  CE  LYS A  31      11.572  -6.548  -4.417  1.00  0.00           C  
ATOM    504  NZ  LYS A  31      12.913  -6.020  -4.045  1.00  0.00           N  
ATOM    505  H   LYS A  31       5.900  -6.363  -2.061  1.00  0.00           H  
ATOM    506  HA  LYS A  31       7.965  -4.473  -2.150  1.00  0.00           H  
ATOM    507  HB2 LYS A  31       8.260  -6.844  -2.787  1.00  0.00           H  
ATOM    508  HB3 LYS A  31       7.272  -6.572  -4.221  1.00  0.00           H  
ATOM    509  HG2 LYS A  31       9.237  -6.260  -5.236  1.00  0.00           H  
ATOM    510  HG3 LYS A  31       9.156  -4.649  -4.521  1.00  0.00           H  
ATOM    511  HD2 LYS A  31      10.827  -5.073  -3.075  1.00  0.00           H  
ATOM    512  HD3 LYS A  31      10.259  -6.712  -2.752  1.00  0.00           H  
ATOM    513  HE2 LYS A  31      11.579  -7.624  -4.324  1.00  0.00           H  
ATOM    514  HE3 LYS A  31      11.357  -6.275  -5.440  1.00  0.00           H  
ATOM    515  HZ1 LYS A  31      13.072  -6.131  -3.024  1.00  0.00           H  
ATOM    516  HZ2 LYS A  31      12.981  -5.010  -4.289  1.00  0.00           H  
ATOM    517  HZ3 LYS A  31      13.656  -6.537  -4.559  1.00  0.00           H  
ATOM    518  N   LEU A  32       5.558  -4.101  -4.308  1.00  0.00           N  
ATOM    519  CA  LEU A  32       4.948  -3.198  -5.275  1.00  0.00           C  
ATOM    520  C   LEU A  32       4.525  -1.891  -4.604  1.00  0.00           C  
ATOM    521  O   LEU A  32       4.663  -0.816  -5.187  1.00  0.00           O  
ATOM    522  CB  LEU A  32       3.730  -3.866  -5.926  1.00  0.00           C  
ATOM    523  CG  LEU A  32       3.648  -3.717  -7.446  1.00  0.00           C  
ATOM    524  CD1 LEU A  32       3.066  -4.974  -8.075  1.00  0.00           C  
ATOM    525  CD2 LEU A  32       2.817  -2.499  -7.818  1.00  0.00           C  
ATOM    526  H   LEU A  32       5.036  -4.861  -3.975  1.00  0.00           H  
ATOM    527  HA  LEU A  32       5.681  -2.979  -6.037  1.00  0.00           H  
ATOM    528  HB2 LEU A  32       3.755  -4.923  -5.687  1.00  0.00           H  
ATOM    529  HB3 LEU A  32       2.834  -3.438  -5.497  1.00  0.00           H  
ATOM    530  HG  LEU A  32       4.643  -3.578  -7.844  1.00  0.00           H  
ATOM    531 HD11 LEU A  32       2.433  -5.475  -7.357  1.00  0.00           H  
ATOM    532 HD12 LEU A  32       3.867  -5.635  -8.371  1.00  0.00           H  
ATOM    533 HD13 LEU A  32       2.482  -4.705  -8.943  1.00  0.00           H  
ATOM    534 HD21 LEU A  32       2.894  -2.319  -8.879  1.00  0.00           H  
ATOM    535 HD22 LEU A  32       3.182  -1.638  -7.279  1.00  0.00           H  
ATOM    536 HD23 LEU A  32       1.784  -2.675  -7.556  1.00  0.00           H  
ATOM    537  N   ILE A  33       4.008  -1.987  -3.379  1.00  0.00           N  
ATOM    538  CA  ILE A  33       3.568  -0.802  -2.648  1.00  0.00           C  
ATOM    539  C   ILE A  33       4.712   0.195  -2.467  1.00  0.00           C  
ATOM    540  O   ILE A  33       4.485   1.403  -2.389  1.00  0.00           O  
ATOM    541  CB  ILE A  33       2.949  -1.153  -1.269  1.00  0.00           C  
ATOM    542  CG1 ILE A  33       4.029  -1.478  -0.229  1.00  0.00           C  
ATOM    543  CG2 ILE A  33       1.970  -2.308  -1.400  1.00  0.00           C  
ATOM    544  CD1 ILE A  33       4.006  -0.557   0.972  1.00  0.00           C  
ATOM    545  H   ILE A  33       3.919  -2.871  -2.963  1.00  0.00           H  
ATOM    546  HA  ILE A  33       2.799  -0.327  -3.244  1.00  0.00           H  
ATOM    547  HB  ILE A  33       2.388  -0.293  -0.930  1.00  0.00           H  
ATOM    548 HG12 ILE A  33       3.886  -2.487   0.128  1.00  0.00           H  
ATOM    549 HG13 ILE A  33       5.002  -1.399  -0.686  1.00  0.00           H  
ATOM    550 HG21 ILE A  33       0.973  -1.958  -1.186  1.00  0.00           H  
ATOM    551 HG22 ILE A  33       2.231  -3.084  -0.698  1.00  0.00           H  
ATOM    552 HG23 ILE A  33       2.006  -2.704  -2.405  1.00  0.00           H  
ATOM    553 HD11 ILE A  33       4.447  -1.060   1.821  1.00  0.00           H  
ATOM    554 HD12 ILE A  33       2.985  -0.291   1.201  1.00  0.00           H  
ATOM    555 HD13 ILE A  33       4.570   0.337   0.751  1.00  0.00           H  
ATOM    556  N   ALA A  34       5.941  -0.321  -2.396  1.00  0.00           N  
ATOM    557  CA  ALA A  34       7.126   0.519  -2.223  1.00  0.00           C  
ATOM    558  C   ALA A  34       7.043   1.775  -3.084  1.00  0.00           C  
ATOM    559  O   ALA A  34       7.324   2.880  -2.619  1.00  0.00           O  
ATOM    560  CB  ALA A  34       8.384  -0.269  -2.556  1.00  0.00           C  
ATOM    561  H   ALA A  34       6.053  -1.292  -2.462  1.00  0.00           H  
ATOM    562  HA  ALA A  34       7.178   0.810  -1.184  1.00  0.00           H  
ATOM    563  HB1 ALA A  34       8.276  -0.723  -3.531  1.00  0.00           H  
ATOM    564  HB2 ALA A  34       8.532  -1.041  -1.814  1.00  0.00           H  
ATOM    565  HB3 ALA A  34       9.235   0.396  -2.560  1.00  0.00           H  
ATOM    566  N   ASN A  35       6.637   1.598  -4.335  1.00  0.00           N  
ATOM    567  CA  ASN A  35       6.495   2.715  -5.256  1.00  0.00           C  
ATOM    568  C   ASN A  35       5.030   3.126  -5.359  1.00  0.00           C  
ATOM    569  O   ASN A  35       4.715   4.297  -5.570  1.00  0.00           O  
ATOM    570  CB  ASN A  35       7.036   2.339  -6.639  1.00  0.00           C  
ATOM    571  CG  ASN A  35       8.346   3.032  -6.950  1.00  0.00           C  
ATOM    572  OD1 ASN A  35       8.411   3.909  -7.814  1.00  0.00           O  
ATOM    573  ND2 ASN A  35       9.398   2.641  -6.245  1.00  0.00           N  
ATOM    574  H   ASN A  35       6.414   0.694  -4.642  1.00  0.00           H  
ATOM    575  HA  ASN A  35       7.066   3.545  -4.867  1.00  0.00           H  
ATOM    576  HB2 ASN A  35       7.197   1.272  -6.678  1.00  0.00           H  
ATOM    577  HB3 ASN A  35       6.312   2.620  -7.394  1.00  0.00           H  
ATOM    578 HD21 ASN A  35       9.281   1.937  -5.579  1.00  0.00           H  
ATOM    579 HD22 ASN A  35      10.264   3.071  -6.432  1.00  0.00           H  
ATOM    580  N   ALA A  36       4.141   2.145  -5.192  1.00  0.00           N  
ATOM    581  CA  ALA A  36       2.696   2.371  -5.247  1.00  0.00           C  
ATOM    582  C   ALA A  36       2.315   3.399  -6.316  1.00  0.00           C  
ATOM    583  O   ALA A  36       2.116   3.050  -7.479  1.00  0.00           O  
ATOM    584  CB  ALA A  36       2.184   2.797  -3.877  1.00  0.00           C  
ATOM    585  H   ALA A  36       4.467   1.237  -5.019  1.00  0.00           H  
ATOM    586  HA  ALA A  36       2.229   1.429  -5.490  1.00  0.00           H  
ATOM    587  HB1 ALA A  36       1.294   3.397  -3.997  1.00  0.00           H  
ATOM    588  HB2 ALA A  36       2.943   3.376  -3.372  1.00  0.00           H  
ATOM    589  HB3 ALA A  36       1.952   1.921  -3.291  1.00  0.00           H  
ATOM    590  N   LYS A  37       2.214   4.665  -5.907  1.00  0.00           N  
ATOM    591  CA  LYS A  37       1.856   5.761  -6.808  1.00  0.00           C  
ATOM    592  C   LYS A  37       1.433   6.977  -5.994  1.00  0.00           C  
ATOM    593  O   LYS A  37       1.672   8.121  -6.383  1.00  0.00           O  
ATOM    594  CB  LYS A  37       0.722   5.354  -7.757  1.00  0.00           C  
ATOM    595  CG  LYS A  37      -0.429   4.642  -7.064  1.00  0.00           C  
ATOM    596  CD  LYS A  37      -1.080   3.615  -7.977  1.00  0.00           C  
ATOM    597  CE  LYS A  37      -2.168   2.837  -7.256  1.00  0.00           C  
ATOM    598  NZ  LYS A  37      -2.901   1.923  -8.175  1.00  0.00           N  
ATOM    599  H   LYS A  37       2.388   4.873  -4.966  1.00  0.00           H  
ATOM    600  HA  LYS A  37       2.731   6.015  -7.389  1.00  0.00           H  
ATOM    601  HB2 LYS A  37       0.330   6.245  -8.231  1.00  0.00           H  
ATOM    602  HB3 LYS A  37       1.121   4.696  -8.518  1.00  0.00           H  
ATOM    603  HG2 LYS A  37      -0.056   4.138  -6.185  1.00  0.00           H  
ATOM    604  HG3 LYS A  37      -1.171   5.372  -6.774  1.00  0.00           H  
ATOM    605  HD2 LYS A  37      -1.517   4.126  -8.822  1.00  0.00           H  
ATOM    606  HD3 LYS A  37      -0.324   2.924  -8.322  1.00  0.00           H  
ATOM    607  HE2 LYS A  37      -1.714   2.254  -6.468  1.00  0.00           H  
ATOM    608  HE3 LYS A  37      -2.869   3.537  -6.825  1.00  0.00           H  
ATOM    609  HZ1 LYS A  37      -3.248   2.450  -9.001  1.00  0.00           H  
ATOM    610  HZ2 LYS A  37      -3.712   1.496  -7.682  1.00  0.00           H  
ATOM    611  HZ3 LYS A  37      -2.269   1.165  -8.503  1.00  0.00           H  
ATOM    612  N   THR A  38       0.804   6.710  -4.855  1.00  0.00           N  
ATOM    613  CA  THR A  38       0.337   7.758  -3.958  1.00  0.00           C  
ATOM    614  C   THR A  38      -0.077   7.152  -2.620  1.00  0.00           C  
ATOM    615  O   THR A  38       0.090   5.953  -2.397  1.00  0.00           O  
ATOM    616  CB  THR A  38      -0.837   8.519  -4.580  1.00  0.00           C  
ATOM    617  OG1 THR A  38      -1.052   8.109  -5.919  1.00  0.00           O  
ATOM    618  CG2 THR A  38      -0.638  10.020  -4.589  1.00  0.00           C  
ATOM    619  H   THR A  38       0.650   5.774  -4.607  1.00  0.00           H  
ATOM    620  HA  THR A  38       1.158   8.442  -3.792  1.00  0.00           H  
ATOM    621  HB  THR A  38      -1.732   8.309  -4.014  1.00  0.00           H  
ATOM    622  HG1 THR A  38      -1.941   8.349  -6.190  1.00  0.00           H  
ATOM    623 HG21 THR A  38      -1.436  10.486  -5.148  1.00  0.00           H  
ATOM    624 HG22 THR A  38       0.311  10.255  -5.048  1.00  0.00           H  
ATOM    625 HG23 THR A  38      -0.648  10.389  -3.574  1.00  0.00           H  
ATOM    626  N   VAL A  39      -0.623   7.978  -1.737  1.00  0.00           N  
ATOM    627  CA  VAL A  39      -1.062   7.505  -0.430  1.00  0.00           C  
ATOM    628  C   VAL A  39      -2.118   6.411  -0.576  1.00  0.00           C  
ATOM    629  O   VAL A  39      -2.009   5.339   0.023  1.00  0.00           O  
ATOM    630  CB  VAL A  39      -1.639   8.650   0.424  1.00  0.00           C  
ATOM    631  CG1 VAL A  39      -1.830   8.202   1.865  1.00  0.00           C  
ATOM    632  CG2 VAL A  39      -0.737   9.875   0.354  1.00  0.00           C  
ATOM    633  H   VAL A  39      -0.738   8.924  -1.968  1.00  0.00           H  
ATOM    634  HA  VAL A  39      -0.201   7.097   0.084  1.00  0.00           H  
ATOM    635  HB  VAL A  39      -2.605   8.919   0.023  1.00  0.00           H  
ATOM    636 HG11 VAL A  39      -2.808   8.506   2.209  1.00  0.00           H  
ATOM    637 HG12 VAL A  39      -1.073   8.652   2.488  1.00  0.00           H  
ATOM    638 HG13 VAL A  39      -1.748   7.126   1.921  1.00  0.00           H  
ATOM    639 HG21 VAL A  39       0.295   9.559   0.300  1.00  0.00           H  
ATOM    640 HG22 VAL A  39      -0.881  10.479   1.239  1.00  0.00           H  
ATOM    641 HG23 VAL A  39      -0.984  10.455  -0.521  1.00  0.00           H  
ATOM    642  N   GLU A  40      -3.138   6.692  -1.382  1.00  0.00           N  
ATOM    643  CA  GLU A  40      -4.213   5.737  -1.614  1.00  0.00           C  
ATOM    644  C   GLU A  40      -3.705   4.523  -2.382  1.00  0.00           C  
ATOM    645  O   GLU A  40      -4.140   3.396  -2.141  1.00  0.00           O  
ATOM    646  CB  GLU A  40      -5.357   6.400  -2.383  1.00  0.00           C  
ATOM    647  CG  GLU A  40      -6.720   5.794  -2.092  1.00  0.00           C  
ATOM    648  CD  GLU A  40      -7.658   5.872  -3.280  1.00  0.00           C  
ATOM    649  OE1 GLU A  40      -7.163   5.915  -4.425  1.00  0.00           O  
ATOM    650  OE2 GLU A  40      -8.888   5.888  -3.064  1.00  0.00           O  
ATOM    651  H   GLU A  40      -3.165   7.561  -1.833  1.00  0.00           H  
ATOM    652  HA  GLU A  40      -4.578   5.409  -0.654  1.00  0.00           H  
ATOM    653  HB2 GLU A  40      -5.389   7.447  -2.123  1.00  0.00           H  
ATOM    654  HB3 GLU A  40      -5.165   6.307  -3.441  1.00  0.00           H  
ATOM    655  HG2 GLU A  40      -6.589   4.756  -1.824  1.00  0.00           H  
ATOM    656  HG3 GLU A  40      -7.166   6.324  -1.262  1.00  0.00           H  
ATOM    657  N   GLY A  41      -2.777   4.756  -3.304  1.00  0.00           N  
ATOM    658  CA  GLY A  41      -2.222   3.670  -4.087  1.00  0.00           C  
ATOM    659  C   GLY A  41      -1.620   2.585  -3.219  1.00  0.00           C  
ATOM    660  O   GLY A  41      -1.692   1.401  -3.548  1.00  0.00           O  
ATOM    661  H   GLY A  41      -2.465   5.673  -3.450  1.00  0.00           H  
ATOM    662  HA2 GLY A  41      -3.008   3.238  -4.691  1.00  0.00           H  
ATOM    663  HA3 GLY A  41      -1.456   4.063  -4.739  1.00  0.00           H  
ATOM    664  N   VAL A  42      -1.029   2.991  -2.098  1.00  0.00           N  
ATOM    665  CA  VAL A  42      -0.417   2.041  -1.175  1.00  0.00           C  
ATOM    666  C   VAL A  42      -1.491   1.325  -0.367  1.00  0.00           C  
ATOM    667  O   VAL A  42      -1.487   0.098  -0.253  1.00  0.00           O  
ATOM    668  CB  VAL A  42       0.573   2.728  -0.204  1.00  0.00           C  
ATOM    669  CG1 VAL A  42       1.660   1.756   0.236  1.00  0.00           C  
ATOM    670  CG2 VAL A  42       1.192   3.968  -0.837  1.00  0.00           C  
ATOM    671  H   VAL A  42      -1.012   3.946  -1.886  1.00  0.00           H  
ATOM    672  HA  VAL A  42       0.123   1.312  -1.761  1.00  0.00           H  
ATOM    673  HB  VAL A  42       0.025   3.035   0.675  1.00  0.00           H  
ATOM    674 HG11 VAL A  42       2.176   2.160   1.096  1.00  0.00           H  
ATOM    675 HG12 VAL A  42       2.366   1.615  -0.571  1.00  0.00           H  
ATOM    676 HG13 VAL A  42       1.216   0.805   0.498  1.00  0.00           H  
ATOM    677 HG21 VAL A  42       1.123   3.892  -1.912  1.00  0.00           H  
ATOM    678 HG22 VAL A  42       2.229   4.041  -0.547  1.00  0.00           H  
ATOM    679 HG23 VAL A  42       0.660   4.845  -0.503  1.00  0.00           H  
ATOM    680  N   TRP A  43      -2.423   2.104   0.181  1.00  0.00           N  
ATOM    681  CA  TRP A  43      -3.519   1.543   0.965  1.00  0.00           C  
ATOM    682  C   TRP A  43      -4.270   0.491   0.155  1.00  0.00           C  
ATOM    683  O   TRP A  43      -4.848  -0.443   0.710  1.00  0.00           O  
ATOM    684  CB  TRP A  43      -4.489   2.647   1.393  1.00  0.00           C  
ATOM    685  CG  TRP A  43      -3.887   3.666   2.311  1.00  0.00           C  
ATOM    686  CD1 TRP A  43      -3.846   5.020   2.128  1.00  0.00           C  
ATOM    687  CD2 TRP A  43      -3.248   3.410   3.557  1.00  0.00           C  
ATOM    688  NE1 TRP A  43      -3.215   5.617   3.192  1.00  0.00           N  
ATOM    689  CE2 TRP A  43      -2.839   4.648   4.084  1.00  0.00           C  
ATOM    690  CE3 TRP A  43      -2.985   2.250   4.277  1.00  0.00           C  
ATOM    691  CZ2 TRP A  43      -2.177   4.755   5.305  1.00  0.00           C  
ATOM    692  CZ3 TRP A  43      -2.329   2.352   5.488  1.00  0.00           C  
ATOM    693  CH2 TRP A  43      -1.930   3.597   5.993  1.00  0.00           C  
ATOM    694  H   TRP A  43      -2.378   3.073   0.043  1.00  0.00           H  
ATOM    695  HA  TRP A  43      -3.100   1.077   1.846  1.00  0.00           H  
ATOM    696  HB2 TRP A  43      -4.842   3.160   0.519  1.00  0.00           H  
ATOM    697  HB3 TRP A  43      -5.330   2.198   1.901  1.00  0.00           H  
ATOM    698  HD1 TRP A  43      -4.252   5.530   1.268  1.00  0.00           H  
ATOM    699  HE1 TRP A  43      -3.062   6.580   3.296  1.00  0.00           H  
ATOM    700  HE3 TRP A  43      -3.288   1.285   3.897  1.00  0.00           H  
ATOM    701  HZ2 TRP A  43      -1.867   5.708   5.705  1.00  0.00           H  
ATOM    702  HZ3 TRP A  43      -2.114   1.463   6.060  1.00  0.00           H  
ATOM    703  HH2 TRP A  43      -1.419   3.632   6.944  1.00  0.00           H  
ATOM    704  N   THR A  44      -4.262   0.657  -1.166  1.00  0.00           N  
ATOM    705  CA  THR A  44      -4.948  -0.267  -2.060  1.00  0.00           C  
ATOM    706  C   THR A  44      -4.166  -1.566  -2.226  1.00  0.00           C  
ATOM    707  O   THR A  44      -4.706  -2.649  -2.013  1.00  0.00           O  
ATOM    708  CB  THR A  44      -5.166   0.387  -3.425  1.00  0.00           C  
ATOM    709  OG1 THR A  44      -5.834   1.629  -3.286  1.00  0.00           O  
ATOM    710  CG2 THR A  44      -5.980  -0.467  -4.373  1.00  0.00           C  
ATOM    711  H   THR A  44      -3.788   1.426  -1.547  1.00  0.00           H  
ATOM    712  HA  THR A  44      -5.910  -0.494  -1.625  1.00  0.00           H  
ATOM    713  HB  THR A  44      -4.205   0.568  -3.885  1.00  0.00           H  
ATOM    714  HG1 THR A  44      -5.363   2.177  -2.653  1.00  0.00           H  
ATOM    715 HG21 THR A  44      -6.845   0.087  -4.706  1.00  0.00           H  
ATOM    716 HG22 THR A  44      -6.302  -1.364  -3.865  1.00  0.00           H  
ATOM    717 HG23 THR A  44      -5.375  -0.734  -5.227  1.00  0.00           H  
ATOM    718  N   LEU A  45      -2.898  -1.457  -2.621  1.00  0.00           N  
ATOM    719  CA  LEU A  45      -2.059  -2.647  -2.826  1.00  0.00           C  
ATOM    720  C   LEU A  45      -2.173  -3.621  -1.651  1.00  0.00           C  
ATOM    721  O   LEU A  45      -2.491  -4.797  -1.839  1.00  0.00           O  
ATOM    722  CB  LEU A  45      -0.584  -2.271  -3.043  1.00  0.00           C  
ATOM    723  CG  LEU A  45      -0.186  -1.999  -4.498  1.00  0.00           C  
ATOM    724  CD1 LEU A  45      -0.378  -3.248  -5.347  1.00  0.00           C  
ATOM    725  CD2 LEU A  45      -0.974  -0.831  -5.070  1.00  0.00           C  
ATOM    726  H   LEU A  45      -2.528  -0.564  -2.787  1.00  0.00           H  
ATOM    727  HA  LEU A  45      -2.418  -3.145  -3.715  1.00  0.00           H  
ATOM    728  HB2 LEU A  45      -0.354  -1.394  -2.457  1.00  0.00           H  
ATOM    729  HB3 LEU A  45       0.023  -3.087  -2.682  1.00  0.00           H  
ATOM    730 HD11 LEU A  45       0.016  -3.072  -6.337  1.00  0.00           H  
ATOM    731 HD12 LEU A  45      -1.432  -3.479  -5.415  1.00  0.00           H  
ATOM    732 HD13 LEU A  45       0.144  -4.076  -4.893  1.00  0.00           H  
ATOM    733 HD21 LEU A  45      -0.467   0.093  -4.834  1.00  0.00           H  
ATOM    734 HD22 LEU A  45      -1.965  -0.820  -4.646  1.00  0.00           H  
ATOM    735 HD23 LEU A  45      -1.044  -0.936  -6.144  1.00  0.00           H  
ATOM    736  N   LYS A  46      -1.922  -3.129  -0.439  1.00  0.00           N  
ATOM    737  CA  LYS A  46      -2.010  -3.973   0.753  1.00  0.00           C  
ATOM    738  C   LYS A  46      -3.426  -4.529   0.913  1.00  0.00           C  
ATOM    739  O   LYS A  46      -3.624  -5.744   1.003  1.00  0.00           O  
ATOM    740  CB  LYS A  46      -1.601  -3.197   2.014  1.00  0.00           C  
ATOM    741  CG  LYS A  46      -1.950  -1.716   1.984  1.00  0.00           C  
ATOM    742  CD  LYS A  46      -2.225  -1.183   3.380  1.00  0.00           C  
ATOM    743  CE  LYS A  46      -3.715  -1.145   3.682  1.00  0.00           C  
ATOM    744  NZ  LYS A  46      -4.263  -2.503   3.954  1.00  0.00           N  
ATOM    745  H   LYS A  46      -1.680  -2.186  -0.344  1.00  0.00           H  
ATOM    746  HA  LYS A  46      -1.324  -4.803   0.622  1.00  0.00           H  
ATOM    747  HB2 LYS A  46      -2.095  -3.639   2.866  1.00  0.00           H  
ATOM    748  HB3 LYS A  46      -0.533  -3.289   2.145  1.00  0.00           H  
ATOM    749  HG2 LYS A  46      -1.121  -1.171   1.560  1.00  0.00           H  
ATOM    750  HG3 LYS A  46      -2.826  -1.572   1.374  1.00  0.00           H  
ATOM    751  HD2 LYS A  46      -1.739  -1.822   4.102  1.00  0.00           H  
ATOM    752  HD3 LYS A  46      -1.827  -0.181   3.458  1.00  0.00           H  
ATOM    753  HE2 LYS A  46      -3.878  -0.522   4.547  1.00  0.00           H  
ATOM    754  HE3 LYS A  46      -4.228  -0.723   2.831  1.00  0.00           H  
ATOM    755  HZ1 LYS A  46      -3.990  -3.156   3.192  1.00  0.00           H  
ATOM    756  HZ2 LYS A  46      -5.301  -2.465   4.008  1.00  0.00           H  
ATOM    757  HZ3 LYS A  46      -3.892  -2.864   4.854  1.00  0.00           H  
ATOM    758  N   ASP A  47      -4.409  -3.629   0.943  1.00  0.00           N  
ATOM    759  CA  ASP A  47      -5.807  -4.019   1.087  1.00  0.00           C  
ATOM    760  C   ASP A  47      -6.236  -4.960  -0.034  1.00  0.00           C  
ATOM    761  O   ASP A  47      -7.176  -5.740   0.122  1.00  0.00           O  
ATOM    762  CB  ASP A  47      -6.704  -2.780   1.096  1.00  0.00           C  
ATOM    763  CG  ASP A  47      -8.058  -3.050   1.723  1.00  0.00           C  
ATOM    764  OD1 ASP A  47      -8.154  -3.011   2.967  1.00  0.00           O  
ATOM    765  OD2 ASP A  47      -9.023  -3.299   0.968  1.00  0.00           O  
ATOM    766  H   ASP A  47      -4.186  -2.680   0.861  1.00  0.00           H  
ATOM    767  HA  ASP A  47      -5.912  -4.531   2.030  1.00  0.00           H  
ATOM    768  HB2 ASP A  47      -6.218  -1.996   1.656  1.00  0.00           H  
ATOM    769  HB3 ASP A  47      -6.859  -2.449   0.079  1.00  0.00           H  
ATOM    770  N   GLU A  48      -5.544  -4.881  -1.165  1.00  0.00           N  
ATOM    771  CA  GLU A  48      -5.854  -5.724  -2.312  1.00  0.00           C  
ATOM    772  C   GLU A  48      -5.459  -7.165  -2.035  1.00  0.00           C  
ATOM    773  O   GLU A  48      -6.079  -8.098  -2.544  1.00  0.00           O  
ATOM    774  CB  GLU A  48      -5.139  -5.212  -3.565  1.00  0.00           C  
ATOM    775  CG  GLU A  48      -6.085  -4.718  -4.648  1.00  0.00           C  
ATOM    776  CD  GLU A  48      -7.103  -3.722  -4.128  1.00  0.00           C  
ATOM    777  OE1 GLU A  48      -6.977  -3.296  -2.960  1.00  0.00           O  
ATOM    778  OE2 GLU A  48      -8.028  -3.366  -4.890  1.00  0.00           O  
ATOM    779  H   GLU A  48      -4.806  -4.242  -1.229  1.00  0.00           H  
ATOM    780  HA  GLU A  48      -6.921  -5.681  -2.474  1.00  0.00           H  
ATOM    781  HB2 GLU A  48      -4.488  -4.399  -3.289  1.00  0.00           H  
ATOM    782  HB3 GLU A  48      -4.542  -6.013  -3.979  1.00  0.00           H  
ATOM    783  HG2 GLU A  48      -5.505  -4.244  -5.426  1.00  0.00           H  
ATOM    784  HG3 GLU A  48      -6.610  -5.566  -5.062  1.00  0.00           H  
ATOM    785  N   ILE A  49      -4.424  -7.345  -1.223  1.00  0.00           N  
ATOM    786  CA  ILE A  49      -3.958  -8.681  -0.882  1.00  0.00           C  
ATOM    787  C   ILE A  49      -4.876  -9.331   0.144  1.00  0.00           C  
ATOM    788  O   ILE A  49      -5.138 -10.532   0.079  1.00  0.00           O  
ATOM    789  CB  ILE A  49      -2.520  -8.679  -0.326  1.00  0.00           C  
ATOM    790  CG1 ILE A  49      -1.624  -7.721  -1.112  1.00  0.00           C  
ATOM    791  CG2 ILE A  49      -1.950 -10.087  -0.367  1.00  0.00           C  
ATOM    792  CD1 ILE A  49      -0.633  -6.981  -0.241  1.00  0.00           C  
ATOM    793  H   ILE A  49      -3.967  -6.564  -0.843  1.00  0.00           H  
ATOM    794  HA  ILE A  49      -3.969  -9.275  -1.785  1.00  0.00           H  
ATOM    795  HB  ILE A  49      -2.559  -8.362   0.706  1.00  0.00           H  
ATOM    796 HG12 ILE A  49      -1.064  -8.282  -1.845  1.00  0.00           H  
ATOM    797 HG13 ILE A  49      -2.236  -6.989  -1.616  1.00  0.00           H  
ATOM    798 HG21 ILE A  49      -2.302 -10.641   0.491  1.00  0.00           H  
ATOM    799 HG22 ILE A  49      -0.872 -10.040  -0.349  1.00  0.00           H  
ATOM    800 HG23 ILE A  49      -2.276 -10.580  -1.272  1.00  0.00           H  
ATOM    801 HD11 ILE A  49       0.244  -7.594  -0.096  1.00  0.00           H  
ATOM    802 HD12 ILE A  49      -1.085  -6.769   0.717  1.00  0.00           H  
ATOM    803 HD13 ILE A  49      -0.354  -6.056  -0.720  1.00  0.00           H  
ATOM    804  N   LYS A  50      -5.365  -8.536   1.093  1.00  0.00           N  
ATOM    805  CA  LYS A  50      -6.259  -9.067   2.124  1.00  0.00           C  
ATOM    806  C   LYS A  50      -7.687  -9.186   1.604  1.00  0.00           C  
ATOM    807  O   LYS A  50      -8.379 -10.166   1.883  1.00  0.00           O  
ATOM    808  CB  LYS A  50      -6.241  -8.211   3.396  1.00  0.00           C  
ATOM    809  CG  LYS A  50      -6.104  -6.719   3.151  1.00  0.00           C  
ATOM    810  CD  LYS A  50      -4.748  -6.215   3.607  1.00  0.00           C  
ATOM    811  CE  LYS A  50      -4.785  -5.751   5.053  1.00  0.00           C  
ATOM    812  NZ  LYS A  50      -4.658  -6.888   6.007  1.00  0.00           N  
ATOM    813  H   LYS A  50      -5.126  -7.585   1.097  1.00  0.00           H  
ATOM    814  HA  LYS A  50      -5.905 -10.055   2.373  1.00  0.00           H  
ATOM    815  HB2 LYS A  50      -7.160  -8.379   3.937  1.00  0.00           H  
ATOM    816  HB3 LYS A  50      -5.412  -8.530   4.012  1.00  0.00           H  
ATOM    817  HG2 LYS A  50      -6.222  -6.520   2.097  1.00  0.00           H  
ATOM    818  HG3 LYS A  50      -6.875  -6.203   3.705  1.00  0.00           H  
ATOM    819  HD2 LYS A  50      -4.032  -7.018   3.513  1.00  0.00           H  
ATOM    820  HD3 LYS A  50      -4.450  -5.389   2.980  1.00  0.00           H  
ATOM    821  HE2 LYS A  50      -3.969  -5.062   5.217  1.00  0.00           H  
ATOM    822  HE3 LYS A  50      -5.723  -5.245   5.232  1.00  0.00           H  
ATOM    823  HZ1 LYS A  50      -5.599  -7.185   6.334  1.00  0.00           H  
ATOM    824  HZ2 LYS A  50      -4.089  -6.602   6.830  1.00  0.00           H  
ATOM    825  HZ3 LYS A  50      -4.194  -7.694   5.541  1.00  0.00           H  
ATOM    826  N   THR A  51      -8.125  -8.186   0.846  1.00  0.00           N  
ATOM    827  CA  THR A  51      -9.472  -8.185   0.289  1.00  0.00           C  
ATOM    828  C   THR A  51      -9.541  -9.042  -0.971  1.00  0.00           C  
ATOM    829  O   THR A  51     -10.558  -9.679  -1.246  1.00  0.00           O  
ATOM    830  CB  THR A  51      -9.918  -6.758  -0.026  1.00  0.00           C  
ATOM    831  OG1 THR A  51      -9.500  -5.865   0.993  1.00  0.00           O  
ATOM    832  CG2 THR A  51     -11.417  -6.617  -0.171  1.00  0.00           C  
ATOM    833  H   THR A  51      -7.528  -7.432   0.657  1.00  0.00           H  
ATOM    834  HA  THR A  51     -10.137  -8.605   1.030  1.00  0.00           H  
ATOM    835  HB  THR A  51      -9.464  -6.446  -0.957  1.00  0.00           H  
ATOM    836  HG1 THR A  51      -9.702  -6.244   1.852  1.00  0.00           H  
ATOM    837 HG21 THR A  51     -11.826  -6.176   0.728  1.00  0.00           H  
ATOM    838 HG22 THR A  51     -11.858  -7.590  -0.327  1.00  0.00           H  
ATOM    839 HG23 THR A  51     -11.640  -5.982  -1.016  1.00  0.00           H  
ATOM    840  N   PHE A  52      -8.453  -9.053  -1.734  1.00  0.00           N  
ATOM    841  CA  PHE A  52      -8.390  -9.832  -2.968  1.00  0.00           C  
ATOM    842  C   PHE A  52      -9.523  -9.454  -3.918  1.00  0.00           C  
ATOM    843  O   PHE A  52      -9.911 -10.243  -4.780  1.00  0.00           O  
ATOM    844  CB  PHE A  52      -8.450 -11.328  -2.653  1.00  0.00           C  
ATOM    845  CG  PHE A  52      -7.639 -12.172  -3.593  1.00  0.00           C  
ATOM    846  CD1 PHE A  52      -6.263 -12.254  -3.458  1.00  0.00           C  
ATOM    847  CD2 PHE A  52      -8.253 -12.882  -4.611  1.00  0.00           C  
ATOM    848  CE1 PHE A  52      -5.513 -13.030  -4.320  1.00  0.00           C  
ATOM    849  CE2 PHE A  52      -7.510 -13.661  -5.478  1.00  0.00           C  
ATOM    850  CZ  PHE A  52      -6.137 -13.735  -5.333  1.00  0.00           C  
ATOM    851  H   PHE A  52      -7.674  -8.524  -1.463  1.00  0.00           H  
ATOM    852  HA  PHE A  52      -7.447  -9.615  -3.447  1.00  0.00           H  
ATOM    853  HB2 PHE A  52      -8.081 -11.493  -1.652  1.00  0.00           H  
ATOM    854  HB3 PHE A  52      -9.478 -11.657  -2.710  1.00  0.00           H  
ATOM    855  HD1 PHE A  52      -5.775 -11.705  -2.665  1.00  0.00           H  
ATOM    856  HD2 PHE A  52      -9.326 -12.825  -4.727  1.00  0.00           H  
ATOM    857  HE1 PHE A  52      -4.442 -13.088  -4.204  1.00  0.00           H  
ATOM    858  HE2 PHE A  52      -8.000 -14.210  -6.268  1.00  0.00           H  
ATOM    859  HZ  PHE A  52      -5.554 -14.341  -6.008  1.00  0.00           H  
ATOM    860  N   THR A  53     -10.049  -8.244  -3.753  1.00  0.00           N  
ATOM    861  CA  THR A  53     -11.137  -7.763  -4.596  1.00  0.00           C  
ATOM    862  C   THR A  53     -11.000  -6.266  -4.855  1.00  0.00           C  
ATOM    863  O   THR A  53     -10.085  -5.620  -4.345  1.00  0.00           O  
ATOM    864  CB  THR A  53     -12.487  -8.057  -3.942  1.00  0.00           C  
ATOM    865  OG1 THR A  53     -12.506  -7.591  -2.604  1.00  0.00           O  
ATOM    866  CG2 THR A  53     -12.833  -9.531  -3.919  1.00  0.00           C  
ATOM    867  H   THR A  53      -9.698  -7.660  -3.050  1.00  0.00           H  
ATOM    868  HA  THR A  53     -11.081  -8.286  -5.540  1.00  0.00           H  
ATOM    869  HB  THR A  53     -13.262  -7.546  -4.491  1.00  0.00           H  
ATOM    870  HG1 THR A  53     -12.693  -6.650  -2.596  1.00  0.00           H  
ATOM    871 HG21 THR A  53     -13.500  -9.732  -3.093  1.00  0.00           H  
ATOM    872 HG22 THR A  53     -11.930 -10.112  -3.800  1.00  0.00           H  
ATOM    873 HG23 THR A  53     -13.315  -9.803  -4.844  1.00  0.00           H  
ATOM    874  N   VAL A  54     -11.916  -5.720  -5.651  1.00  0.00           N  
ATOM    875  CA  VAL A  54     -11.896  -4.298  -5.972  1.00  0.00           C  
ATOM    876  C   VAL A  54     -13.198  -3.614  -5.559  1.00  0.00           C  
ATOM    877  O   VAL A  54     -13.494  -2.506  -6.003  1.00  0.00           O  
ATOM    878  CB  VAL A  54     -11.667  -4.065  -7.479  1.00  0.00           C  
ATOM    879  CG1 VAL A  54     -11.340  -2.603  -7.753  1.00  0.00           C  
ATOM    880  CG2 VAL A  54     -10.561  -4.974  -8.000  1.00  0.00           C  
ATOM    881  H   VAL A  54     -12.621  -6.286  -6.025  1.00  0.00           H  
ATOM    882  HA  VAL A  54     -11.077  -3.845  -5.433  1.00  0.00           H  
ATOM    883  HB  VAL A  54     -12.579  -4.310  -8.003  1.00  0.00           H  
ATOM    884 HG11 VAL A  54     -11.994  -2.227  -8.526  1.00  0.00           H  
ATOM    885 HG12 VAL A  54     -10.314  -2.518  -8.078  1.00  0.00           H  
ATOM    886 HG13 VAL A  54     -11.480  -2.026  -6.851  1.00  0.00           H  
ATOM    887 HG21 VAL A  54      -9.640  -4.753  -7.481  1.00  0.00           H  
ATOM    888 HG22 VAL A  54     -10.427  -4.806  -9.058  1.00  0.00           H  
ATOM    889 HG23 VAL A  54     -10.833  -6.004  -7.829  1.00  0.00           H  
ATOM    890  N   THR A  55     -13.974  -4.280  -4.705  1.00  0.00           N  
ATOM    891  CA  THR A  55     -15.243  -3.733  -4.233  1.00  0.00           C  
ATOM    892  C   THR A  55     -16.112  -3.269  -5.399  1.00  0.00           C  
ATOM    893  O   THR A  55     -16.910  -2.343  -5.261  1.00  0.00           O  
ATOM    894  CB  THR A  55     -14.992  -2.567  -3.275  1.00  0.00           C  
ATOM    895  OG1 THR A  55     -14.471  -1.447  -3.972  1.00  0.00           O  
ATOM    896  CG2 THR A  55     -14.024  -2.905  -2.163  1.00  0.00           C  
ATOM    897  H   THR A  55     -13.686  -5.159  -4.384  1.00  0.00           H  
ATOM    898  HA  THR A  55     -15.762  -4.515  -3.703  1.00  0.00           H  
ATOM    899  HB  THR A  55     -15.929  -2.279  -2.821  1.00  0.00           H  
ATOM    900  HG1 THR A  55     -14.322  -0.727  -3.353  1.00  0.00           H  
ATOM    901 HG21 THR A  55     -14.533  -3.478  -1.403  1.00  0.00           H  
ATOM    902 HG22 THR A  55     -13.641  -1.992  -1.727  1.00  0.00           H  
ATOM    903 HG23 THR A  55     -13.204  -3.484  -2.561  1.00  0.00           H  
ATOM    904  N   GLU A  56     -15.952  -3.919  -6.548  1.00  0.00           N  
ATOM    905  CA  GLU A  56     -16.720  -3.573  -7.736  1.00  0.00           C  
ATOM    906  C   GLU A  56     -18.206  -3.843  -7.519  1.00  0.00           C  
ATOM    907  O   GLU A  56     -19.025  -2.982  -7.909  1.00  0.00           O  
ATOM    908  CB  GLU A  56     -16.219  -4.366  -8.944  1.00  0.00           C  
ATOM    909  CG  GLU A  56     -16.776  -3.876 -10.269  1.00  0.00           C  
ATOM    910  CD  GLU A  56     -16.352  -4.742 -11.438  1.00  0.00           C  
ATOM    911  OE1 GLU A  56     -15.131  -4.928 -11.627  1.00  0.00           O  
ATOM    912  OE2 GLU A  56     -17.240  -5.236 -12.164  1.00  0.00           O  
ATOM    913  OXT GLU A  56     -18.539  -4.908  -6.961  1.00  0.00           O  
ATOM    914  H   GLU A  56     -15.298  -4.649  -6.596  1.00  0.00           H  
ATOM    915  HA  GLU A  56     -16.582  -2.519  -7.927  1.00  0.00           H  
ATOM    916  HB2 GLU A  56     -15.141  -4.299  -8.983  1.00  0.00           H  
ATOM    917  HB3 GLU A  56     -16.500  -5.403  -8.823  1.00  0.00           H  
ATOM    918  HG2 GLU A  56     -17.854  -3.875 -10.214  1.00  0.00           H  
ATOM    919  HG3 GLU A  56     -16.426  -2.868 -10.442  1.00  0.00           H  
TER     920      GLU A  56                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   THR A   1      -7.453  11.800  11.763  1.00  0.00           N  
ATOM      2  CA  THR A   1      -6.177  12.458  11.378  1.00  0.00           C  
ATOM      3  C   THR A   1      -5.427  12.974  12.602  1.00  0.00           C  
ATOM      4  O   THR A   1      -4.211  13.161  12.562  1.00  0.00           O  
ATOM      5  CB  THR A   1      -6.494  13.613  10.425  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -7.136  14.672  11.115  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -7.383  13.210   9.268  1.00  0.00           C  
ATOM      8  H1  THR A   1      -7.781  11.242  10.949  1.00  0.00           H  
ATOM      9  H2  THR A   1      -8.134  12.545  12.007  1.00  0.00           H  
ATOM     10  H3  THR A   1      -7.258  11.185  12.580  1.00  0.00           H  
ATOM     11  HA  THR A   1      -5.559  11.735  10.865  1.00  0.00           H  
ATOM     12  HB  THR A   1      -5.568  13.990  10.014  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -8.030  14.409  11.343  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -8.379  13.600   9.427  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -7.423  12.133   9.204  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -6.984  13.612   8.348  1.00  0.00           H  
ATOM     17  N   THR A   2      -6.158  13.207  13.689  1.00  0.00           N  
ATOM     18  CA  THR A   2      -5.556  13.701  14.921  1.00  0.00           C  
ATOM     19  C   THR A   2      -5.287  12.558  15.896  1.00  0.00           C  
ATOM     20  O   THR A   2      -5.341  12.739  17.109  1.00  0.00           O  
ATOM     21  CB  THR A   2      -6.467  14.741  15.575  1.00  0.00           C  
ATOM     22  OG1 THR A   2      -7.718  14.165  15.915  1.00  0.00           O  
ATOM     23  CG2 THR A   2      -6.742  15.938  14.691  1.00  0.00           C  
ATOM     24  H   THR A   2      -7.123  13.042  13.662  1.00  0.00           H  
ATOM     25  HA  THR A   2      -4.619  14.169  14.666  1.00  0.00           H  
ATOM     26  HB  THR A   2      -6.000  15.094  16.483  1.00  0.00           H  
ATOM     27  HG1 THR A   2      -7.652  13.743  16.774  1.00  0.00           H  
ATOM     28 HG21 THR A   2      -7.149  15.609  13.752  1.00  0.00           H  
ATOM     29 HG22 THR A   2      -5.818  16.472  14.516  1.00  0.00           H  
ATOM     30 HG23 THR A   2      -7.447  16.593  15.182  1.00  0.00           H  
ATOM     31  N   TYR A   3      -5.000  11.379  15.352  1.00  0.00           N  
ATOM     32  CA  TYR A   3      -4.723  10.206  16.174  1.00  0.00           C  
ATOM     33  C   TYR A   3      -3.293   9.716  15.958  1.00  0.00           C  
ATOM     34  O   TYR A   3      -2.621   9.305  16.901  1.00  0.00           O  
ATOM     35  CB  TYR A   3      -5.715   9.087  15.853  1.00  0.00           C  
ATOM     36  CG  TYR A   3      -6.324   8.446  17.081  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      -7.121   9.181  17.949  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -6.104   7.106  17.370  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -7.680   8.599  19.071  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -6.659   6.515  18.490  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -7.446   7.265  19.336  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -8.000   6.684  20.453  1.00  0.00           O  
ATOM     43  H   TYR A   3      -4.975  11.296  14.377  1.00  0.00           H  
ATOM     44  HA  TYR A   3      -4.839  10.491  17.209  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      -6.520   9.489  15.257  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      -5.209   8.315  15.291  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      -7.304  10.225  17.738  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -5.486   6.519  16.704  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -8.296   9.188  19.734  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -6.475   5.471  18.697  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -8.953   6.795  20.434  1.00  0.00           H  
ATOM     52  N   LYS A   4      -2.842   9.756  14.710  1.00  0.00           N  
ATOM     53  CA  LYS A   4      -1.496   9.310  14.366  1.00  0.00           C  
ATOM     54  C   LYS A   4      -0.584  10.499  14.108  1.00  0.00           C  
ATOM     55  O   LYS A   4      -0.924  11.643  14.421  1.00  0.00           O  
ATOM     56  CB  LYS A   4      -1.524   8.401  13.142  1.00  0.00           C  
ATOM     57  CG  LYS A   4      -2.623   7.350  13.192  1.00  0.00           C  
ATOM     58  CD  LYS A   4      -2.051   5.942  13.228  1.00  0.00           C  
ATOM     59  CE  LYS A   4      -1.279   5.688  14.513  1.00  0.00           C  
ATOM     60  NZ  LYS A   4      -1.301   4.251  14.899  1.00  0.00           N  
ATOM     61  H   LYS A   4      -3.429  10.090  13.998  1.00  0.00           H  
ATOM     62  HA  LYS A   4      -1.109   8.757  15.205  1.00  0.00           H  
ATOM     63  HB2 LYS A   4      -1.675   9.008  12.261  1.00  0.00           H  
ATOM     64  HB3 LYS A   4      -0.574   7.895  13.061  1.00  0.00           H  
ATOM     65  HG2 LYS A   4      -3.218   7.508  14.078  1.00  0.00           H  
ATOM     66  HG3 LYS A   4      -3.246   7.455  12.315  1.00  0.00           H  
ATOM     67  HD2 LYS A   4      -2.862   5.232  13.162  1.00  0.00           H  
ATOM     68  HD3 LYS A   4      -1.387   5.811  12.386  1.00  0.00           H  
ATOM     69  HE2 LYS A   4      -0.253   5.997  14.367  1.00  0.00           H  
ATOM     70  HE3 LYS A   4      -1.721   6.273  15.305  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4      -0.864   4.125  15.834  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4      -0.774   3.684  14.204  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4      -2.281   3.905  14.939  1.00  0.00           H  
ATOM     74  N   LEU A   5       0.596  10.227  13.554  1.00  0.00           N  
ATOM     75  CA  LEU A   5       1.563  11.277  13.270  1.00  0.00           C  
ATOM     76  C   LEU A   5       2.804  10.703  12.587  1.00  0.00           C  
ATOM     77  O   LEU A   5       3.915  10.820  13.093  1.00  0.00           O  
ATOM     78  CB  LEU A   5       1.953  11.981  14.573  1.00  0.00           C  
ATOM     79  CG  LEU A   5       2.026  13.509  14.489  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       0.973  14.147  15.384  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       3.417  13.999  14.868  1.00  0.00           C  
ATOM     82  H   LEU A   5       0.818   9.299  13.339  1.00  0.00           H  
ATOM     83  HA  LEU A   5       1.096  11.989  12.608  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       1.223  11.713  15.328  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       2.918  11.610  14.888  1.00  0.00           H  
ATOM     86  HG  LEU A   5       1.828  13.815  13.471  1.00  0.00           H  
ATOM     87 HD11 LEU A   5      -0.008  13.866  15.044  1.00  0.00           H  
ATOM     88 HD12 LEU A   5       1.075  15.223  15.346  1.00  0.00           H  
ATOM     89 HD13 LEU A   5       1.112  13.808  16.398  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       4.018  14.110  13.977  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       3.885  13.287  15.531  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       3.340  14.956  15.368  1.00  0.00           H  
ATOM     93  N   ILE A   6       2.599  10.075  11.431  1.00  0.00           N  
ATOM     94  CA  ILE A   6       3.700   9.480  10.682  1.00  0.00           C  
ATOM     95  C   ILE A   6       3.759  10.024   9.256  1.00  0.00           C  
ATOM     96  O   ILE A   6       3.383   9.345   8.300  1.00  0.00           O  
ATOM     97  CB  ILE A   6       3.581   7.946  10.637  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       3.334   7.386  12.040  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       4.831   7.332  10.023  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       2.128   6.479  12.128  1.00  0.00           C  
ATOM    101  H   ILE A   6       1.688  10.008  11.076  1.00  0.00           H  
ATOM    102  HA  ILE A   6       4.619   9.731  11.191  1.00  0.00           H  
ATOM    103  HB  ILE A   6       2.739   7.695  10.006  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       4.201   6.820  12.353  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       3.186   8.211  12.728  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       5.443   8.110   9.591  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       4.542   6.628   9.249  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       5.393   6.816  10.788  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       1.271   6.986  11.718  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       1.936   6.229  13.161  1.00  0.00           H  
ATOM    111 HD13 ILE A   6       2.320   5.577  11.573  1.00  0.00           H  
ATOM    112  N   LEU A   7       4.250  11.257   9.127  1.00  0.00           N  
ATOM    113  CA  LEU A   7       4.380  11.912   7.827  1.00  0.00           C  
ATOM    114  C   LEU A   7       3.100  11.782   6.994  1.00  0.00           C  
ATOM    115  O   LEU A   7       2.198  12.615   7.099  1.00  0.00           O  
ATOM    116  CB  LEU A   7       5.570  11.330   7.062  1.00  0.00           C  
ATOM    117  CG  LEU A   7       6.905  12.052   7.302  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       7.741  11.296   8.316  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       7.665  12.211   5.993  1.00  0.00           C  
ATOM    120  H   LEU A   7       4.540  11.738   9.930  1.00  0.00           H  
ATOM    121  HA  LEU A   7       4.568  12.963   8.014  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       5.690  10.301   7.359  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       5.349  11.372   6.010  1.00  0.00           H  
ATOM    124  HG  LEU A   7       6.709  13.039   7.697  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       8.223  12.003   8.987  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       8.502  10.722   7.807  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       7.111  10.633   8.889  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       7.112  12.862   5.332  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       7.785  11.243   5.527  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       8.633  12.635   6.186  1.00  0.00           H  
ATOM    131  N   ASN A   8       3.033  10.751   6.163  1.00  0.00           N  
ATOM    132  CA  ASN A   8       1.867  10.538   5.313  1.00  0.00           C  
ATOM    133  C   ASN A   8       1.969   9.216   4.556  1.00  0.00           C  
ATOM    134  O   ASN A   8       1.042   8.407   4.573  1.00  0.00           O  
ATOM    135  CB  ASN A   8       1.720  11.698   4.326  1.00  0.00           C  
ATOM    136  CG  ASN A   8       0.417  12.453   4.509  1.00  0.00           C  
ATOM    137  OD1 ASN A   8       0.220  13.141   5.512  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -0.482  12.328   3.540  1.00  0.00           N  
ATOM    139  H   ASN A   8       3.780  10.119   6.112  1.00  0.00           H  
ATOM    140  HA  ASN A   8       0.995  10.506   5.951  1.00  0.00           H  
ATOM    141  HB2 ASN A   8       2.537  12.389   4.472  1.00  0.00           H  
ATOM    142  HB3 ASN A   8       1.753  11.314   3.317  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -0.258  11.761   2.772  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -1.332  12.804   3.633  1.00  0.00           H  
ATOM    145  N   LEU A   9       3.110   8.996   3.906  1.00  0.00           N  
ATOM    146  CA  LEU A   9       3.335   7.762   3.160  1.00  0.00           C  
ATOM    147  C   LEU A   9       3.907   6.717   4.092  1.00  0.00           C  
ATOM    148  O   LEU A   9       3.486   5.559   4.096  1.00  0.00           O  
ATOM    149  CB  LEU A   9       4.287   7.993   1.989  1.00  0.00           C  
ATOM    150  CG  LEU A   9       3.632   8.568   0.732  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       3.918  10.056   0.614  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       4.113   7.830  -0.507  1.00  0.00           C  
ATOM    153  H   LEU A   9       3.823   9.667   3.947  1.00  0.00           H  
ATOM    154  HA  LEU A   9       2.383   7.417   2.785  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       5.068   8.671   2.311  1.00  0.00           H  
ATOM    156  HB3 LEU A   9       4.735   7.040   1.732  1.00  0.00           H  
ATOM    157  HG  LEU A   9       2.560   8.441   0.803  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       3.851  10.513   1.591  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       3.194  10.512  -0.044  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       4.910  10.202   0.217  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       3.472   6.980  -0.691  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       5.126   7.488  -0.351  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       4.084   8.496  -1.358  1.00  0.00           H  
ATOM    164  N   LYS A  10       4.864   7.158   4.900  1.00  0.00           N  
ATOM    165  CA  LYS A  10       5.510   6.304   5.880  1.00  0.00           C  
ATOM    166  C   LYS A  10       4.467   5.461   6.603  1.00  0.00           C  
ATOM    167  O   LYS A  10       4.693   4.293   6.916  1.00  0.00           O  
ATOM    168  CB  LYS A  10       6.278   7.175   6.871  1.00  0.00           C  
ATOM    169  CG  LYS A  10       7.785   7.027   6.768  1.00  0.00           C  
ATOM    170  CD  LYS A  10       8.281   7.338   5.365  1.00  0.00           C  
ATOM    171  CE  LYS A  10       8.321   8.835   5.103  1.00  0.00           C  
ATOM    172  NZ  LYS A  10       7.137   9.295   4.325  1.00  0.00           N  
ATOM    173  H   LYS A  10       5.131   8.099   4.846  1.00  0.00           H  
ATOM    174  HA  LYS A  10       6.200   5.654   5.364  1.00  0.00           H  
ATOM    175  HB2 LYS A  10       6.020   8.209   6.677  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       5.973   6.915   7.871  1.00  0.00           H  
ATOM    177  HG2 LYS A  10       8.253   7.709   7.462  1.00  0.00           H  
ATOM    178  HG3 LYS A  10       8.058   6.013   7.020  1.00  0.00           H  
ATOM    179  HD2 LYS A  10       9.276   6.935   5.246  1.00  0.00           H  
ATOM    180  HD3 LYS A  10       7.621   6.874   4.648  1.00  0.00           H  
ATOM    181  HE2 LYS A  10       8.342   9.352   6.052  1.00  0.00           H  
ATOM    182  HE3 LYS A  10       9.218   9.069   4.549  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10       6.394   9.635   4.971  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10       6.757   8.514   3.759  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10       7.408  10.071   3.688  1.00  0.00           H  
ATOM    186  N   GLN A  11       3.311   6.070   6.839  1.00  0.00           N  
ATOM    187  CA  GLN A  11       2.203   5.397   7.496  1.00  0.00           C  
ATOM    188  C   GLN A  11       1.591   4.370   6.554  1.00  0.00           C  
ATOM    189  O   GLN A  11       1.370   3.219   6.928  1.00  0.00           O  
ATOM    190  CB  GLN A  11       1.143   6.418   7.919  1.00  0.00           C  
ATOM    191  CG  GLN A  11      -0.113   5.790   8.504  1.00  0.00           C  
ATOM    192  CD  GLN A  11      -1.173   6.819   8.845  1.00  0.00           C  
ATOM    193  OE1 GLN A  11      -1.505   7.020  10.013  1.00  0.00           O  
ATOM    194  NE2 GLN A  11      -1.712   7.474   7.823  1.00  0.00           N  
ATOM    195  H   GLN A  11       3.195   6.995   6.541  1.00  0.00           H  
ATOM    196  HA  GLN A  11       2.584   4.895   8.371  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       1.570   7.074   8.662  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       0.861   7.001   7.055  1.00  0.00           H  
ATOM    199  HG2 GLN A  11      -0.522   5.098   7.784  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       0.153   5.256   9.405  1.00  0.00           H  
ATOM    201 HE21 GLN A  11      -1.399   7.262   6.919  1.00  0.00           H  
ATOM    202 HE22 GLN A  11      -2.403   8.144   8.015  1.00  0.00           H  
ATOM    203  N   ALA A  12       1.330   4.798   5.322  1.00  0.00           N  
ATOM    204  CA  ALA A  12       0.755   3.920   4.313  1.00  0.00           C  
ATOM    205  C   ALA A  12       1.654   2.713   4.075  1.00  0.00           C  
ATOM    206  O   ALA A  12       1.190   1.573   4.087  1.00  0.00           O  
ATOM    207  CB  ALA A  12       0.531   4.681   3.015  1.00  0.00           C  
ATOM    208  H   ALA A  12       1.539   5.725   5.085  1.00  0.00           H  
ATOM    209  HA  ALA A  12      -0.203   3.577   4.675  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       1.485   4.929   2.575  1.00  0.00           H  
ATOM    211  HB2 ALA A  12      -0.018   5.589   3.220  1.00  0.00           H  
ATOM    212  HB3 ALA A  12      -0.034   4.065   2.331  1.00  0.00           H  
ATOM    213  N   LYS A  13       2.942   2.969   3.862  1.00  0.00           N  
ATOM    214  CA  LYS A  13       3.893   1.887   3.630  1.00  0.00           C  
ATOM    215  C   LYS A  13       4.027   1.009   4.872  1.00  0.00           C  
ATOM    216  O   LYS A  13       3.888  -0.213   4.797  1.00  0.00           O  
ATOM    217  CB  LYS A  13       5.261   2.442   3.220  1.00  0.00           C  
ATOM    218  CG  LYS A  13       5.751   3.583   4.097  1.00  0.00           C  
ATOM    219  CD  LYS A  13       6.893   3.147   5.004  1.00  0.00           C  
ATOM    220  CE  LYS A  13       8.188   3.866   4.660  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       8.421   3.925   3.191  1.00  0.00           N  
ATOM    222  H   LYS A  13       3.258   3.899   3.867  1.00  0.00           H  
ATOM    223  HA  LYS A  13       3.506   1.282   2.823  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       5.988   1.644   3.265  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       5.199   2.801   2.203  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       6.095   4.386   3.462  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       4.934   3.934   4.707  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       6.631   3.375   6.027  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       7.040   2.083   4.895  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       8.139   4.873   5.047  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       9.009   3.342   5.127  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       7.957   4.765   2.789  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       8.031   3.075   2.735  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       9.440   3.974   2.991  1.00  0.00           H  
ATOM    235  N   GLU A  14       4.287   1.636   6.018  1.00  0.00           N  
ATOM    236  CA  GLU A  14       4.428   0.900   7.275  1.00  0.00           C  
ATOM    237  C   GLU A  14       3.229  -0.015   7.498  1.00  0.00           C  
ATOM    238  O   GLU A  14       3.381  -1.162   7.920  1.00  0.00           O  
ATOM    239  CB  GLU A  14       4.578   1.854   8.467  1.00  0.00           C  
ATOM    240  CG  GLU A  14       5.951   2.504   8.558  1.00  0.00           C  
ATOM    241  CD  GLU A  14       6.758   2.000   9.738  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       6.377   2.300  10.888  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       7.771   1.304   9.510  1.00  0.00           O  
ATOM    244  H   GLU A  14       4.379   2.613   6.017  1.00  0.00           H  
ATOM    245  HA  GLU A  14       5.317   0.291   7.199  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       3.836   2.635   8.394  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       4.410   1.298   9.377  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       6.497   2.291   7.651  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       5.823   3.572   8.659  1.00  0.00           H  
ATOM    250  N   GLU A  15       2.037   0.498   7.205  1.00  0.00           N  
ATOM    251  CA  GLU A  15       0.815  -0.280   7.366  1.00  0.00           C  
ATOM    252  C   GLU A  15       0.855  -1.514   6.474  1.00  0.00           C  
ATOM    253  O   GLU A  15       0.332  -2.570   6.832  1.00  0.00           O  
ATOM    254  CB  GLU A  15      -0.412   0.573   7.030  1.00  0.00           C  
ATOM    255  CG  GLU A  15      -1.455   0.596   8.136  1.00  0.00           C  
ATOM    256  CD  GLU A  15      -1.542   1.945   8.828  1.00  0.00           C  
ATOM    257  OE1 GLU A  15      -0.481   2.550   9.082  1.00  0.00           O  
ATOM    258  OE2 GLU A  15      -2.672   2.394   9.112  1.00  0.00           O  
ATOM    259  H   GLU A  15       1.980   1.417   6.866  1.00  0.00           H  
ATOM    260  HA  GLU A  15       0.757  -0.593   8.395  1.00  0.00           H  
ATOM    261  HB2 GLU A  15      -0.092   1.586   6.844  1.00  0.00           H  
ATOM    262  HB3 GLU A  15      -0.876   0.181   6.137  1.00  0.00           H  
ATOM    263  HG2 GLU A  15      -2.418   0.365   7.712  1.00  0.00           H  
ATOM    264  HG3 GLU A  15      -1.197  -0.153   8.872  1.00  0.00           H  
ATOM    265  N   ALA A  16       1.480  -1.372   5.310  1.00  0.00           N  
ATOM    266  CA  ALA A  16       1.591  -2.471   4.363  1.00  0.00           C  
ATOM    267  C   ALA A  16       2.360  -3.642   4.968  1.00  0.00           C  
ATOM    268  O   ALA A  16       1.956  -4.796   4.831  1.00  0.00           O  
ATOM    269  CB  ALA A  16       2.266  -1.997   3.084  1.00  0.00           C  
ATOM    270  H   ALA A  16       1.876  -0.505   5.085  1.00  0.00           H  
ATOM    271  HA  ALA A  16       0.593  -2.799   4.114  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       1.772  -1.106   2.723  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       2.202  -2.771   2.334  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       3.304  -1.775   3.284  1.00  0.00           H  
ATOM    275  N   ILE A  17       3.468  -3.340   5.641  1.00  0.00           N  
ATOM    276  CA  ILE A  17       4.283  -4.386   6.265  1.00  0.00           C  
ATOM    277  C   ILE A  17       3.618  -4.927   7.530  1.00  0.00           C  
ATOM    278  O   ILE A  17       3.468  -6.137   7.690  1.00  0.00           O  
ATOM    279  CB  ILE A  17       5.711  -3.901   6.626  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       6.393  -3.253   5.414  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       6.546  -5.065   7.135  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       6.039  -1.798   5.225  1.00  0.00           C  
ATOM    283  H   ILE A  17       3.737  -2.402   5.718  1.00  0.00           H  
ATOM    284  HA  ILE A  17       4.376  -5.193   5.554  1.00  0.00           H  
ATOM    285  HB  ILE A  17       5.636  -3.175   7.424  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       7.464  -3.316   5.538  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       6.109  -3.783   4.517  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       7.472  -4.692   7.548  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       6.763  -5.739   6.319  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       5.998  -5.594   7.902  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       6.943  -1.210   5.171  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       5.440  -1.463   6.061  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       5.477  -1.682   4.312  1.00  0.00           H  
ATOM    294  N   LYS A  18       3.226  -4.026   8.423  1.00  0.00           N  
ATOM    295  CA  LYS A  18       2.584  -4.402   9.679  1.00  0.00           C  
ATOM    296  C   LYS A  18       1.348  -5.252   9.420  1.00  0.00           C  
ATOM    297  O   LYS A  18       1.181  -6.314  10.018  1.00  0.00           O  
ATOM    298  CB  LYS A  18       2.227  -3.153  10.498  1.00  0.00           C  
ATOM    299  CG  LYS A  18       0.864  -2.557  10.178  1.00  0.00           C  
ATOM    300  CD  LYS A  18       0.615  -1.284  10.973  1.00  0.00           C  
ATOM    301  CE  LYS A  18      -0.809  -1.228  11.503  1.00  0.00           C  
ATOM    302  NZ  LYS A  18      -0.919  -0.363  12.710  1.00  0.00           N  
ATOM    303  H   LYS A  18       3.375  -3.086   8.233  1.00  0.00           H  
ATOM    304  HA  LYS A  18       3.289  -4.992  10.241  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       2.241  -3.412  11.547  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       2.976  -2.395  10.317  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       0.819  -2.327   9.126  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       0.099  -3.280  10.425  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       1.299  -1.252  11.808  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       0.784  -0.431  10.333  1.00  0.00           H  
ATOM    311  HE2 LYS A  18      -1.453  -0.836  10.730  1.00  0.00           H  
ATOM    312  HE3 LYS A  18      -1.124  -2.230  11.758  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18      -0.077  -0.478  13.310  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18      -1.763  -0.624  13.261  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18      -0.997   0.635  12.429  1.00  0.00           H  
ATOM    316  N   GLU A  19       0.490  -4.795   8.511  1.00  0.00           N  
ATOM    317  CA  GLU A  19      -0.710  -5.549   8.176  1.00  0.00           C  
ATOM    318  C   GLU A  19      -0.306  -6.928   7.697  1.00  0.00           C  
ATOM    319  O   GLU A  19      -0.876  -7.935   8.118  1.00  0.00           O  
ATOM    320  CB  GLU A  19      -1.538  -4.830   7.106  1.00  0.00           C  
ATOM    321  CG  GLU A  19      -2.110  -3.501   7.572  1.00  0.00           C  
ATOM    322  CD  GLU A  19      -3.607  -3.561   7.801  1.00  0.00           C  
ATOM    323  OE1 GLU A  19      -4.137  -4.676   7.980  1.00  0.00           O  
ATOM    324  OE2 GLU A  19      -4.251  -2.490   7.803  1.00  0.00           O  
ATOM    325  H   GLU A  19       0.676  -3.950   8.051  1.00  0.00           H  
ATOM    326  HA  GLU A  19      -1.296  -5.656   9.077  1.00  0.00           H  
ATOM    327  HB2 GLU A  19      -0.912  -4.647   6.243  1.00  0.00           H  
ATOM    328  HB3 GLU A  19      -2.358  -5.469   6.815  1.00  0.00           H  
ATOM    329  HG2 GLU A  19      -1.631  -3.221   8.498  1.00  0.00           H  
ATOM    330  HG3 GLU A  19      -1.904  -2.752   6.820  1.00  0.00           H  
ATOM    331  N   LEU A  20       0.716  -6.971   6.851  1.00  0.00           N  
ATOM    332  CA  LEU A  20       1.227  -8.233   6.366  1.00  0.00           C  
ATOM    333  C   LEU A  20       1.770  -9.024   7.545  1.00  0.00           C  
ATOM    334  O   LEU A  20       1.627 -10.245   7.616  1.00  0.00           O  
ATOM    335  CB  LEU A  20       2.323  -7.990   5.340  1.00  0.00           C  
ATOM    336  CG  LEU A  20       2.176  -8.803   4.061  1.00  0.00           C  
ATOM    337  CD1 LEU A  20       1.269  -8.070   3.091  1.00  0.00           C  
ATOM    338  CD2 LEU A  20       3.539  -9.068   3.444  1.00  0.00           C  
ATOM    339  H   LEU A  20       1.157  -6.137   6.573  1.00  0.00           H  
ATOM    340  HA  LEU A  20       0.414  -8.778   5.904  1.00  0.00           H  
ATOM    341  HB2 LEU A  20       2.309  -6.942   5.077  1.00  0.00           H  
ATOM    342  HB3 LEU A  20       3.279  -8.220   5.793  1.00  0.00           H  
ATOM    343  HG  LEU A  20       1.715  -9.756   4.289  1.00  0.00           H  
ATOM    344 HD11 LEU A  20       1.637  -8.199   2.083  1.00  0.00           H  
ATOM    345 HD12 LEU A  20       1.249  -7.017   3.344  1.00  0.00           H  
ATOM    346 HD13 LEU A  20       0.269  -8.471   3.165  1.00  0.00           H  
ATOM    347 HD21 LEU A  20       3.746  -8.323   2.691  1.00  0.00           H  
ATOM    348 HD22 LEU A  20       3.545 -10.050   2.992  1.00  0.00           H  
ATOM    349 HD23 LEU A  20       4.298  -9.022   4.211  1.00  0.00           H  
ATOM    350  N   VAL A  21       2.379  -8.300   8.482  1.00  0.00           N  
ATOM    351  CA  VAL A  21       2.929  -8.912   9.683  1.00  0.00           C  
ATOM    352  C   VAL A  21       1.807  -9.520  10.516  1.00  0.00           C  
ATOM    353  O   VAL A  21       1.984 -10.563  11.147  1.00  0.00           O  
ATOM    354  CB  VAL A  21       3.726  -7.917  10.558  1.00  0.00           C  
ATOM    355  CG1 VAL A  21       4.330  -8.633  11.758  1.00  0.00           C  
ATOM    356  CG2 VAL A  21       4.816  -7.235   9.737  1.00  0.00           C  
ATOM    357  H   VAL A  21       2.445  -7.328   8.363  1.00  0.00           H  
ATOM    358  HA  VAL A  21       3.600  -9.694   9.369  1.00  0.00           H  
ATOM    359  HB  VAL A  21       3.050  -7.159  10.929  1.00  0.00           H  
ATOM    360 HG11 VAL A  21       5.290  -8.197  11.993  1.00  0.00           H  
ATOM    361 HG12 VAL A  21       4.457  -9.680  11.524  1.00  0.00           H  
ATOM    362 HG13 VAL A  21       3.669  -8.531  12.606  1.00  0.00           H  
ATOM    363 HG21 VAL A  21       4.788  -7.604   8.724  1.00  0.00           H  
ATOM    364 HG22 VAL A  21       5.781  -7.449  10.172  1.00  0.00           H  
ATOM    365 HG23 VAL A  21       4.653  -6.168   9.737  1.00  0.00           H  
ATOM    366  N   ASP A  22       0.650  -8.859  10.511  1.00  0.00           N  
ATOM    367  CA  ASP A  22      -0.503  -9.337  11.264  1.00  0.00           C  
ATOM    368  C   ASP A  22      -1.119 -10.570  10.603  1.00  0.00           C  
ATOM    369  O   ASP A  22      -1.852 -11.325  11.244  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -1.549  -8.229  11.387  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -1.385  -7.419  12.659  1.00  0.00           C  
ATOM    372  OD1 ASP A  22      -0.514  -6.526  12.685  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -2.129  -7.679  13.629  1.00  0.00           O  
ATOM    374  H   ASP A  22       0.568  -8.031   9.985  1.00  0.00           H  
ATOM    375  HA  ASP A  22      -0.162  -9.608  12.251  1.00  0.00           H  
ATOM    376  HB2 ASP A  22      -1.459  -7.560  10.545  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -2.535  -8.671  11.387  1.00  0.00           H  
ATOM    378  N   ALA A  23      -0.824 -10.770   9.321  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -1.355 -11.914   8.586  1.00  0.00           C  
ATOM    380  C   ALA A  23      -0.254 -12.650   7.826  1.00  0.00           C  
ATOM    381  O   ALA A  23       0.255 -13.670   8.289  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -2.450 -11.460   7.630  1.00  0.00           C  
ATOM    383  H   ALA A  23      -0.237 -10.136   8.858  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -1.797 -12.591   9.301  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -2.090 -10.633   7.036  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -3.315 -11.149   8.195  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -2.722 -12.280   6.981  1.00  0.00           H  
ATOM    388  N   GLY A  24       0.109 -12.131   6.654  1.00  0.00           N  
ATOM    389  CA  GLY A  24       1.146 -12.758   5.851  1.00  0.00           C  
ATOM    390  C   GLY A  24       0.915 -12.568   4.364  1.00  0.00           C  
ATOM    391  O   GLY A  24       1.575 -11.751   3.726  1.00  0.00           O  
ATOM    392  H   GLY A  24      -0.332 -11.318   6.333  1.00  0.00           H  
ATOM    393  HA2 GLY A  24       2.101 -12.323   6.115  1.00  0.00           H  
ATOM    394  HA3 GLY A  24       1.164 -13.818   6.070  1.00  0.00           H  
ATOM    395  N   THR A  25      -0.032 -13.325   3.813  1.00  0.00           N  
ATOM    396  CA  THR A  25      -0.368 -13.242   2.392  1.00  0.00           C  
ATOM    397  C   THR A  25       0.875 -13.144   1.508  1.00  0.00           C  
ATOM    398  O   THR A  25       1.998 -13.363   1.963  1.00  0.00           O  
ATOM    399  CB  THR A  25      -1.288 -12.042   2.139  1.00  0.00           C  
ATOM    400  OG1 THR A  25      -2.004 -12.213   0.930  1.00  0.00           O  
ATOM    401  CG2 THR A  25      -0.560 -10.712   2.058  1.00  0.00           C  
ATOM    402  H   THR A  25      -0.524 -13.955   4.381  1.00  0.00           H  
ATOM    403  HA  THR A  25      -0.900 -14.142   2.131  1.00  0.00           H  
ATOM    404  HB  THR A  25      -2.004 -11.978   2.948  1.00  0.00           H  
ATOM    405  HG1 THR A  25      -2.506 -13.030   0.966  1.00  0.00           H  
ATOM    406 HG21 THR A  25      -0.107 -10.491   3.013  1.00  0.00           H  
ATOM    407 HG22 THR A  25      -1.264  -9.932   1.806  1.00  0.00           H  
ATOM    408 HG23 THR A  25       0.206 -10.762   1.298  1.00  0.00           H  
ATOM    409  N   ALA A  26       0.656 -12.807   0.241  1.00  0.00           N  
ATOM    410  CA  ALA A  26       1.745 -12.666  -0.715  1.00  0.00           C  
ATOM    411  C   ALA A  26       2.464 -11.338  -0.521  1.00  0.00           C  
ATOM    412  O   ALA A  26       2.050 -10.311  -1.060  1.00  0.00           O  
ATOM    413  CB  ALA A  26       1.212 -12.776  -2.136  1.00  0.00           C  
ATOM    414  H   ALA A  26      -0.263 -12.643  -0.057  1.00  0.00           H  
ATOM    415  HA  ALA A  26       2.444 -13.473  -0.552  1.00  0.00           H  
ATOM    416  HB1 ALA A  26       0.270 -13.304  -2.123  1.00  0.00           H  
ATOM    417  HB2 ALA A  26       1.916 -13.312  -2.744  1.00  0.00           H  
ATOM    418  HB3 ALA A  26       1.064 -11.787  -2.541  1.00  0.00           H  
ATOM    419  N   GLU A  27       3.539 -11.360   0.257  1.00  0.00           N  
ATOM    420  CA  GLU A  27       4.316 -10.156   0.533  1.00  0.00           C  
ATOM    421  C   GLU A  27       4.727  -9.455  -0.758  1.00  0.00           C  
ATOM    422  O   GLU A  27       4.890  -8.236  -0.783  1.00  0.00           O  
ATOM    423  CB  GLU A  27       5.554 -10.495   1.362  1.00  0.00           C  
ATOM    424  CG  GLU A  27       6.418 -11.581   0.745  1.00  0.00           C  
ATOM    425  CD  GLU A  27       6.358 -12.882   1.519  1.00  0.00           C  
ATOM    426  OE1 GLU A  27       6.311 -12.837   2.763  1.00  0.00           O  
ATOM    427  OE2 GLU A  27       6.372 -13.959   0.874  1.00  0.00           O  
ATOM    428  H   GLU A  27       3.815 -12.206   0.664  1.00  0.00           H  
ATOM    429  HA  GLU A  27       3.687  -9.486   1.099  1.00  0.00           H  
ATOM    430  HB2 GLU A  27       6.150  -9.601   1.474  1.00  0.00           H  
ATOM    431  HB3 GLU A  27       5.237 -10.827   2.341  1.00  0.00           H  
ATOM    432  HG2 GLU A  27       6.082 -11.765  -0.265  1.00  0.00           H  
ATOM    433  HG3 GLU A  27       7.443 -11.239   0.721  1.00  0.00           H  
ATOM    434  N   LYS A  28       4.891 -10.228  -1.824  1.00  0.00           N  
ATOM    435  CA  LYS A  28       5.284  -9.675  -3.120  1.00  0.00           C  
ATOM    436  C   LYS A  28       4.477  -8.426  -3.444  1.00  0.00           C  
ATOM    437  O   LYS A  28       5.000  -7.454  -3.993  1.00  0.00           O  
ATOM    438  CB  LYS A  28       5.088 -10.715  -4.221  1.00  0.00           C  
ATOM    439  CG  LYS A  28       3.657 -11.192  -4.369  1.00  0.00           C  
ATOM    440  CD  LYS A  28       3.589 -12.667  -4.730  1.00  0.00           C  
ATOM    441  CE  LYS A  28       2.199 -13.059  -5.211  1.00  0.00           C  
ATOM    442  NZ  LYS A  28       2.083 -12.978  -6.693  1.00  0.00           N  
ATOM    443  H   LYS A  28       4.748 -11.193  -1.743  1.00  0.00           H  
ATOM    444  HA  LYS A  28       6.328  -9.408  -3.066  1.00  0.00           H  
ATOM    445  HB2 LYS A  28       5.406 -10.292  -5.164  1.00  0.00           H  
ATOM    446  HB3 LYS A  28       5.707 -11.574  -4.001  1.00  0.00           H  
ATOM    447  HG2 LYS A  28       3.134 -11.031  -3.433  1.00  0.00           H  
ATOM    448  HG3 LYS A  28       3.174 -10.616  -5.148  1.00  0.00           H  
ATOM    449  HD2 LYS A  28       4.302 -12.870  -5.514  1.00  0.00           H  
ATOM    450  HD3 LYS A  28       3.833 -13.250  -3.855  1.00  0.00           H  
ATOM    451  HE2 LYS A  28       1.995 -14.069  -4.897  1.00  0.00           H  
ATOM    452  HE3 LYS A  28       1.475 -12.392  -4.764  1.00  0.00           H  
ATOM    453  HZ1 LYS A  28       2.144 -11.987  -7.004  1.00  0.00           H  
ATOM    454  HZ2 LYS A  28       1.172 -13.372  -7.002  1.00  0.00           H  
ATOM    455  HZ3 LYS A  28       2.849 -13.519  -7.142  1.00  0.00           H  
ATOM    456  N   TYR A  29       3.196  -8.448  -3.086  1.00  0.00           N  
ATOM    457  CA  TYR A  29       2.325  -7.310  -3.327  1.00  0.00           C  
ATOM    458  C   TYR A  29       2.852  -6.085  -2.594  1.00  0.00           C  
ATOM    459  O   TYR A  29       2.862  -4.979  -3.134  1.00  0.00           O  
ATOM    460  CB  TYR A  29       0.897  -7.626  -2.886  1.00  0.00           C  
ATOM    461  CG  TYR A  29      -0.122  -7.453  -3.971  1.00  0.00           C  
ATOM    462  CD1 TYR A  29      -0.336  -6.224  -4.577  1.00  0.00           C  
ATOM    463  CD2 TYR A  29      -0.876  -8.534  -4.391  1.00  0.00           C  
ATOM    464  CE1 TYR A  29      -1.279  -6.082  -5.575  1.00  0.00           C  
ATOM    465  CE2 TYR A  29      -1.815  -8.402  -5.382  1.00  0.00           C  
ATOM    466  CZ  TYR A  29      -2.018  -7.174  -5.976  1.00  0.00           C  
ATOM    467  OH  TYR A  29      -2.959  -7.040  -6.970  1.00  0.00           O  
ATOM    468  H   TYR A  29       2.834  -9.246  -2.637  1.00  0.00           H  
ATOM    469  HA  TYR A  29       2.330  -7.109  -4.389  1.00  0.00           H  
ATOM    470  HB2 TYR A  29       0.843  -8.657  -2.567  1.00  0.00           H  
ATOM    471  HB3 TYR A  29       0.628  -6.978  -2.063  1.00  0.00           H  
ATOM    472  HD1 TYR A  29       0.246  -5.370  -4.258  1.00  0.00           H  
ATOM    473  HD2 TYR A  29      -0.716  -9.495  -3.925  1.00  0.00           H  
ATOM    474  HE1 TYR A  29      -1.433  -5.118  -6.035  1.00  0.00           H  
ATOM    475  HE2 TYR A  29      -2.386  -9.260  -5.686  1.00  0.00           H  
ATOM    476  HH  TYR A  29      -3.826  -7.257  -6.621  1.00  0.00           H  
ATOM    477  N   ILE A  30       3.311  -6.294  -1.363  1.00  0.00           N  
ATOM    478  CA  ILE A  30       3.864  -5.208  -0.566  1.00  0.00           C  
ATOM    479  C   ILE A  30       5.092  -4.641  -1.262  1.00  0.00           C  
ATOM    480  O   ILE A  30       5.272  -3.428  -1.340  1.00  0.00           O  
ATOM    481  CB  ILE A  30       4.217  -5.676   0.868  1.00  0.00           C  
ATOM    482  CG1 ILE A  30       2.954  -5.721   1.735  1.00  0.00           C  
ATOM    483  CG2 ILE A  30       5.259  -4.762   1.501  1.00  0.00           C  
ATOM    484  CD1 ILE A  30       1.685  -6.035   0.964  1.00  0.00           C  
ATOM    485  H   ILE A  30       3.293  -7.200  -0.991  1.00  0.00           H  
ATOM    486  HA  ILE A  30       3.116  -4.435  -0.498  1.00  0.00           H  
ATOM    487  HB  ILE A  30       4.635  -6.670   0.805  1.00  0.00           H  
ATOM    488 HG12 ILE A  30       3.073  -6.479   2.493  1.00  0.00           H  
ATOM    489 HG13 ILE A  30       2.820  -4.761   2.214  1.00  0.00           H  
ATOM    490 HG21 ILE A  30       6.212  -4.914   1.018  1.00  0.00           H  
ATOM    491 HG22 ILE A  30       5.347  -4.995   2.554  1.00  0.00           H  
ATOM    492 HG23 ILE A  30       4.955  -3.735   1.384  1.00  0.00           H  
ATOM    493 HD11 ILE A  30       0.851  -6.087   1.646  1.00  0.00           H  
ATOM    494 HD12 ILE A  30       1.798  -6.982   0.457  1.00  0.00           H  
ATOM    495 HD13 ILE A  30       1.507  -5.257   0.235  1.00  0.00           H  
ATOM    496  N   LYS A  31       5.916  -5.531  -1.804  1.00  0.00           N  
ATOM    497  CA  LYS A  31       7.101  -5.105  -2.533  1.00  0.00           C  
ATOM    498  C   LYS A  31       6.703  -4.063  -3.572  1.00  0.00           C  
ATOM    499  O   LYS A  31       7.471  -3.159  -3.898  1.00  0.00           O  
ATOM    500  CB  LYS A  31       7.779  -6.298  -3.209  1.00  0.00           C  
ATOM    501  CG  LYS A  31       9.067  -5.936  -3.923  1.00  0.00           C  
ATOM    502  CD  LYS A  31      10.129  -7.009  -3.732  1.00  0.00           C  
ATOM    503  CE  LYS A  31      10.909  -6.805  -2.442  1.00  0.00           C  
ATOM    504  NZ  LYS A  31      11.164  -8.089  -1.737  1.00  0.00           N  
ATOM    505  H   LYS A  31       5.707  -6.485  -1.737  1.00  0.00           H  
ATOM    506  HA  LYS A  31       7.787  -4.657  -1.829  1.00  0.00           H  
ATOM    507  HB2 LYS A  31       7.997  -7.040  -2.455  1.00  0.00           H  
ATOM    508  HB3 LYS A  31       7.090  -6.713  -3.933  1.00  0.00           H  
ATOM    509  HG2 LYS A  31       8.867  -5.827  -4.978  1.00  0.00           H  
ATOM    510  HG3 LYS A  31       9.436  -4.999  -3.526  1.00  0.00           H  
ATOM    511  HD2 LYS A  31       9.649  -7.978  -3.700  1.00  0.00           H  
ATOM    512  HD3 LYS A  31      10.815  -6.975  -4.564  1.00  0.00           H  
ATOM    513  HE2 LYS A  31      11.852  -6.337  -2.677  1.00  0.00           H  
ATOM    514  HE3 LYS A  31      10.336  -6.156  -1.793  1.00  0.00           H  
ATOM    515  HZ1 LYS A  31      12.106  -8.460  -1.998  1.00  0.00           H  
ATOM    516  HZ2 LYS A  31      10.443  -8.790  -1.998  1.00  0.00           H  
ATOM    517  HZ3 LYS A  31      11.134  -7.944  -0.708  1.00  0.00           H  
ATOM    518  N   LEU A  32       5.477  -4.200  -4.073  1.00  0.00           N  
ATOM    519  CA  LEU A  32       4.937  -3.278  -5.063  1.00  0.00           C  
ATOM    520  C   LEU A  32       4.533  -1.954  -4.414  1.00  0.00           C  
ATOM    521  O   LEU A  32       4.610  -0.900  -5.042  1.00  0.00           O  
ATOM    522  CB  LEU A  32       3.727  -3.904  -5.766  1.00  0.00           C  
ATOM    523  CG  LEU A  32       3.694  -3.718  -7.284  1.00  0.00           C  
ATOM    524  CD1 LEU A  32       4.670  -4.669  -7.959  1.00  0.00           C  
ATOM    525  CD2 LEU A  32       2.285  -3.930  -7.816  1.00  0.00           C  
ATOM    526  H   LEU A  32       4.914  -4.940  -3.760  1.00  0.00           H  
ATOM    527  HA  LEU A  32       5.709  -3.085  -5.794  1.00  0.00           H  
ATOM    528  HB2 LEU A  32       3.721  -4.967  -5.554  1.00  0.00           H  
ATOM    529  HB3 LEU A  32       2.827  -3.466  -5.353  1.00  0.00           H  
ATOM    530  HG  LEU A  32       3.994  -2.708  -7.523  1.00  0.00           H  
ATOM    531 HD11 LEU A  32       5.558  -4.765  -7.353  1.00  0.00           H  
ATOM    532 HD12 LEU A  32       4.937  -4.281  -8.931  1.00  0.00           H  
ATOM    533 HD13 LEU A  32       4.207  -5.638  -8.074  1.00  0.00           H  
ATOM    534 HD21 LEU A  32       2.061  -4.987  -7.827  1.00  0.00           H  
ATOM    535 HD22 LEU A  32       2.216  -3.536  -8.819  1.00  0.00           H  
ATOM    536 HD23 LEU A  32       1.579  -3.420  -7.178  1.00  0.00           H  
ATOM    537  N   ILE A  33       4.098  -2.014  -3.154  1.00  0.00           N  
ATOM    538  CA  ILE A  33       3.682  -0.807  -2.440  1.00  0.00           C  
ATOM    539  C   ILE A  33       4.851   0.161  -2.284  1.00  0.00           C  
ATOM    540  O   ILE A  33       4.661   1.377  -2.238  1.00  0.00           O  
ATOM    541  CB  ILE A  33       3.068  -1.112  -1.047  1.00  0.00           C  
ATOM    542  CG1 ILE A  33       4.159  -1.359   0.005  1.00  0.00           C  
ATOM    543  CG2 ILE A  33       2.115  -2.297  -1.117  1.00  0.00           C  
ATOM    544  CD1 ILE A  33       4.325  -0.216   0.983  1.00  0.00           C  
ATOM    545  H   ILE A  33       4.056  -2.881  -2.700  1.00  0.00           H  
ATOM    546  HA  ILE A  33       2.921  -0.324  -3.039  1.00  0.00           H  
ATOM    547  HB  ILE A  33       2.488  -0.252  -0.748  1.00  0.00           H  
ATOM    548 HG12 ILE A  33       3.910  -2.244   0.571  1.00  0.00           H  
ATOM    549 HG13 ILE A  33       5.104  -1.509  -0.491  1.00  0.00           H  
ATOM    550 HG21 ILE A  33       2.155  -2.845  -0.189  1.00  0.00           H  
ATOM    551 HG22 ILE A  33       2.396  -2.945  -1.931  1.00  0.00           H  
ATOM    552 HG23 ILE A  33       1.110  -1.938  -1.277  1.00  0.00           H  
ATOM    553 HD11 ILE A  33       3.772  -0.432   1.886  1.00  0.00           H  
ATOM    554 HD12 ILE A  33       3.948   0.694   0.542  1.00  0.00           H  
ATOM    555 HD13 ILE A  33       5.370  -0.094   1.220  1.00  0.00           H  
ATOM    556  N   ALA A  34       6.064  -0.385  -2.207  1.00  0.00           N  
ATOM    557  CA  ALA A  34       7.263   0.435  -2.061  1.00  0.00           C  
ATOM    558  C   ALA A  34       7.347   1.483  -3.168  1.00  0.00           C  
ATOM    559  O   ALA A  34       7.864   2.582  -2.960  1.00  0.00           O  
ATOM    560  CB  ALA A  34       8.507  -0.441  -2.065  1.00  0.00           C  
ATOM    561  H   ALA A  34       6.153  -1.359  -2.253  1.00  0.00           H  
ATOM    562  HA  ALA A  34       7.209   0.939  -1.107  1.00  0.00           H  
ATOM    563  HB1 ALA A  34       8.421  -1.191  -1.293  1.00  0.00           H  
ATOM    564  HB2 ALA A  34       9.378   0.169  -1.882  1.00  0.00           H  
ATOM    565  HB3 ALA A  34       8.603  -0.925  -3.027  1.00  0.00           H  
ATOM    566  N   ASN A  35       6.834   1.135  -4.342  1.00  0.00           N  
ATOM    567  CA  ASN A  35       6.842   2.042  -5.486  1.00  0.00           C  
ATOM    568  C   ASN A  35       5.482   2.721  -5.659  1.00  0.00           C  
ATOM    569  O   ASN A  35       5.309   3.557  -6.544  1.00  0.00           O  
ATOM    570  CB  ASN A  35       7.213   1.278  -6.755  1.00  0.00           C  
ATOM    571  CG  ASN A  35       8.619   1.597  -7.229  1.00  0.00           C  
ATOM    572  OD1 ASN A  35       8.836   1.923  -8.401  1.00  0.00           O  
ATOM    573  ND2 ASN A  35       9.585   1.504  -6.320  1.00  0.00           N  
ATOM    574  H   ASN A  35       6.434   0.247  -4.442  1.00  0.00           H  
ATOM    575  HA  ASN A  35       7.589   2.800  -5.299  1.00  0.00           H  
ATOM    576  HB2 ASN A  35       7.152   0.217  -6.569  1.00  0.00           H  
ATOM    577  HB3 ASN A  35       6.520   1.543  -7.546  1.00  0.00           H  
ATOM    578 HD21 ASN A  35       9.338   1.243  -5.413  1.00  0.00           H  
ATOM    579 HD22 ASN A  35      10.502   1.706  -6.601  1.00  0.00           H  
ATOM    580  N   ALA A  36       4.522   2.348  -4.812  1.00  0.00           N  
ATOM    581  CA  ALA A  36       3.168   2.906  -4.856  1.00  0.00           C  
ATOM    582  C   ALA A  36       3.166   4.382  -5.239  1.00  0.00           C  
ATOM    583  O   ALA A  36       2.275   4.844  -5.951  1.00  0.00           O  
ATOM    584  CB  ALA A  36       2.487   2.716  -3.511  1.00  0.00           C  
ATOM    585  H   ALA A  36       4.726   1.675  -4.134  1.00  0.00           H  
ATOM    586  HA  ALA A  36       2.606   2.352  -5.592  1.00  0.00           H  
ATOM    587  HB1 ALA A  36       2.911   3.401  -2.792  1.00  0.00           H  
ATOM    588  HB2 ALA A  36       2.637   1.702  -3.171  1.00  0.00           H  
ATOM    589  HB3 ALA A  36       1.429   2.908  -3.612  1.00  0.00           H  
ATOM    590  N   LYS A  37       4.168   5.115  -4.763  1.00  0.00           N  
ATOM    591  CA  LYS A  37       4.284   6.543  -5.064  1.00  0.00           C  
ATOM    592  C   LYS A  37       3.182   7.338  -4.370  1.00  0.00           C  
ATOM    593  O   LYS A  37       3.450   8.137  -3.473  1.00  0.00           O  
ATOM    594  CB  LYS A  37       4.229   6.785  -6.577  1.00  0.00           C  
ATOM    595  CG  LYS A  37       4.746   8.148  -6.990  1.00  0.00           C  
ATOM    596  CD  LYS A  37       3.608   9.120  -7.258  1.00  0.00           C  
ATOM    597  CE  LYS A  37       4.080  10.327  -8.049  1.00  0.00           C  
ATOM    598  NZ  LYS A  37       3.161  11.491  -7.900  1.00  0.00           N  
ATOM    599  H   LYS A  37       4.849   4.691  -4.208  1.00  0.00           H  
ATOM    600  HA  LYS A  37       5.239   6.878  -4.688  1.00  0.00           H  
ATOM    601  HB2 LYS A  37       4.825   6.025  -7.065  1.00  0.00           H  
ATOM    602  HB3 LYS A  37       3.200   6.692  -6.901  1.00  0.00           H  
ATOM    603  HG2 LYS A  37       5.367   8.548  -6.203  1.00  0.00           H  
ATOM    604  HG3 LYS A  37       5.334   8.041  -7.894  1.00  0.00           H  
ATOM    605  HD2 LYS A  37       2.840   8.612  -7.821  1.00  0.00           H  
ATOM    606  HD3 LYS A  37       3.204   9.455  -6.316  1.00  0.00           H  
ATOM    607  HE2 LYS A  37       5.062  10.613  -7.703  1.00  0.00           H  
ATOM    608  HE3 LYS A  37       4.136  10.060  -9.098  1.00  0.00           H  
ATOM    609  HZ1 LYS A  37       3.081  12.005  -8.800  1.00  0.00           H  
ATOM    610  HZ2 LYS A  37       3.523  12.140  -7.172  1.00  0.00           H  
ATOM    611  HZ3 LYS A  37       2.215  11.162  -7.613  1.00  0.00           H  
ATOM    612  N   THR A  38       1.939   7.109  -4.786  1.00  0.00           N  
ATOM    613  CA  THR A  38       0.798   7.806  -4.207  1.00  0.00           C  
ATOM    614  C   THR A  38       0.321   7.101  -2.944  1.00  0.00           C  
ATOM    615  O   THR A  38       0.334   5.872  -2.866  1.00  0.00           O  
ATOM    616  CB  THR A  38      -0.348   7.890  -5.213  1.00  0.00           C  
ATOM    617  OG1 THR A  38      -0.302   6.804  -6.124  1.00  0.00           O  
ATOM    618  CG2 THR A  38      -0.338   9.170  -6.021  1.00  0.00           C  
ATOM    619  H   THR A  38       1.789   6.459  -5.504  1.00  0.00           H  
ATOM    620  HA  THR A  38       1.114   8.802  -3.943  1.00  0.00           H  
ATOM    621  HB  THR A  38      -1.286   7.844  -4.680  1.00  0.00           H  
ATOM    622  HG1 THR A  38       0.383   6.958  -6.777  1.00  0.00           H  
ATOM    623 HG21 THR A  38      -0.490  10.013  -5.363  1.00  0.00           H  
ATOM    624 HG22 THR A  38      -1.131   9.139  -6.755  1.00  0.00           H  
ATOM    625 HG23 THR A  38       0.612   9.273  -6.524  1.00  0.00           H  
ATOM    626  N   VAL A  39      -0.102   7.884  -1.957  1.00  0.00           N  
ATOM    627  CA  VAL A  39      -0.584   7.333  -0.693  1.00  0.00           C  
ATOM    628  C   VAL A  39      -1.728   6.349  -0.921  1.00  0.00           C  
ATOM    629  O   VAL A  39      -1.742   5.256  -0.352  1.00  0.00           O  
ATOM    630  CB  VAL A  39      -1.061   8.445   0.260  1.00  0.00           C  
ATOM    631  CG1 VAL A  39       0.112   9.294   0.722  1.00  0.00           C  
ATOM    632  CG2 VAL A  39      -2.122   9.305  -0.412  1.00  0.00           C  
ATOM    633  H   VAL A  39      -0.087   8.856  -2.079  1.00  0.00           H  
ATOM    634  HA  VAL A  39       0.238   6.812  -0.222  1.00  0.00           H  
ATOM    635  HB  VAL A  39      -1.504   7.980   1.129  1.00  0.00           H  
ATOM    636 HG11 VAL A  39       0.753   9.511  -0.119  1.00  0.00           H  
ATOM    637 HG12 VAL A  39       0.672   8.755   1.472  1.00  0.00           H  
ATOM    638 HG13 VAL A  39      -0.255  10.217   1.143  1.00  0.00           H  
ATOM    639 HG21 VAL A  39      -1.762   9.632  -1.376  1.00  0.00           H  
ATOM    640 HG22 VAL A  39      -2.331  10.166   0.207  1.00  0.00           H  
ATOM    641 HG23 VAL A  39      -3.026   8.727  -0.542  1.00  0.00           H  
ATOM    642  N   GLU A  40      -2.684   6.743  -1.756  1.00  0.00           N  
ATOM    643  CA  GLU A  40      -3.834   5.897  -2.057  1.00  0.00           C  
ATOM    644  C   GLU A  40      -3.397   4.583  -2.700  1.00  0.00           C  
ATOM    645  O   GLU A  40      -3.884   3.512  -2.339  1.00  0.00           O  
ATOM    646  CB  GLU A  40      -4.802   6.634  -2.986  1.00  0.00           C  
ATOM    647  CG  GLU A  40      -6.265   6.398  -2.650  1.00  0.00           C  
ATOM    648  CD  GLU A  40      -6.782   5.082  -3.194  1.00  0.00           C  
ATOM    649  OE1 GLU A  40      -6.703   4.874  -4.423  1.00  0.00           O  
ATOM    650  OE2 GLU A  40      -7.268   4.257  -2.391  1.00  0.00           O  
ATOM    651  H   GLU A  40      -2.615   7.623  -2.177  1.00  0.00           H  
ATOM    652  HA  GLU A  40      -4.338   5.678  -1.129  1.00  0.00           H  
ATOM    653  HB2 GLU A  40      -4.606   7.695  -2.921  1.00  0.00           H  
ATOM    654  HB3 GLU A  40      -4.630   6.307  -4.000  1.00  0.00           H  
ATOM    655  HG2 GLU A  40      -6.380   6.396  -1.576  1.00  0.00           H  
ATOM    656  HG3 GLU A  40      -6.852   7.201  -3.073  1.00  0.00           H  
ATOM    657  N   GLY A  41      -2.476   4.675  -3.654  1.00  0.00           N  
ATOM    658  CA  GLY A  41      -1.989   3.487  -4.336  1.00  0.00           C  
ATOM    659  C   GLY A  41      -1.408   2.462  -3.381  1.00  0.00           C  
ATOM    660  O   GLY A  41      -1.423   1.263  -3.664  1.00  0.00           O  
ATOM    661  H   GLY A  41      -2.125   5.555  -3.902  1.00  0.00           H  
ATOM    662  HA2 GLY A  41      -2.807   3.034  -4.877  1.00  0.00           H  
ATOM    663  HA3 GLY A  41      -1.225   3.779  -5.040  1.00  0.00           H  
ATOM    664  N   VAL A  42      -0.896   2.930  -2.249  1.00  0.00           N  
ATOM    665  CA  VAL A  42      -0.308   2.039  -1.253  1.00  0.00           C  
ATOM    666  C   VAL A  42      -1.397   1.343  -0.447  1.00  0.00           C  
ATOM    667  O   VAL A  42      -1.390   0.120  -0.299  1.00  0.00           O  
ATOM    668  CB  VAL A  42       0.639   2.789  -0.279  1.00  0.00           C  
ATOM    669  CG1 VAL A  42       1.814   1.910   0.125  1.00  0.00           C  
ATOM    670  CG2 VAL A  42       1.139   4.093  -0.886  1.00  0.00           C  
ATOM    671  H   VAL A  42      -0.913   3.894  -2.079  1.00  0.00           H  
ATOM    672  HA  VAL A  42       0.265   1.292  -1.781  1.00  0.00           H  
ATOM    673  HB  VAL A  42       0.079   3.030   0.615  1.00  0.00           H  
ATOM    674 HG11 VAL A  42       2.368   2.393   0.914  1.00  0.00           H  
ATOM    675 HG12 VAL A  42       2.461   1.758  -0.726  1.00  0.00           H  
ATOM    676 HG13 VAL A  42       1.448   0.953   0.478  1.00  0.00           H  
ATOM    677 HG21 VAL A  42       1.134   4.013  -1.962  1.00  0.00           H  
ATOM    678 HG22 VAL A  42       2.146   4.286  -0.546  1.00  0.00           H  
ATOM    679 HG23 VAL A  42       0.494   4.902  -0.582  1.00  0.00           H  
ATOM    680  N   TRP A  43      -2.341   2.130   0.066  1.00  0.00           N  
ATOM    681  CA  TRP A  43      -3.446   1.590   0.851  1.00  0.00           C  
ATOM    682  C   TRP A  43      -4.230   0.561   0.041  1.00  0.00           C  
ATOM    683  O   TRP A  43      -4.806  -0.373   0.597  1.00  0.00           O  
ATOM    684  CB  TRP A  43      -4.379   2.715   1.300  1.00  0.00           C  
ATOM    685  CG  TRP A  43      -3.716   3.724   2.185  1.00  0.00           C  
ATOM    686  CD1 TRP A  43      -3.384   5.010   1.868  1.00  0.00           C  
ATOM    687  CD2 TRP A  43      -3.309   3.527   3.538  1.00  0.00           C  
ATOM    688  NE1 TRP A  43      -2.790   5.621   2.947  1.00  0.00           N  
ATOM    689  CE2 TRP A  43      -2.734   4.730   3.985  1.00  0.00           C  
ATOM    690  CE3 TRP A  43      -3.377   2.443   4.412  1.00  0.00           C  
ATOM    691  CZ2 TRP A  43      -2.229   4.877   5.275  1.00  0.00           C  
ATOM    692  CZ3 TRP A  43      -2.877   2.587   5.692  1.00  0.00           C  
ATOM    693  CH2 TRP A  43      -2.309   3.797   6.113  1.00  0.00           C  
ATOM    694  H   TRP A  43      -2.295   3.095  -0.095  1.00  0.00           H  
ATOM    695  HA  TRP A  43      -3.031   1.106   1.721  1.00  0.00           H  
ATOM    696  HB2 TRP A  43      -4.751   3.230   0.435  1.00  0.00           H  
ATOM    697  HB3 TRP A  43      -5.211   2.290   1.843  1.00  0.00           H  
ATOM    698  HD1 TRP A  43      -3.565   5.465   0.905  1.00  0.00           H  
ATOM    699  HE1 TRP A  43      -2.461   6.544   2.968  1.00  0.00           H  
ATOM    700  HE3 TRP A  43      -3.812   1.506   4.098  1.00  0.00           H  
ATOM    701  HZ2 TRP A  43      -1.790   5.802   5.615  1.00  0.00           H  
ATOM    702  HZ3 TRP A  43      -2.921   1.759   6.384  1.00  0.00           H  
ATOM    703  HH2 TRP A  43      -1.931   3.866   7.122  1.00  0.00           H  
ATOM    704  N   THR A  44      -4.246   0.744  -1.275  1.00  0.00           N  
ATOM    705  CA  THR A  44      -4.960  -0.163  -2.165  1.00  0.00           C  
ATOM    706  C   THR A  44      -4.208  -1.480  -2.328  1.00  0.00           C  
ATOM    707  O   THR A  44      -4.792  -2.553  -2.197  1.00  0.00           O  
ATOM    708  CB  THR A  44      -5.165   0.488  -3.532  1.00  0.00           C  
ATOM    709  OG1 THR A  44      -5.791   1.753  -3.397  1.00  0.00           O  
ATOM    710  CG2 THR A  44      -6.012  -0.344  -4.471  1.00  0.00           C  
ATOM    711  H   THR A  44      -3.770   1.509  -1.658  1.00  0.00           H  
ATOM    712  HA  THR A  44      -5.924  -0.365  -1.725  1.00  0.00           H  
ATOM    713  HB  THR A  44      -4.202   0.635  -4.000  1.00  0.00           H  
ATOM    714  HG1 THR A  44      -5.898   2.151  -4.264  1.00  0.00           H  
ATOM    715 HG21 THR A  44      -5.498  -1.267  -4.698  1.00  0.00           H  
ATOM    716 HG22 THR A  44      -6.186   0.204  -5.383  1.00  0.00           H  
ATOM    717 HG23 THR A  44      -6.959  -0.568  -4.000  1.00  0.00           H  
ATOM    718  N   LEU A  45      -2.916  -1.392  -2.622  1.00  0.00           N  
ATOM    719  CA  LEU A  45      -2.093  -2.590  -2.813  1.00  0.00           C  
ATOM    720  C   LEU A  45      -2.213  -3.550  -1.624  1.00  0.00           C  
ATOM    721  O   LEU A  45      -2.533  -4.728  -1.802  1.00  0.00           O  
ATOM    722  CB  LEU A  45      -0.626  -2.207  -3.048  1.00  0.00           C  
ATOM    723  CG  LEU A  45      -0.330  -1.595  -4.419  1.00  0.00           C  
ATOM    724  CD1 LEU A  45       1.157  -1.318  -4.578  1.00  0.00           C  
ATOM    725  CD2 LEU A  45      -0.833  -2.503  -5.531  1.00  0.00           C  
ATOM    726  H   LEU A  45      -2.511  -0.506  -2.724  1.00  0.00           H  
ATOM    727  HA  LEU A  45      -2.459  -3.095  -3.695  1.00  0.00           H  
ATOM    728  HB2 LEU A  45      -0.325  -1.499  -2.291  1.00  0.00           H  
ATOM    729  HB3 LEU A  45      -0.022  -3.097  -2.944  1.00  0.00           H  
ATOM    730 HD11 LEU A  45       1.711  -1.911  -3.864  1.00  0.00           H  
ATOM    731 HD12 LEU A  45       1.348  -0.270  -4.402  1.00  0.00           H  
ATOM    732 HD13 LEU A  45       1.468  -1.578  -5.580  1.00  0.00           H  
ATOM    733 HD21 LEU A  45      -0.461  -3.504  -5.373  1.00  0.00           H  
ATOM    734 HD22 LEU A  45      -0.480  -2.135  -6.483  1.00  0.00           H  
ATOM    735 HD23 LEU A  45      -1.912  -2.514  -5.527  1.00  0.00           H  
ATOM    736  N   LYS A  46      -1.964  -3.046  -0.413  1.00  0.00           N  
ATOM    737  CA  LYS A  46      -2.050  -3.877   0.790  1.00  0.00           C  
ATOM    738  C   LYS A  46      -3.465  -4.430   0.973  1.00  0.00           C  
ATOM    739  O   LYS A  46      -3.662  -5.644   1.076  1.00  0.00           O  
ATOM    740  CB  LYS A  46      -1.635  -3.081   2.035  1.00  0.00           C  
ATOM    741  CG  LYS A  46      -2.011  -1.606   1.992  1.00  0.00           C  
ATOM    742  CD  LYS A  46      -2.512  -1.119   3.342  1.00  0.00           C  
ATOM    743  CE  LYS A  46      -3.784  -1.837   3.760  1.00  0.00           C  
ATOM    744  NZ  LYS A  46      -4.985  -0.966   3.629  1.00  0.00           N  
ATOM    745  H   LYS A  46      -1.721  -2.103  -0.327  1.00  0.00           H  
ATOM    746  HA  LYS A  46      -1.365  -4.707   0.668  1.00  0.00           H  
ATOM    747  HB2 LYS A  46      -2.108  -3.522   2.900  1.00  0.00           H  
ATOM    748  HB3 LYS A  46      -0.564  -3.152   2.149  1.00  0.00           H  
ATOM    749  HG2 LYS A  46      -1.138  -1.031   1.717  1.00  0.00           H  
ATOM    750  HG3 LYS A  46      -2.785  -1.460   1.255  1.00  0.00           H  
ATOM    751  HD2 LYS A  46      -1.750  -1.298   4.085  1.00  0.00           H  
ATOM    752  HD3 LYS A  46      -2.712  -0.059   3.280  1.00  0.00           H  
ATOM    753  HE2 LYS A  46      -3.913  -2.709   3.135  1.00  0.00           H  
ATOM    754  HE3 LYS A  46      -3.686  -2.145   4.791  1.00  0.00           H  
ATOM    755  HZ1 LYS A  46      -5.845  -1.506   3.855  1.00  0.00           H  
ATOM    756  HZ2 LYS A  46      -5.061  -0.606   2.656  1.00  0.00           H  
ATOM    757  HZ3 LYS A  46      -4.915  -0.159   4.281  1.00  0.00           H  
ATOM    758  N   ASP A  47      -4.447  -3.531   1.012  1.00  0.00           N  
ATOM    759  CA  ASP A  47      -5.840  -3.925   1.184  1.00  0.00           C  
ATOM    760  C   ASP A  47      -6.295  -4.838   0.050  1.00  0.00           C  
ATOM    761  O   ASP A  47      -7.120  -5.730   0.250  1.00  0.00           O  
ATOM    762  CB  ASP A  47      -6.738  -2.689   1.249  1.00  0.00           C  
ATOM    763  CG  ASP A  47      -8.150  -3.025   1.685  1.00  0.00           C  
ATOM    764  OD1 ASP A  47      -8.312  -3.592   2.786  1.00  0.00           O  
ATOM    765  OD2 ASP A  47      -9.093  -2.719   0.927  1.00  0.00           O  
ATOM    766  H   ASP A  47      -4.229  -2.581   0.922  1.00  0.00           H  
ATOM    767  HA  ASP A  47      -5.917  -4.464   2.115  1.00  0.00           H  
ATOM    768  HB2 ASP A  47      -6.321  -1.987   1.955  1.00  0.00           H  
ATOM    769  HB3 ASP A  47      -6.781  -2.231   0.273  1.00  0.00           H  
ATOM    770  N   GLU A  48      -5.751  -4.611  -1.140  1.00  0.00           N  
ATOM    771  CA  GLU A  48      -6.101  -5.415  -2.305  1.00  0.00           C  
ATOM    772  C   GLU A  48      -5.832  -6.888  -2.034  1.00  0.00           C  
ATOM    773  O   GLU A  48      -6.649  -7.751  -2.361  1.00  0.00           O  
ATOM    774  CB  GLU A  48      -5.313  -4.951  -3.533  1.00  0.00           C  
ATOM    775  CG  GLU A  48      -5.583  -5.779  -4.780  1.00  0.00           C  
ATOM    776  CD  GLU A  48      -5.041  -5.132  -6.040  1.00  0.00           C  
ATOM    777  OE1 GLU A  48      -4.480  -4.022  -5.945  1.00  0.00           O  
ATOM    778  OE2 GLU A  48      -5.180  -5.738  -7.124  1.00  0.00           O  
ATOM    779  H   GLU A  48      -5.098  -3.888  -1.237  1.00  0.00           H  
ATOM    780  HA  GLU A  48      -7.156  -5.283  -2.492  1.00  0.00           H  
ATOM    781  HB2 GLU A  48      -5.575  -3.924  -3.747  1.00  0.00           H  
ATOM    782  HB3 GLU A  48      -4.258  -5.007  -3.311  1.00  0.00           H  
ATOM    783  HG2 GLU A  48      -5.117  -6.746  -4.662  1.00  0.00           H  
ATOM    784  HG3 GLU A  48      -6.650  -5.906  -4.888  1.00  0.00           H  
ATOM    785  N   ILE A  49      -4.687  -7.175  -1.424  1.00  0.00           N  
ATOM    786  CA  ILE A  49      -4.333  -8.549  -1.105  1.00  0.00           C  
ATOM    787  C   ILE A  49      -5.280  -9.107  -0.050  1.00  0.00           C  
ATOM    788  O   ILE A  49      -5.629 -10.287  -0.077  1.00  0.00           O  
ATOM    789  CB  ILE A  49      -2.885  -8.687  -0.593  1.00  0.00           C  
ATOM    790  CG1 ILE A  49      -1.938  -7.756  -1.353  1.00  0.00           C  
ATOM    791  CG2 ILE A  49      -2.424 -10.130  -0.721  1.00  0.00           C  
ATOM    792  CD1 ILE A  49      -1.131  -6.858  -0.442  1.00  0.00           C  
ATOM    793  H   ILE A  49      -4.077  -6.447  -1.176  1.00  0.00           H  
ATOM    794  HA  ILE A  49      -4.431  -9.137  -2.008  1.00  0.00           H  
ATOM    795  HB  ILE A  49      -2.872  -8.424   0.456  1.00  0.00           H  
ATOM    796 HG12 ILE A  49      -1.246  -8.350  -1.929  1.00  0.00           H  
ATOM    797 HG13 ILE A  49      -2.507  -7.130  -2.020  1.00  0.00           H  
ATOM    798 HG21 ILE A  49      -1.495 -10.261  -0.189  1.00  0.00           H  
ATOM    799 HG22 ILE A  49      -2.276 -10.369  -1.765  1.00  0.00           H  
ATOM    800 HG23 ILE A  49      -3.175 -10.786  -0.306  1.00  0.00           H  
ATOM    801 HD11 ILE A  49      -0.219  -7.361  -0.157  1.00  0.00           H  
ATOM    802 HD12 ILE A  49      -1.706  -6.631   0.441  1.00  0.00           H  
ATOM    803 HD13 ILE A  49      -0.889  -5.942  -0.961  1.00  0.00           H  
ATOM    804  N   LYS A  50      -5.700  -8.246   0.873  1.00  0.00           N  
ATOM    805  CA  LYS A  50      -6.621  -8.660   1.927  1.00  0.00           C  
ATOM    806  C   LYS A  50      -7.970  -9.049   1.334  1.00  0.00           C  
ATOM    807  O   LYS A  50      -8.656  -9.931   1.851  1.00  0.00           O  
ATOM    808  CB  LYS A  50      -6.807  -7.539   2.954  1.00  0.00           C  
ATOM    809  CG  LYS A  50      -5.505  -6.903   3.405  1.00  0.00           C  
ATOM    810  CD  LYS A  50      -4.546  -7.938   3.968  1.00  0.00           C  
ATOM    811  CE  LYS A  50      -3.162  -7.350   4.196  1.00  0.00           C  
ATOM    812  NZ  LYS A  50      -2.545  -7.852   5.454  1.00  0.00           N  
ATOM    813  H   LYS A  50      -5.395  -7.316   0.838  1.00  0.00           H  
ATOM    814  HA  LYS A  50      -6.195  -9.523   2.420  1.00  0.00           H  
ATOM    815  HB2 LYS A  50      -7.430  -6.771   2.521  1.00  0.00           H  
ATOM    816  HB3 LYS A  50      -7.302  -7.946   3.823  1.00  0.00           H  
ATOM    817  HG2 LYS A  50      -5.041  -6.417   2.562  1.00  0.00           H  
ATOM    818  HG3 LYS A  50      -5.720  -6.172   4.171  1.00  0.00           H  
ATOM    819  HD2 LYS A  50      -4.933  -8.297   4.910  1.00  0.00           H  
ATOM    820  HD3 LYS A  50      -4.468  -8.759   3.271  1.00  0.00           H  
ATOM    821  HE2 LYS A  50      -2.529  -7.619   3.365  1.00  0.00           H  
ATOM    822  HE3 LYS A  50      -3.247  -6.274   4.249  1.00  0.00           H  
ATOM    823  HZ1 LYS A  50      -3.175  -7.667   6.261  1.00  0.00           H  
ATOM    824  HZ2 LYS A  50      -1.637  -7.373   5.623  1.00  0.00           H  
ATOM    825  HZ3 LYS A  50      -2.377  -8.875   5.387  1.00  0.00           H  
ATOM    826  N   THR A  51      -8.340  -8.387   0.244  1.00  0.00           N  
ATOM    827  CA  THR A  51      -9.605  -8.664  -0.429  1.00  0.00           C  
ATOM    828  C   THR A  51      -9.521  -9.955  -1.238  1.00  0.00           C  
ATOM    829  O   THR A  51     -10.543 -10.554  -1.574  1.00  0.00           O  
ATOM    830  CB  THR A  51      -9.987  -7.498  -1.342  1.00  0.00           C  
ATOM    831  OG1 THR A  51      -9.970  -6.274  -0.629  1.00  0.00           O  
ATOM    832  CG2 THR A  51     -11.359  -7.649  -1.963  1.00  0.00           C  
ATOM    833  H   THR A  51      -7.747  -7.698  -0.122  1.00  0.00           H  
ATOM    834  HA  THR A  51     -10.364  -8.778   0.331  1.00  0.00           H  
ATOM    835  HB  THR A  51      -9.268  -7.432  -2.145  1.00  0.00           H  
ATOM    836  HG1 THR A  51     -10.462  -6.375   0.190  1.00  0.00           H  
ATOM    837 HG21 THR A  51     -11.616  -6.743  -2.493  1.00  0.00           H  
ATOM    838 HG22 THR A  51     -12.087  -7.829  -1.186  1.00  0.00           H  
ATOM    839 HG23 THR A  51     -11.354  -8.482  -2.650  1.00  0.00           H  
ATOM    840  N   PHE A  52      -8.298 -10.383  -1.549  1.00  0.00           N  
ATOM    841  CA  PHE A  52      -8.085 -11.604  -2.318  1.00  0.00           C  
ATOM    842  C   PHE A  52      -7.941 -12.820  -1.402  1.00  0.00           C  
ATOM    843  O   PHE A  52      -7.332 -13.820  -1.780  1.00  0.00           O  
ATOM    844  CB  PHE A  52      -6.838 -11.465  -3.191  1.00  0.00           C  
ATOM    845  CG  PHE A  52      -6.974 -12.110  -4.542  1.00  0.00           C  
ATOM    846  CD1 PHE A  52      -6.752 -13.468  -4.702  1.00  0.00           C  
ATOM    847  CD2 PHE A  52      -7.322 -11.356  -5.651  1.00  0.00           C  
ATOM    848  CE1 PHE A  52      -6.876 -14.064  -5.944  1.00  0.00           C  
ATOM    849  CE2 PHE A  52      -7.446 -11.945  -6.896  1.00  0.00           C  
ATOM    850  CZ  PHE A  52      -7.224 -13.302  -7.042  1.00  0.00           C  
ATOM    851  H   PHE A  52      -7.521  -9.862  -1.254  1.00  0.00           H  
ATOM    852  HA  PHE A  52      -8.945 -11.748  -2.954  1.00  0.00           H  
ATOM    853  HB2 PHE A  52      -6.628 -10.416  -3.344  1.00  0.00           H  
ATOM    854  HB3 PHE A  52      -6.002 -11.924  -2.685  1.00  0.00           H  
ATOM    855  HD1 PHE A  52      -6.481 -14.066  -3.843  1.00  0.00           H  
ATOM    856  HD2 PHE A  52      -7.497 -10.296  -5.540  1.00  0.00           H  
ATOM    857  HE1 PHE A  52      -6.701 -15.124  -6.055  1.00  0.00           H  
ATOM    858  HE2 PHE A  52      -7.719 -11.348  -7.753  1.00  0.00           H  
ATOM    859  HZ  PHE A  52      -7.321 -13.763  -8.012  1.00  0.00           H  
ATOM    860  N   THR A  53      -8.503 -12.726  -0.200  1.00  0.00           N  
ATOM    861  CA  THR A  53      -8.436 -13.817   0.767  1.00  0.00           C  
ATOM    862  C   THR A  53      -6.989 -14.149   1.121  1.00  0.00           C  
ATOM    863  O   THR A  53      -6.069 -13.840   0.365  1.00  0.00           O  
ATOM    864  CB  THR A  53      -9.137 -15.066   0.220  1.00  0.00           C  
ATOM    865  OG1 THR A  53      -8.278 -15.788  -0.643  1.00  0.00           O  
ATOM    866  CG2 THR A  53     -10.406 -14.758  -0.546  1.00  0.00           C  
ATOM    867  H   THR A  53      -8.972 -11.905   0.044  1.00  0.00           H  
ATOM    868  HA  THR A  53      -8.947 -13.496   1.662  1.00  0.00           H  
ATOM    869  HB  THR A  53      -9.400 -15.708   1.050  1.00  0.00           H  
ATOM    870  HG1 THR A  53      -8.644 -16.662  -0.802  1.00  0.00           H  
ATOM    871 HG21 THR A  53     -10.274 -15.026  -1.584  1.00  0.00           H  
ATOM    872 HG22 THR A  53     -10.624 -13.703  -0.471  1.00  0.00           H  
ATOM    873 HG23 THR A  53     -11.225 -15.325  -0.128  1.00  0.00           H  
ATOM    874  N   VAL A  54      -6.798 -14.775   2.278  1.00  0.00           N  
ATOM    875  CA  VAL A  54      -5.465 -15.148   2.734  1.00  0.00           C  
ATOM    876  C   VAL A  54      -5.454 -16.568   3.289  1.00  0.00           C  
ATOM    877  O   VAL A  54      -4.576 -17.368   2.960  1.00  0.00           O  
ATOM    878  CB  VAL A  54      -4.952 -14.182   3.820  1.00  0.00           C  
ATOM    879  CG1 VAL A  54      -4.613 -12.829   3.214  1.00  0.00           C  
ATOM    880  CG2 VAL A  54      -5.977 -14.037   4.934  1.00  0.00           C  
ATOM    881  H   VAL A  54      -7.574 -14.992   2.835  1.00  0.00           H  
ATOM    882  HA  VAL A  54      -4.795 -15.097   1.888  1.00  0.00           H  
ATOM    883  HB  VAL A  54      -4.049 -14.598   4.244  1.00  0.00           H  
ATOM    884 HG11 VAL A  54      -3.832 -12.948   2.478  1.00  0.00           H  
ATOM    885 HG12 VAL A  54      -4.274 -12.162   3.994  1.00  0.00           H  
ATOM    886 HG13 VAL A  54      -5.492 -12.415   2.744  1.00  0.00           H  
ATOM    887 HG21 VAL A  54      -6.947 -13.831   4.505  1.00  0.00           H  
ATOM    888 HG22 VAL A  54      -5.690 -13.223   5.583  1.00  0.00           H  
ATOM    889 HG23 VAL A  54      -6.023 -14.955   5.503  1.00  0.00           H  
ATOM    890  N   THR A  55      -6.433 -16.876   4.132  1.00  0.00           N  
ATOM    891  CA  THR A  55      -6.537 -18.200   4.734  1.00  0.00           C  
ATOM    892  C   THR A  55      -7.992 -18.650   4.810  1.00  0.00           C  
ATOM    893  O   THR A  55      -8.378 -19.384   5.720  1.00  0.00           O  
ATOM    894  CB  THR A  55      -5.917 -18.198   6.132  1.00  0.00           C  
ATOM    895  OG1 THR A  55      -4.618 -17.635   6.105  1.00  0.00           O  
ATOM    896  CG2 THR A  55      -5.806 -19.578   6.741  1.00  0.00           C  
ATOM    897  H   THR A  55      -7.103 -16.196   4.357  1.00  0.00           H  
ATOM    898  HA  THR A  55      -5.990 -18.892   4.109  1.00  0.00           H  
ATOM    899  HB  THR A  55      -6.534 -17.596   6.787  1.00  0.00           H  
ATOM    900  HG1 THR A  55      -4.608 -16.826   6.621  1.00  0.00           H  
ATOM    901 HG21 THR A  55      -6.365 -20.283   6.142  1.00  0.00           H  
ATOM    902 HG22 THR A  55      -6.206 -19.563   7.744  1.00  0.00           H  
ATOM    903 HG23 THR A  55      -4.768 -19.875   6.771  1.00  0.00           H  
ATOM    904  N   GLU A  56      -8.794 -18.210   3.847  1.00  0.00           N  
ATOM    905  CA  GLU A  56     -10.207 -18.568   3.805  1.00  0.00           C  
ATOM    906  C   GLU A  56     -10.532 -19.350   2.536  1.00  0.00           C  
ATOM    907  O   GLU A  56      -9.597 -19.925   1.940  1.00  0.00           O  
ATOM    908  CB  GLU A  56     -11.074 -17.309   3.884  1.00  0.00           C  
ATOM    909  CG  GLU A  56     -12.053 -17.319   5.049  1.00  0.00           C  
ATOM    910  CD  GLU A  56     -12.953 -16.098   5.063  1.00  0.00           C  
ATOM    911  OE1 GLU A  56     -13.979 -16.109   4.349  1.00  0.00           O  
ATOM    912  OE2 GLU A  56     -12.634 -15.132   5.786  1.00  0.00           O  
ATOM    913  OXT GLU A  56     -11.720 -19.382   2.150  1.00  0.00           O  
ATOM    914  H   GLU A  56      -8.428 -17.629   3.148  1.00  0.00           H  
ATOM    915  HA  GLU A  56     -10.416 -19.192   4.661  1.00  0.00           H  
ATOM    916  HB2 GLU A  56     -10.432 -16.449   3.990  1.00  0.00           H  
ATOM    917  HB3 GLU A  56     -11.640 -17.214   2.970  1.00  0.00           H  
ATOM    918  HG2 GLU A  56     -12.672 -18.201   4.977  1.00  0.00           H  
ATOM    919  HG3 GLU A  56     -11.494 -17.345   5.971  1.00  0.00           H  
TER     920      GLU A  56                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   THR A   1     -13.673  17.460  -4.442  1.00  0.00           N  
ATOM      2  CA  THR A   1     -13.518  17.038  -5.860  1.00  0.00           C  
ATOM      3  C   THR A   1     -12.091  17.269  -6.349  1.00  0.00           C  
ATOM      4  O   THR A   1     -11.865  17.520  -7.532  1.00  0.00           O  
ATOM      5  CB  THR A   1     -14.506  17.832  -6.715  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -14.346  17.517  -8.086  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -14.356  19.331  -6.566  1.00  0.00           C  
ATOM      8  H1  THR A   1     -13.190  18.373  -4.328  1.00  0.00           H  
ATOM      9  H2  THR A   1     -13.239  16.727  -3.845  1.00  0.00           H  
ATOM     10  H3  THR A   1     -14.692  17.549  -4.247  1.00  0.00           H  
ATOM     11  HA  THR A   1     -13.750  15.985  -5.932  1.00  0.00           H  
ATOM     12  HB  THR A   1     -15.512  17.570  -6.422  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -14.467  16.574  -8.215  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -14.637  19.813  -7.491  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -13.328  19.568  -6.333  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -14.995  19.679  -5.769  1.00  0.00           H  
ATOM     17  N   THR A   2     -11.134  17.183  -5.431  1.00  0.00           N  
ATOM     18  CA  THR A   2      -9.730  17.381  -5.769  1.00  0.00           C  
ATOM     19  C   THR A   2      -8.902  16.152  -5.407  1.00  0.00           C  
ATOM     20  O   THR A   2      -9.304  15.348  -4.564  1.00  0.00           O  
ATOM     21  CB  THR A   2      -9.179  18.609  -5.045  1.00  0.00           C  
ATOM     22  OG1 THR A   2      -9.186  18.412  -3.642  1.00  0.00           O  
ATOM     23  CG2 THR A   2      -9.958  19.874  -5.334  1.00  0.00           C  
ATOM     24  H   THR A   2     -11.379  16.979  -4.503  1.00  0.00           H  
ATOM     25  HA  THR A   2      -9.664  17.543  -6.834  1.00  0.00           H  
ATOM     26  HB  THR A   2      -8.157  18.771  -5.358  1.00  0.00           H  
ATOM     27  HG1 THR A   2     -10.073  18.178  -3.357  1.00  0.00           H  
ATOM     28 HG21 THR A   2      -9.404  20.486  -6.031  1.00  0.00           H  
ATOM     29 HG22 THR A   2     -10.109  20.423  -4.416  1.00  0.00           H  
ATOM     30 HG23 THR A   2     -10.916  19.617  -5.762  1.00  0.00           H  
ATOM     31  N   TYR A   3      -7.749  16.011  -6.048  1.00  0.00           N  
ATOM     32  CA  TYR A   3      -6.866  14.878  -5.795  1.00  0.00           C  
ATOM     33  C   TYR A   3      -5.708  15.283  -4.887  1.00  0.00           C  
ATOM     34  O   TYR A   3      -5.141  16.366  -5.034  1.00  0.00           O  
ATOM     35  CB  TYR A   3      -6.328  14.319  -7.114  1.00  0.00           C  
ATOM     36  CG  TYR A   3      -6.489  12.821  -7.246  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      -7.750  12.238  -7.239  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -5.384  11.993  -7.377  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -7.903  10.870  -7.358  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -5.528  10.624  -7.499  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -6.788  10.067  -7.488  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -6.936   8.704  -7.608  1.00  0.00           O  
ATOM     43  H   TYR A   3      -7.485  16.684  -6.710  1.00  0.00           H  
ATOM     44  HA  TYR A   3      -7.444  14.113  -5.299  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      -6.855  14.781  -7.934  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      -5.275  14.548  -7.194  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      -8.622  12.868  -7.137  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -4.397  12.432  -7.385  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -8.890  10.434  -7.350  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -4.654   9.996  -7.600  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -6.353   8.378  -8.296  1.00  0.00           H  
ATOM     52  N   LYS A   4      -5.363  14.407  -3.951  1.00  0.00           N  
ATOM     53  CA  LYS A   4      -4.272  14.670  -3.019  1.00  0.00           C  
ATOM     54  C   LYS A   4      -2.937  14.732  -3.748  1.00  0.00           C  
ATOM     55  O   LYS A   4      -2.892  14.815  -4.975  1.00  0.00           O  
ATOM     56  CB  LYS A   4      -4.231  13.596  -1.929  1.00  0.00           C  
ATOM     57  CG  LYS A   4      -5.588  13.308  -1.308  1.00  0.00           C  
ATOM     58  CD  LYS A   4      -5.803  11.816  -1.106  1.00  0.00           C  
ATOM     59  CE  LYS A   4      -6.614  11.212  -2.239  1.00  0.00           C  
ATOM     60  NZ  LYS A   4      -7.970  11.818  -2.337  1.00  0.00           N  
ATOM     61  H   LYS A   4      -5.852  13.560  -3.885  1.00  0.00           H  
ATOM     62  HA  LYS A   4      -4.451  15.631  -2.559  1.00  0.00           H  
ATOM     63  HB2 LYS A   4      -3.851  12.679  -2.359  1.00  0.00           H  
ATOM     64  HB3 LYS A   4      -3.563  13.920  -1.147  1.00  0.00           H  
ATOM     65  HG2 LYS A   4      -5.646  13.800  -0.349  1.00  0.00           H  
ATOM     66  HG3 LYS A   4      -6.361  13.687  -1.959  1.00  0.00           H  
ATOM     67  HD2 LYS A   4      -4.841  11.325  -1.064  1.00  0.00           H  
ATOM     68  HD3 LYS A   4      -6.329  11.661  -0.176  1.00  0.00           H  
ATOM     69  HE2 LYS A   4      -6.089  11.375  -3.168  1.00  0.00           H  
ATOM     70  HE3 LYS A   4      -6.715  10.150  -2.066  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4      -8.326  12.052  -1.388  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4      -8.629  11.151  -2.788  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4      -7.934  12.688  -2.906  1.00  0.00           H  
ATOM     74  N   LEU A   5      -1.850  14.702  -2.986  1.00  0.00           N  
ATOM     75  CA  LEU A   5      -0.517  14.769  -3.564  1.00  0.00           C  
ATOM     76  C   LEU A   5       0.544  14.374  -2.541  1.00  0.00           C  
ATOM     77  O   LEU A   5       1.178  13.326  -2.664  1.00  0.00           O  
ATOM     78  CB  LEU A   5      -0.257  16.183  -4.081  1.00  0.00           C  
ATOM     79  CG  LEU A   5       0.410  16.254  -5.446  1.00  0.00           C  
ATOM     80  CD1 LEU A   5      -0.543  15.805  -6.543  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       0.905  17.664  -5.721  1.00  0.00           C  
ATOM     82  H   LEU A   5      -1.948  14.644  -2.013  1.00  0.00           H  
ATOM     83  HA  LEU A   5      -0.478  14.078  -4.392  1.00  0.00           H  
ATOM     84  HB2 LEU A   5      -1.208  16.696  -4.138  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       0.369  16.696  -3.368  1.00  0.00           H  
ATOM     86  HG  LEU A   5       1.268  15.593  -5.462  1.00  0.00           H  
ATOM     87 HD11 LEU A   5      -1.554  16.066  -6.265  1.00  0.00           H  
ATOM     88 HD12 LEU A   5      -0.472  14.734  -6.665  1.00  0.00           H  
ATOM     89 HD13 LEU A   5      -0.288  16.292  -7.470  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       1.848  17.621  -6.252  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       1.042  18.187  -4.786  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       0.180  18.191  -6.325  1.00  0.00           H  
ATOM     93  N   ILE A   6       0.737  15.223  -1.536  1.00  0.00           N  
ATOM     94  CA  ILE A   6       1.721  14.958  -0.497  1.00  0.00           C  
ATOM     95  C   ILE A   6       1.064  14.887   0.876  1.00  0.00           C  
ATOM     96  O   ILE A   6       0.493  15.871   1.354  1.00  0.00           O  
ATOM     97  CB  ILE A   6       2.814  16.039  -0.480  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       3.367  16.273  -1.885  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       3.934  15.647   0.477  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       3.384  17.725  -2.292  1.00  0.00           C  
ATOM    101  H   ILE A   6       0.199  16.037  -1.498  1.00  0.00           H  
ATOM    102  HA  ILE A   6       2.187  14.006  -0.712  1.00  0.00           H  
ATOM    103  HB  ILE A   6       2.374  16.957  -0.118  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       4.375  15.900  -1.932  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       2.753  15.735  -2.600  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       3.714  16.026   1.461  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       4.867  16.062   0.130  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       4.009  14.568   0.515  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       2.387  18.132  -2.257  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       3.769  17.811  -3.302  1.00  0.00           H  
ATOM    111 HD13 ILE A   6       4.019  18.276  -1.619  1.00  0.00           H  
ATOM    112  N   LEU A   7       1.154  13.725   1.513  1.00  0.00           N  
ATOM    113  CA  LEU A   7       0.570  13.527   2.835  1.00  0.00           C  
ATOM    114  C   LEU A   7       1.529  12.767   3.741  1.00  0.00           C  
ATOM    115  O   LEU A   7       2.115  13.345   4.667  1.00  0.00           O  
ATOM    116  CB  LEU A   7      -0.752  12.768   2.724  1.00  0.00           C  
ATOM    117  CG  LEU A   7      -1.928  13.585   2.186  1.00  0.00           C  
ATOM    118  CD1 LEU A   7      -1.887  13.645   0.669  1.00  0.00           C  
ATOM    119  CD2 LEU A   7      -3.246  13.002   2.668  1.00  0.00           C  
ATOM    120  H   LEU A   7       1.622  12.978   1.080  1.00  0.00           H  
ATOM    121  HA  LEU A   7       0.380  14.498   3.259  1.00  0.00           H  
ATOM    122  HB2 LEU A   7      -0.600  11.923   2.074  1.00  0.00           H  
ATOM    123  HB3 LEU A   7      -1.018  12.401   3.705  1.00  0.00           H  
ATOM    124  HG  LEU A   7      -1.856  14.593   2.555  1.00  0.00           H  
ATOM    125 HD11 LEU A   7      -0.884  13.436   0.327  1.00  0.00           H  
ATOM    126 HD12 LEU A   7      -2.183  14.628   0.337  1.00  0.00           H  
ATOM    127 HD13 LEU A   7      -2.566  12.908   0.264  1.00  0.00           H  
ATOM    128 HD21 LEU A   7      -3.940  13.802   2.876  1.00  0.00           H  
ATOM    129 HD22 LEU A   7      -3.078  12.428   3.567  1.00  0.00           H  
ATOM    130 HD23 LEU A   7      -3.655  12.359   1.901  1.00  0.00           H  
ATOM    131  N   ASN A   8       1.692  11.480   3.478  1.00  0.00           N  
ATOM    132  CA  ASN A   8       2.583  10.640   4.273  1.00  0.00           C  
ATOM    133  C   ASN A   8       2.625   9.219   3.716  1.00  0.00           C  
ATOM    134  O   ASN A   8       1.622   8.508   3.730  1.00  0.00           O  
ATOM    135  CB  ASN A   8       2.128  10.614   5.730  1.00  0.00           C  
ATOM    136  CG  ASN A   8       3.239  11.003   6.683  1.00  0.00           C  
ATOM    137  OD1 ASN A   8       3.461  12.189   6.951  1.00  0.00           O  
ATOM    138  ND2 ASN A   8       3.951  10.013   7.209  1.00  0.00           N  
ATOM    139  H   ASN A   8       1.199  11.081   2.731  1.00  0.00           H  
ATOM    140  HA  ASN A   8       3.571  11.062   4.215  1.00  0.00           H  
ATOM    141  HB2 ASN A   8       1.311  11.307   5.861  1.00  0.00           H  
ATOM    142  HB3 ASN A   8       1.796   9.620   5.985  1.00  0.00           H  
ATOM    143 HD21 ASN A   8       3.718   9.094   6.950  1.00  0.00           H  
ATOM    144 HD22 ASN A   8       4.676  10.239   7.829  1.00  0.00           H  
ATOM    145  N   LEU A   9       3.797   8.809   3.244  1.00  0.00           N  
ATOM    146  CA  LEU A   9       3.973   7.465   2.702  1.00  0.00           C  
ATOM    147  C   LEU A   9       4.337   6.515   3.826  1.00  0.00           C  
ATOM    148  O   LEU A   9       3.821   5.401   3.916  1.00  0.00           O  
ATOM    149  CB  LEU A   9       5.059   7.447   1.626  1.00  0.00           C  
ATOM    150  CG  LEU A   9       4.609   7.936   0.248  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       3.532   7.020  -0.320  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       4.108   9.370   0.329  1.00  0.00           C  
ATOM    153  H   LEU A   9       4.565   9.410   3.279  1.00  0.00           H  
ATOM    154  HA  LEU A   9       3.034   7.155   2.270  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       5.877   8.071   1.959  1.00  0.00           H  
ATOM    156  HB3 LEU A   9       5.413   6.429   1.525  1.00  0.00           H  
ATOM    157  HG  LEU A   9       5.454   7.913  -0.427  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       3.184   6.350   0.452  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       3.942   6.445  -1.137  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       2.706   7.617  -0.680  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       4.545   9.855   1.190  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       3.033   9.370   0.424  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       4.391   9.901  -0.567  1.00  0.00           H  
ATOM    164  N   LYS A  10       5.225   6.985   4.687  1.00  0.00           N  
ATOM    165  CA  LYS A  10       5.678   6.219   5.836  1.00  0.00           C  
ATOM    166  C   LYS A  10       4.494   5.582   6.551  1.00  0.00           C  
ATOM    167  O   LYS A  10       4.575   4.456   7.037  1.00  0.00           O  
ATOM    168  CB  LYS A  10       6.430   7.146   6.782  1.00  0.00           C  
ATOM    169  CG  LYS A  10       7.866   6.722   7.051  1.00  0.00           C  
ATOM    170  CD  LYS A  10       8.487   7.517   8.183  1.00  0.00           C  
ATOM    171  CE  LYS A  10       9.321   6.630   9.093  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      10.260   7.429   9.937  1.00  0.00           N  
ATOM    173  H   LYS A  10       5.580   7.885   4.549  1.00  0.00           H  
ATOM    174  HA  LYS A  10       6.347   5.449   5.492  1.00  0.00           H  
ATOM    175  HB2 LYS A  10       6.446   8.143   6.350  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       5.909   7.193   7.731  1.00  0.00           H  
ATOM    177  HG2 LYS A  10       7.876   5.677   7.315  1.00  0.00           H  
ATOM    178  HG3 LYS A  10       8.448   6.876   6.153  1.00  0.00           H  
ATOM    179  HD2 LYS A  10       9.121   8.286   7.766  1.00  0.00           H  
ATOM    180  HD3 LYS A  10       7.699   7.976   8.764  1.00  0.00           H  
ATOM    181  HE2 LYS A  10       8.658   6.075   9.740  1.00  0.00           H  
ATOM    182  HE3 LYS A  10       9.891   5.946   8.485  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      10.340   7.005  10.885  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10       9.911   8.400  10.031  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      11.203   7.448   9.499  1.00  0.00           H  
ATOM    186  N   GLN A  11       3.388   6.317   6.588  1.00  0.00           N  
ATOM    187  CA  GLN A  11       2.169   5.843   7.220  1.00  0.00           C  
ATOM    188  C   GLN A  11       1.638   4.616   6.489  1.00  0.00           C  
ATOM    189  O   GLN A  11       1.216   3.640   7.110  1.00  0.00           O  
ATOM    190  CB  GLN A  11       1.116   6.951   7.220  1.00  0.00           C  
ATOM    191  CG  GLN A  11      -0.246   6.512   7.730  1.00  0.00           C  
ATOM    192  CD  GLN A  11      -0.251   6.225   9.217  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       0.143   5.142   9.652  1.00  0.00           O  
ATOM    194  NE2 GLN A  11      -0.700   7.194  10.000  1.00  0.00           N  
ATOM    195  H   GLN A  11       3.392   7.203   6.170  1.00  0.00           H  
ATOM    196  HA  GLN A  11       2.399   5.572   8.239  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       1.463   7.755   7.845  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       1.001   7.322   6.212  1.00  0.00           H  
ATOM    199  HG2 GLN A  11      -0.963   7.293   7.527  1.00  0.00           H  
ATOM    200  HG3 GLN A  11      -0.536   5.614   7.207  1.00  0.00           H  
ATOM    201 HE21 GLN A  11      -1.000   8.029   9.582  1.00  0.00           H  
ATOM    202 HE22 GLN A  11      -0.711   7.040  10.969  1.00  0.00           H  
ATOM    203  N   ALA A  12       1.671   4.670   5.160  1.00  0.00           N  
ATOM    204  CA  ALA A  12       1.201   3.565   4.336  1.00  0.00           C  
ATOM    205  C   ALA A  12       2.240   2.449   4.282  1.00  0.00           C  
ATOM    206  O   ALA A  12       1.906   1.269   4.375  1.00  0.00           O  
ATOM    207  CB  ALA A  12       0.873   4.052   2.933  1.00  0.00           C  
ATOM    208  H   ALA A  12       2.023   5.473   4.723  1.00  0.00           H  
ATOM    209  HA  ALA A  12       0.295   3.177   4.779  1.00  0.00           H  
ATOM    210  HB1 ALA A  12      -0.061   4.594   2.948  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       0.787   3.206   2.267  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       1.661   4.704   2.585  1.00  0.00           H  
ATOM    213  N   LYS A  13       3.504   2.835   4.130  1.00  0.00           N  
ATOM    214  CA  LYS A  13       4.595   1.869   4.065  1.00  0.00           C  
ATOM    215  C   LYS A  13       4.669   1.048   5.349  1.00  0.00           C  
ATOM    216  O   LYS A  13       4.749  -0.179   5.309  1.00  0.00           O  
ATOM    217  CB  LYS A  13       5.925   2.584   3.826  1.00  0.00           C  
ATOM    218  CG  LYS A  13       5.877   3.599   2.694  1.00  0.00           C  
ATOM    219  CD  LYS A  13       6.773   3.189   1.536  1.00  0.00           C  
ATOM    220  CE  LYS A  13       7.228   4.395   0.728  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       8.208   4.020  -0.327  1.00  0.00           N  
ATOM    222  H   LYS A  13       3.708   3.792   4.061  1.00  0.00           H  
ATOM    223  HA  LYS A  13       4.400   1.204   3.237  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       6.211   3.101   4.731  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       6.679   1.847   3.591  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       4.862   3.678   2.337  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       6.204   4.558   3.068  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       7.642   2.683   1.927  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       6.224   2.520   0.888  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       6.364   4.845   0.261  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       7.686   5.108   1.398  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       8.060   3.033  -0.619  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       9.178   4.123   0.034  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       8.092   4.635  -1.158  1.00  0.00           H  
ATOM    235  N   GLU A  14       4.640   1.733   6.488  1.00  0.00           N  
ATOM    236  CA  GLU A  14       4.704   1.063   7.785  1.00  0.00           C  
ATOM    237  C   GLU A  14       3.473   0.189   8.002  1.00  0.00           C  
ATOM    238  O   GLU A  14       3.562  -0.897   8.576  1.00  0.00           O  
ATOM    239  CB  GLU A  14       4.826   2.083   8.922  1.00  0.00           C  
ATOM    240  CG  GLU A  14       6.118   2.879   8.885  1.00  0.00           C  
ATOM    241  CD  GLU A  14       6.939   2.717  10.152  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       7.511   1.624  10.352  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       7.010   3.683  10.946  1.00  0.00           O  
ATOM    244  H   GLU A  14       4.575   2.711   6.454  1.00  0.00           H  
ATOM    245  HA  GLU A  14       5.580   0.432   7.786  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       3.997   2.775   8.866  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       4.777   1.558   9.864  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       6.714   2.548   8.050  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       5.876   3.922   8.761  1.00  0.00           H  
ATOM    250  N   GLU A  15       2.324   0.668   7.539  1.00  0.00           N  
ATOM    251  CA  GLU A  15       1.077  -0.072   7.683  1.00  0.00           C  
ATOM    252  C   GLU A  15       1.036  -1.257   6.723  1.00  0.00           C  
ATOM    253  O   GLU A  15       0.459  -2.300   7.031  1.00  0.00           O  
ATOM    254  CB  GLU A  15      -0.124   0.840   7.436  1.00  0.00           C  
ATOM    255  CG  GLU A  15      -1.386   0.385   8.151  1.00  0.00           C  
ATOM    256  CD  GLU A  15      -2.008   1.479   8.997  1.00  0.00           C  
ATOM    257  OE1 GLU A  15      -2.361   2.536   8.433  1.00  0.00           O  
ATOM    258  OE2 GLU A  15      -2.141   1.279  10.223  1.00  0.00           O  
ATOM    259  H   GLU A  15       2.313   1.539   7.088  1.00  0.00           H  
ATOM    260  HA  GLU A  15       1.029  -0.443   8.693  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       0.118   1.836   7.777  1.00  0.00           H  
ATOM    262  HB3 GLU A  15      -0.328   0.873   6.376  1.00  0.00           H  
ATOM    263  HG2 GLU A  15      -2.108   0.069   7.413  1.00  0.00           H  
ATOM    264  HG3 GLU A  15      -1.140  -0.450   8.791  1.00  0.00           H  
ATOM    265  N   ALA A  16       1.647  -1.085   5.555  1.00  0.00           N  
ATOM    266  CA  ALA A  16       1.679  -2.135   4.545  1.00  0.00           C  
ATOM    267  C   ALA A  16       2.427  -3.371   5.045  1.00  0.00           C  
ATOM    268  O   ALA A  16       1.934  -4.494   4.924  1.00  0.00           O  
ATOM    269  CB  ALA A  16       2.313  -1.611   3.262  1.00  0.00           C  
ATOM    270  H   ALA A  16       2.087  -0.229   5.368  1.00  0.00           H  
ATOM    271  HA  ALA A  16       0.659  -2.413   4.324  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       2.560  -2.442   2.619  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       3.209  -1.061   3.502  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       1.615  -0.958   2.756  1.00  0.00           H  
ATOM    275  N   ILE A  17       3.619  -3.163   5.600  1.00  0.00           N  
ATOM    276  CA  ILE A  17       4.427  -4.267   6.108  1.00  0.00           C  
ATOM    277  C   ILE A  17       3.774  -4.923   7.326  1.00  0.00           C  
ATOM    278  O   ILE A  17       3.602  -6.141   7.367  1.00  0.00           O  
ATOM    279  CB  ILE A  17       5.862  -3.810   6.474  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       6.641  -4.964   7.125  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       5.824  -2.605   7.405  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       6.581  -6.242   6.323  1.00  0.00           C  
ATOM    283  H   ILE A  17       3.961  -2.249   5.663  1.00  0.00           H  
ATOM    284  HA  ILE A  17       4.504  -5.004   5.320  1.00  0.00           H  
ATOM    285  HB  ILE A  17       6.363  -3.513   5.560  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       7.675  -4.682   7.232  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       6.223  -5.166   8.101  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       6.662  -1.959   7.190  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       5.883  -2.941   8.430  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       4.904  -2.062   7.255  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       7.028  -7.040   6.886  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       7.111  -6.108   5.394  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       5.548  -6.482   6.116  1.00  0.00           H  
ATOM    294  N   LYS A  18       3.410  -4.107   8.307  1.00  0.00           N  
ATOM    295  CA  LYS A  18       2.769  -4.596   9.521  1.00  0.00           C  
ATOM    296  C   LYS A  18       1.456  -5.271   9.174  1.00  0.00           C  
ATOM    297  O   LYS A  18       1.130  -6.322   9.722  1.00  0.00           O  
ATOM    298  CB  LYS A  18       2.544  -3.456  10.517  1.00  0.00           C  
ATOM    299  CG  LYS A  18       1.501  -2.446  10.071  1.00  0.00           C  
ATOM    300  CD  LYS A  18       1.464  -1.238  10.998  1.00  0.00           C  
ATOM    301  CE  LYS A  18       0.047  -0.924  11.454  1.00  0.00           C  
ATOM    302  NZ  LYS A  18      -0.181  -1.322  12.871  1.00  0.00           N  
ATOM    303  H   LYS A  18       3.568  -3.160   8.207  1.00  0.00           H  
ATOM    304  HA  LYS A  18       3.425  -5.325   9.968  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       2.225  -3.874  11.458  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       3.478  -2.933  10.664  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       1.743  -2.115   9.072  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       0.531  -2.922  10.070  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       2.071  -1.444  11.866  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       1.863  -0.382  10.474  1.00  0.00           H  
ATOM    311  HE2 LYS A  18      -0.121   0.137  11.355  1.00  0.00           H  
ATOM    312  HE3 LYS A  18      -0.647  -1.459  10.822  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       0.217  -2.268  13.045  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18      -1.201  -1.343  13.076  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       0.276  -0.643  13.511  1.00  0.00           H  
ATOM    316  N   GLU A  19       0.716  -4.682   8.238  1.00  0.00           N  
ATOM    317  CA  GLU A  19      -0.545  -5.277   7.806  1.00  0.00           C  
ATOM    318  C   GLU A  19      -0.258  -6.675   7.296  1.00  0.00           C  
ATOM    319  O   GLU A  19      -0.929  -7.638   7.663  1.00  0.00           O  
ATOM    320  CB  GLU A  19      -1.235  -4.441   6.717  1.00  0.00           C  
ATOM    321  CG  GLU A  19      -2.537  -5.049   6.228  1.00  0.00           C  
ATOM    322  CD  GLU A  19      -3.756  -4.295   6.722  1.00  0.00           C  
ATOM    323  OE1 GLU A  19      -3.654  -3.067   6.922  1.00  0.00           O  
ATOM    324  OE2 GLU A  19      -4.814  -4.933   6.910  1.00  0.00           O  
ATOM    325  H   GLU A  19       1.039  -3.858   7.817  1.00  0.00           H  
ATOM    326  HA  GLU A  19      -1.191  -5.353   8.669  1.00  0.00           H  
ATOM    327  HB2 GLU A  19      -1.451  -3.458   7.109  1.00  0.00           H  
ATOM    328  HB3 GLU A  19      -0.570  -4.347   5.869  1.00  0.00           H  
ATOM    329  HG2 GLU A  19      -2.541  -5.039   5.148  1.00  0.00           H  
ATOM    330  HG3 GLU A  19      -2.597  -6.071   6.578  1.00  0.00           H  
ATOM    331  N   LEU A  20       0.792  -6.784   6.487  1.00  0.00           N  
ATOM    332  CA  LEU A  20       1.223  -8.068   5.974  1.00  0.00           C  
ATOM    333  C   LEU A  20       1.621  -8.948   7.149  1.00  0.00           C  
ATOM    334  O   LEU A  20       1.397 -10.158   7.149  1.00  0.00           O  
ATOM    335  CB  LEU A  20       2.411  -7.885   5.041  1.00  0.00           C  
ATOM    336  CG  LEU A  20       2.325  -8.677   3.743  1.00  0.00           C  
ATOM    337  CD1 LEU A  20       1.573  -7.867   2.703  1.00  0.00           C  
ATOM    338  CD2 LEU A  20       3.716  -9.043   3.254  1.00  0.00           C  
ATOM    339  H   LEU A  20       1.315  -5.982   6.259  1.00  0.00           H  
ATOM    340  HA  LEU A  20       0.401  -8.520   5.434  1.00  0.00           H  
ATOM    341  HB2 LEU A  20       2.484  -6.832   4.791  1.00  0.00           H  
ATOM    342  HB3 LEU A  20       3.312  -8.175   5.566  1.00  0.00           H  
ATOM    343  HG  LEU A  20       1.771  -9.593   3.914  1.00  0.00           H  
ATOM    344 HD11 LEU A  20       0.571  -8.256   2.607  1.00  0.00           H  
ATOM    345 HD12 LEU A  20       2.085  -7.937   1.752  1.00  0.00           H  
ATOM    346 HD13 LEU A  20       1.526  -6.832   3.021  1.00  0.00           H  
ATOM    347 HD21 LEU A  20       4.397  -9.072   4.093  1.00  0.00           H  
ATOM    348 HD22 LEU A  20       4.055  -8.307   2.542  1.00  0.00           H  
ATOM    349 HD23 LEU A  20       3.688 -10.015   2.782  1.00  0.00           H  
ATOM    350  N   VAL A  21       2.215  -8.307   8.154  1.00  0.00           N  
ATOM    351  CA  VAL A  21       2.654  -9.001   9.356  1.00  0.00           C  
ATOM    352  C   VAL A  21       1.461  -9.470  10.185  1.00  0.00           C  
ATOM    353  O   VAL A  21       1.502 -10.523  10.809  1.00  0.00           O  
ATOM    354  CB  VAL A  21       3.572  -8.125  10.240  1.00  0.00           C  
ATOM    355  CG1 VAL A  21       4.100  -8.936  11.416  1.00  0.00           C  
ATOM    356  CG2 VAL A  21       4.726  -7.565   9.415  1.00  0.00           C  
ATOM    357  H   VAL A  21       2.355  -7.340   8.078  1.00  0.00           H  
ATOM    358  HA  VAL A  21       3.218  -9.858   9.040  1.00  0.00           H  
ATOM    359  HB  VAL A  21       3.001  -7.301  10.636  1.00  0.00           H  
ATOM    360 HG11 VAL A  21       4.151  -9.978  11.140  1.00  0.00           H  
ATOM    361 HG12 VAL A  21       3.437  -8.820  12.259  1.00  0.00           H  
ATOM    362 HG13 VAL A  21       5.086  -8.584  11.682  1.00  0.00           H  
ATOM    363 HG21 VAL A  21       4.720  -8.016   8.435  1.00  0.00           H  
ATOM    364 HG22 VAL A  21       5.662  -7.782   9.911  1.00  0.00           H  
ATOM    365 HG23 VAL A  21       4.618  -6.499   9.318  1.00  0.00           H  
ATOM    366  N   ASP A  22       0.393  -8.675  10.187  1.00  0.00           N  
ATOM    367  CA  ASP A  22      -0.807  -9.010  10.946  1.00  0.00           C  
ATOM    368  C   ASP A  22      -1.602 -10.117  10.259  1.00  0.00           C  
ATOM    369  O   ASP A  22      -2.309 -10.882  10.913  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -1.687  -7.772  11.121  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -1.042  -6.727  12.009  1.00  0.00           C  
ATOM    372  OD1 ASP A  22       0.203  -6.652  12.030  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -1.784  -5.981  12.683  1.00  0.00           O  
ATOM    374  H   ASP A  22       0.411  -7.837   9.671  1.00  0.00           H  
ATOM    375  HA  ASP A  22      -0.497  -9.359  11.919  1.00  0.00           H  
ATOM    376  HB2 ASP A  22      -1.874  -7.330  10.154  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -2.627  -8.066  11.567  1.00  0.00           H  
ATOM    378  N   ALA A  23      -1.483 -10.195   8.937  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -2.197 -11.208   8.166  1.00  0.00           C  
ATOM    380  C   ALA A  23      -1.255 -12.311   7.694  1.00  0.00           C  
ATOM    381  O   ALA A  23      -1.305 -13.438   8.186  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -2.902 -10.568   6.981  1.00  0.00           C  
ATOM    383  H   ALA A  23      -0.907  -9.556   8.470  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -2.950 -11.644   8.809  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -2.362 -10.797   6.073  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -2.937  -9.498   7.117  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -3.908 -10.953   6.908  1.00  0.00           H  
ATOM    388  N   GLY A  24      -0.401 -11.981   6.730  1.00  0.00           N  
ATOM    389  CA  GLY A  24       0.535 -12.954   6.201  1.00  0.00           C  
ATOM    390  C   GLY A  24       0.155 -13.418   4.809  1.00  0.00           C  
ATOM    391  O   GLY A  24      -0.351 -14.525   4.631  1.00  0.00           O  
ATOM    392  H   GLY A  24      -0.410 -11.068   6.374  1.00  0.00           H  
ATOM    393  HA2 GLY A  24       1.518 -12.507   6.165  1.00  0.00           H  
ATOM    394  HA3 GLY A  24       0.553 -13.807   6.860  1.00  0.00           H  
ATOM    395  N   THR A  25       0.390 -12.562   3.821  1.00  0.00           N  
ATOM    396  CA  THR A  25       0.062 -12.882   2.437  1.00  0.00           C  
ATOM    397  C   THR A  25       1.272 -12.711   1.529  1.00  0.00           C  
ATOM    398  O   THR A  25       2.391 -12.499   1.996  1.00  0.00           O  
ATOM    399  CB  THR A  25      -1.082 -11.992   1.946  1.00  0.00           C  
ATOM    400  OG1 THR A  25      -1.562 -12.445   0.693  1.00  0.00           O  
ATOM    401  CG2 THR A  25      -0.688 -10.537   1.793  1.00  0.00           C  
ATOM    402  H   THR A  25       0.788 -11.692   4.028  1.00  0.00           H  
ATOM    403  HA  THR A  25      -0.255 -13.912   2.392  1.00  0.00           H  
ATOM    404  HB  THR A  25      -1.893 -12.042   2.658  1.00  0.00           H  
ATOM    405  HG1 THR A  25      -2.230 -13.119   0.830  1.00  0.00           H  
ATOM    406 HG21 THR A  25      -0.010 -10.434   0.958  1.00  0.00           H  
ATOM    407 HG22 THR A  25      -0.201 -10.200   2.696  1.00  0.00           H  
ATOM    408 HG23 THR A  25      -1.571  -9.941   1.617  1.00  0.00           H  
ATOM    409  N   ALA A  26       1.028 -12.799   0.229  1.00  0.00           N  
ATOM    410  CA  ALA A  26       2.080 -12.652  -0.762  1.00  0.00           C  
ATOM    411  C   ALA A  26       2.797 -11.317  -0.604  1.00  0.00           C  
ATOM    412  O   ALA A  26       2.342 -10.292  -1.110  1.00  0.00           O  
ATOM    413  CB  ALA A  26       1.487 -12.778  -2.154  1.00  0.00           C  
ATOM    414  H   ALA A  26       0.111 -12.966  -0.072  1.00  0.00           H  
ATOM    415  HA  ALA A  26       2.788 -13.453  -0.624  1.00  0.00           H  
ATOM    416  HB1 ALA A  26       0.540 -13.295  -2.090  1.00  0.00           H  
ATOM    417  HB2 ALA A  26       2.161 -13.337  -2.784  1.00  0.00           H  
ATOM    418  HB3 ALA A  26       1.332 -11.793  -2.569  1.00  0.00           H  
ATOM    419  N   GLU A  27       3.916 -11.336   0.107  1.00  0.00           N  
ATOM    420  CA  GLU A  27       4.697 -10.129   0.343  1.00  0.00           C  
ATOM    421  C   GLU A  27       5.046  -9.434  -0.966  1.00  0.00           C  
ATOM    422  O   GLU A  27       5.191  -8.215  -1.005  1.00  0.00           O  
ATOM    423  CB  GLU A  27       5.973 -10.458   1.120  1.00  0.00           C  
ATOM    424  CG  GLU A  27       6.874 -11.449   0.409  1.00  0.00           C  
ATOM    425  CD  GLU A  27       6.845 -12.826   1.049  1.00  0.00           C  
ATOM    426  OE1 GLU A  27       5.733 -13.316   1.344  1.00  0.00           O  
ATOM    427  OE2 GLU A  27       7.930 -13.407   1.255  1.00  0.00           O  
ATOM    428  H   GLU A  27       4.219 -12.182   0.487  1.00  0.00           H  
ATOM    429  HA  GLU A  27       4.089  -9.458   0.936  1.00  0.00           H  
ATOM    430  HB2 GLU A  27       6.529  -9.544   1.275  1.00  0.00           H  
ATOM    431  HB3 GLU A  27       5.699 -10.867   2.080  1.00  0.00           H  
ATOM    432  HG2 GLU A  27       6.555 -11.541  -0.616  1.00  0.00           H  
ATOM    433  HG3 GLU A  27       7.889 -11.080   0.439  1.00  0.00           H  
ATOM    434  N   LYS A  28       5.175 -10.209  -2.041  1.00  0.00           N  
ATOM    435  CA  LYS A  28       5.497  -9.645  -3.351  1.00  0.00           C  
ATOM    436  C   LYS A  28       4.674  -8.384  -3.603  1.00  0.00           C  
ATOM    437  O   LYS A  28       5.137  -7.438  -4.245  1.00  0.00           O  
ATOM    438  CB  LYS A  28       5.235 -10.672  -4.454  1.00  0.00           C  
ATOM    439  CG  LYS A  28       5.829 -12.036  -4.166  1.00  0.00           C  
ATOM    440  CD  LYS A  28       4.750 -13.105  -4.058  1.00  0.00           C  
ATOM    441  CE  LYS A  28       4.672 -13.949  -5.322  1.00  0.00           C  
ATOM    442  NZ  LYS A  28       3.263 -14.257  -5.694  1.00  0.00           N  
ATOM    443  H   LYS A  28       5.040 -11.169  -1.956  1.00  0.00           H  
ATOM    444  HA  LYS A  28       6.546  -9.384  -3.351  1.00  0.00           H  
ATOM    445  HB2 LYS A  28       4.168 -10.785  -4.578  1.00  0.00           H  
ATOM    446  HB3 LYS A  28       5.660 -10.306  -5.378  1.00  0.00           H  
ATOM    447  HG2 LYS A  28       6.507 -12.305  -4.966  1.00  0.00           H  
ATOM    448  HG3 LYS A  28       6.374 -11.992  -3.234  1.00  0.00           H  
ATOM    449  HD2 LYS A  28       4.985 -13.754  -3.222  1.00  0.00           H  
ATOM    450  HD3 LYS A  28       3.802 -12.632  -3.890  1.00  0.00           H  
ATOM    451  HE2 LYS A  28       5.137 -13.406  -6.130  1.00  0.00           H  
ATOM    452  HE3 LYS A  28       5.201 -14.874  -5.156  1.00  0.00           H  
ATOM    453  HZ1 LYS A  28       2.653 -14.197  -4.855  1.00  0.00           H  
ATOM    454  HZ2 LYS A  28       3.196 -15.214  -6.090  1.00  0.00           H  
ATOM    455  HZ3 LYS A  28       2.929 -13.580  -6.405  1.00  0.00           H  
ATOM    456  N   TYR A  29       3.456  -8.375  -3.070  1.00  0.00           N  
ATOM    457  CA  TYR A  29       2.572  -7.229  -3.216  1.00  0.00           C  
ATOM    458  C   TYR A  29       3.051  -6.077  -2.341  1.00  0.00           C  
ATOM    459  O   TYR A  29       3.082  -4.927  -2.777  1.00  0.00           O  
ATOM    460  CB  TYR A  29       1.138  -7.617  -2.855  1.00  0.00           C  
ATOM    461  CG  TYR A  29       0.171  -7.483  -3.993  1.00  0.00           C  
ATOM    462  CD1 TYR A  29      -0.052  -6.265  -4.617  1.00  0.00           C  
ATOM    463  CD2 TYR A  29      -0.525  -8.590  -4.444  1.00  0.00           C  
ATOM    464  CE1 TYR A  29      -0.944  -6.157  -5.664  1.00  0.00           C  
ATOM    465  CE2 TYR A  29      -1.416  -8.496  -5.484  1.00  0.00           C  
ATOM    466  CZ  TYR A  29      -1.626  -7.277  -6.093  1.00  0.00           C  
ATOM    467  OH  TYR A  29      -2.519  -7.177  -7.137  1.00  0.00           O  
ATOM    468  H   TYR A  29       3.150  -9.152  -2.556  1.00  0.00           H  
ATOM    469  HA  TYR A  29       2.603  -6.917  -4.249  1.00  0.00           H  
ATOM    470  HB2 TYR A  29       1.115  -8.652  -2.546  1.00  0.00           H  
ATOM    471  HB3 TYR A  29       0.793  -6.990  -2.046  1.00  0.00           H  
ATOM    472  HD1 TYR A  29       0.486  -5.392  -4.275  1.00  0.00           H  
ATOM    473  HD2 TYR A  29      -0.360  -9.544  -3.965  1.00  0.00           H  
ATOM    474  HE1 TYR A  29      -1.106  -5.203  -6.139  1.00  0.00           H  
ATOM    475  HE2 TYR A  29      -1.942  -9.371  -5.812  1.00  0.00           H  
ATOM    476  HH  TYR A  29      -2.118  -6.682  -7.855  1.00  0.00           H  
ATOM    477  N   ILE A  30       3.448  -6.392  -1.105  1.00  0.00           N  
ATOM    478  CA  ILE A  30       3.951  -5.372  -0.190  1.00  0.00           C  
ATOM    479  C   ILE A  30       5.131  -4.648  -0.834  1.00  0.00           C  
ATOM    480  O   ILE A  30       5.338  -3.453  -0.628  1.00  0.00           O  
ATOM    481  CB  ILE A  30       4.358  -5.979   1.185  1.00  0.00           C  
ATOM    482  CG1 ILE A  30       4.310  -4.918   2.293  1.00  0.00           C  
ATOM    483  CG2 ILE A  30       5.741  -6.622   1.135  1.00  0.00           C  
ATOM    484  CD1 ILE A  30       5.211  -3.730   2.038  1.00  0.00           C  
ATOM    485  H   ILE A  30       3.419  -7.327  -0.814  1.00  0.00           H  
ATOM    486  HA  ILE A  30       3.155  -4.659  -0.030  1.00  0.00           H  
ATOM    487  HB  ILE A  30       3.647  -6.755   1.422  1.00  0.00           H  
ATOM    488 HG12 ILE A  30       3.300  -4.554   2.401  1.00  0.00           H  
ATOM    489 HG13 ILE A  30       4.621  -5.371   3.223  1.00  0.00           H  
ATOM    490 HG21 ILE A  30       6.435  -6.029   1.713  1.00  0.00           H  
ATOM    491 HG22 ILE A  30       6.081  -6.677   0.115  1.00  0.00           H  
ATOM    492 HG23 ILE A  30       5.689  -7.617   1.549  1.00  0.00           H  
ATOM    493 HD11 ILE A  30       5.582  -3.351   2.978  1.00  0.00           H  
ATOM    494 HD12 ILE A  30       4.651  -2.957   1.531  1.00  0.00           H  
ATOM    495 HD13 ILE A  30       6.043  -4.035   1.419  1.00  0.00           H  
ATOM    496  N   LYS A  31       5.879  -5.382  -1.651  1.00  0.00           N  
ATOM    497  CA  LYS A  31       7.011  -4.815  -2.364  1.00  0.00           C  
ATOM    498  C   LYS A  31       6.504  -3.869  -3.444  1.00  0.00           C  
ATOM    499  O   LYS A  31       7.146  -2.872  -3.772  1.00  0.00           O  
ATOM    500  CB  LYS A  31       7.863  -5.923  -2.986  1.00  0.00           C  
ATOM    501  CG  LYS A  31       9.130  -5.414  -3.656  1.00  0.00           C  
ATOM    502  CD  LYS A  31       9.069  -5.570  -5.169  1.00  0.00           C  
ATOM    503  CE  LYS A  31       9.432  -4.277  -5.882  1.00  0.00           C  
ATOM    504  NZ  LYS A  31      10.627  -3.624  -5.280  1.00  0.00           N  
ATOM    505  H   LYS A  31       5.648  -6.323  -1.797  1.00  0.00           H  
ATOM    506  HA  LYS A  31       7.609  -4.257  -1.659  1.00  0.00           H  
ATOM    507  HB2 LYS A  31       8.147  -6.621  -2.207  1.00  0.00           H  
ATOM    508  HB3 LYS A  31       7.271  -6.442  -3.726  1.00  0.00           H  
ATOM    509  HG2 LYS A  31       9.254  -4.367  -3.417  1.00  0.00           H  
ATOM    510  HG3 LYS A  31       9.972  -5.971  -3.279  1.00  0.00           H  
ATOM    511  HD2 LYS A  31       9.763  -6.340  -5.468  1.00  0.00           H  
ATOM    512  HD3 LYS A  31       8.066  -5.858  -5.450  1.00  0.00           H  
ATOM    513  HE2 LYS A  31       9.638  -4.498  -6.918  1.00  0.00           H  
ATOM    514  HE3 LYS A  31       8.592  -3.599  -5.820  1.00  0.00           H  
ATOM    515  HZ1 LYS A  31      11.204  -4.329  -4.780  1.00  0.00           H  
ATOM    516  HZ2 LYS A  31      10.333  -2.890  -4.606  1.00  0.00           H  
ATOM    517  HZ3 LYS A  31      11.203  -3.187  -6.020  1.00  0.00           H  
ATOM    518  N   LEU A  32       5.329  -4.191  -3.983  1.00  0.00           N  
ATOM    519  CA  LEU A  32       4.706  -3.374  -5.017  1.00  0.00           C  
ATOM    520  C   LEU A  32       4.241  -2.040  -4.436  1.00  0.00           C  
ATOM    521  O   LEU A  32       4.232  -1.020  -5.124  1.00  0.00           O  
ATOM    522  CB  LEU A  32       3.516  -4.115  -5.638  1.00  0.00           C  
ATOM    523  CG  LEU A  32       3.467  -4.097  -7.165  1.00  0.00           C  
ATOM    524  CD1 LEU A  32       2.540  -5.185  -7.684  1.00  0.00           C  
ATOM    525  CD2 LEU A  32       3.022  -2.731  -7.667  1.00  0.00           C  
ATOM    526  H   LEU A  32       4.864  -4.995  -3.670  1.00  0.00           H  
ATOM    527  HA  LEU A  32       5.443  -3.183  -5.783  1.00  0.00           H  
ATOM    528  HB2 LEU A  32       3.552  -5.148  -5.312  1.00  0.00           H  
ATOM    529  HB3 LEU A  32       2.601  -3.668  -5.264  1.00  0.00           H  
ATOM    530  HG  LEU A  32       4.458  -4.290  -7.553  1.00  0.00           H  
ATOM    531 HD11 LEU A  32       1.760  -5.368  -6.959  1.00  0.00           H  
ATOM    532 HD12 LEU A  32       3.103  -6.092  -7.842  1.00  0.00           H  
ATOM    533 HD13 LEU A  32       2.097  -4.867  -8.616  1.00  0.00           H  
ATOM    534 HD21 LEU A  32       2.091  -2.458  -7.189  1.00  0.00           H  
ATOM    535 HD22 LEU A  32       2.878  -2.769  -8.737  1.00  0.00           H  
ATOM    536 HD23 LEU A  32       3.778  -1.997  -7.431  1.00  0.00           H  
ATOM    537  N   ILE A  33       3.848  -2.060  -3.164  1.00  0.00           N  
ATOM    538  CA  ILE A  33       3.376  -0.854  -2.492  1.00  0.00           C  
ATOM    539  C   ILE A  33       4.533   0.081  -2.155  1.00  0.00           C  
ATOM    540  O   ILE A  33       4.365   1.300  -2.114  1.00  0.00           O  
ATOM    541  CB  ILE A  33       2.564  -1.182  -1.213  1.00  0.00           C  
ATOM    542  CG1 ILE A  33       3.482  -1.375   0.001  1.00  0.00           C  
ATOM    543  CG2 ILE A  33       1.705  -2.419  -1.433  1.00  0.00           C  
ATOM    544  CD1 ILE A  33       3.566  -0.158   0.896  1.00  0.00           C  
ATOM    545  H   ILE A  33       3.874  -2.905  -2.667  1.00  0.00           H  
ATOM    546  HA  ILE A  33       2.718  -0.342  -3.179  1.00  0.00           H  
ATOM    547  HB  ILE A  33       1.900  -0.354  -1.020  1.00  0.00           H  
ATOM    548 HG12 ILE A  33       3.116  -2.198   0.594  1.00  0.00           H  
ATOM    549 HG13 ILE A  33       4.478  -1.601  -0.343  1.00  0.00           H  
ATOM    550 HG21 ILE A  33       0.774  -2.310  -0.897  1.00  0.00           H  
ATOM    551 HG22 ILE A  33       2.230  -3.290  -1.068  1.00  0.00           H  
ATOM    552 HG23 ILE A  33       1.505  -2.536  -2.486  1.00  0.00           H  
ATOM    553 HD11 ILE A  33       3.843   0.703   0.307  1.00  0.00           H  
ATOM    554 HD12 ILE A  33       4.309  -0.323   1.660  1.00  0.00           H  
ATOM    555 HD13 ILE A  33       2.604   0.015   1.358  1.00  0.00           H  
ATOM    556  N   ALA A  34       5.711  -0.493  -1.921  1.00  0.00           N  
ATOM    557  CA  ALA A  34       6.895   0.295  -1.596  1.00  0.00           C  
ATOM    558  C   ALA A  34       7.138   1.381  -2.645  1.00  0.00           C  
ATOM    559  O   ALA A  34       7.741   2.414  -2.355  1.00  0.00           O  
ATOM    560  CB  ALA A  34       8.112  -0.607  -1.476  1.00  0.00           C  
ATOM    561  H   ALA A  34       5.786  -1.469  -1.973  1.00  0.00           H  
ATOM    562  HA  ALA A  34       6.729   0.767  -0.637  1.00  0.00           H  
ATOM    563  HB1 ALA A  34       8.522  -0.787  -2.459  1.00  0.00           H  
ATOM    564  HB2 ALA A  34       7.822  -1.546  -1.028  1.00  0.00           H  
ATOM    565  HB3 ALA A  34       8.858  -0.127  -0.858  1.00  0.00           H  
ATOM    566  N   ASN A  35       6.662   1.138  -3.861  1.00  0.00           N  
ATOM    567  CA  ASN A  35       6.822   2.091  -4.957  1.00  0.00           C  
ATOM    568  C   ASN A  35       5.486   2.745  -5.320  1.00  0.00           C  
ATOM    569  O   ASN A  35       5.431   3.612  -6.193  1.00  0.00           O  
ATOM    570  CB  ASN A  35       7.412   1.389  -6.183  1.00  0.00           C  
ATOM    571  CG  ASN A  35       8.778   1.923  -6.544  1.00  0.00           C  
ATOM    572  OD1 ASN A  35       8.922   2.732  -7.468  1.00  0.00           O  
ATOM    573  ND2 ASN A  35       9.802   1.479  -5.823  1.00  0.00           N  
ATOM    574  H   ASN A  35       6.188   0.296  -4.028  1.00  0.00           H  
ATOM    575  HA  ASN A  35       7.506   2.857  -4.629  1.00  0.00           H  
ATOM    576  HB2 ASN A  35       7.503   0.331  -5.978  1.00  0.00           H  
ATOM    577  HB3 ASN A  35       6.751   1.535  -7.029  1.00  0.00           H  
ATOM    578 HD21 ASN A  35       9.618   0.840  -5.107  1.00  0.00           H  
ATOM    579 HD22 ASN A  35      10.701   1.810  -6.039  1.00  0.00           H  
ATOM    580  N   ALA A  36       4.415   2.320  -4.649  1.00  0.00           N  
ATOM    581  CA  ALA A  36       3.075   2.848  -4.894  1.00  0.00           C  
ATOM    582  C   ALA A  36       3.083   4.360  -5.109  1.00  0.00           C  
ATOM    583  O   ALA A  36       2.248   4.892  -5.841  1.00  0.00           O  
ATOM    584  CB  ALA A  36       2.154   2.489  -3.739  1.00  0.00           C  
ATOM    585  H   ALA A  36       4.528   1.625  -3.972  1.00  0.00           H  
ATOM    586  HA  ALA A  36       2.691   2.372  -5.781  1.00  0.00           H  
ATOM    587  HB1 ALA A  36       2.567   2.871  -2.816  1.00  0.00           H  
ATOM    588  HB2 ALA A  36       2.058   1.416  -3.676  1.00  0.00           H  
ATOM    589  HB3 ALA A  36       1.181   2.928  -3.905  1.00  0.00           H  
ATOM    590  N   LYS A  37       4.026   5.046  -4.466  1.00  0.00           N  
ATOM    591  CA  LYS A  37       4.139   6.497  -4.585  1.00  0.00           C  
ATOM    592  C   LYS A  37       2.919   7.186  -3.982  1.00  0.00           C  
ATOM    593  O   LYS A  37       2.994   7.764  -2.897  1.00  0.00           O  
ATOM    594  CB  LYS A  37       4.300   6.909  -6.051  1.00  0.00           C  
ATOM    595  CG  LYS A  37       5.742   6.921  -6.513  1.00  0.00           C  
ATOM    596  CD  LYS A  37       6.089   8.222  -7.220  1.00  0.00           C  
ATOM    597  CE  LYS A  37       5.620   8.217  -8.669  1.00  0.00           C  
ATOM    598  NZ  LYS A  37       6.685   8.685  -9.604  1.00  0.00           N  
ATOM    599  H   LYS A  37       4.659   4.564  -3.894  1.00  0.00           H  
ATOM    600  HA  LYS A  37       5.016   6.804  -4.035  1.00  0.00           H  
ATOM    601  HB2 LYS A  37       3.751   6.214  -6.673  1.00  0.00           H  
ATOM    602  HB3 LYS A  37       3.891   7.903  -6.182  1.00  0.00           H  
ATOM    603  HG2 LYS A  37       6.393   6.808  -5.662  1.00  0.00           H  
ATOM    604  HG3 LYS A  37       5.898   6.099  -7.197  1.00  0.00           H  
ATOM    605  HD2 LYS A  37       5.618   9.042  -6.704  1.00  0.00           H  
ATOM    606  HD3 LYS A  37       7.161   8.355  -7.202  1.00  0.00           H  
ATOM    607  HE2 LYS A  37       5.332   7.210  -8.935  1.00  0.00           H  
ATOM    608  HE3 LYS A  37       4.761   8.868  -8.754  1.00  0.00           H  
ATOM    609  HZ1 LYS A  37       6.270   9.299 -10.330  1.00  0.00           H  
ATOM    610  HZ2 LYS A  37       7.134   7.869 -10.066  1.00  0.00           H  
ATOM    611  HZ3 LYS A  37       7.405   9.217  -9.079  1.00  0.00           H  
ATOM    612  N   THR A  38       1.794   7.115  -4.684  1.00  0.00           N  
ATOM    613  CA  THR A  38       0.559   7.729  -4.211  1.00  0.00           C  
ATOM    614  C   THR A  38       0.057   7.023  -2.955  1.00  0.00           C  
ATOM    615  O   THR A  38      -0.129   5.808  -2.949  1.00  0.00           O  
ATOM    616  CB  THR A  38      -0.512   7.680  -5.301  1.00  0.00           C  
ATOM    617  OG1 THR A  38      -0.752   6.344  -5.708  1.00  0.00           O  
ATOM    618  CG2 THR A  38      -0.150   8.478  -6.535  1.00  0.00           C  
ATOM    619  H   THR A  38       1.793   6.638  -5.540  1.00  0.00           H  
ATOM    620  HA  THR A  38       0.771   8.760  -3.971  1.00  0.00           H  
ATOM    621  HB  THR A  38      -1.433   8.083  -4.904  1.00  0.00           H  
ATOM    622  HG1 THR A  38       0.012   6.012  -6.184  1.00  0.00           H  
ATOM    623 HG21 THR A  38      -0.841   9.302  -6.646  1.00  0.00           H  
ATOM    624 HG22 THR A  38      -0.206   7.841  -7.405  1.00  0.00           H  
ATOM    625 HG23 THR A  38       0.854   8.862  -6.433  1.00  0.00           H  
ATOM    626  N   VAL A  39      -0.158   7.794  -1.893  1.00  0.00           N  
ATOM    627  CA  VAL A  39      -0.635   7.240  -0.626  1.00  0.00           C  
ATOM    628  C   VAL A  39      -1.829   6.311  -0.838  1.00  0.00           C  
ATOM    629  O   VAL A  39      -1.885   5.217  -0.277  1.00  0.00           O  
ATOM    630  CB  VAL A  39      -1.042   8.356   0.356  1.00  0.00           C  
ATOM    631  CG1 VAL A  39       0.188   9.072   0.891  1.00  0.00           C  
ATOM    632  CG2 VAL A  39      -1.993   9.338  -0.312  1.00  0.00           C  
ATOM    633  H   VAL A  39       0.012   8.758  -1.961  1.00  0.00           H  
ATOM    634  HA  VAL A  39       0.172   6.676  -0.181  1.00  0.00           H  
ATOM    635  HB  VAL A  39      -1.556   7.901   1.191  1.00  0.00           H  
ATOM    636 HG11 VAL A  39       0.659   9.625   0.090  1.00  0.00           H  
ATOM    637 HG12 VAL A  39       0.884   8.347   1.285  1.00  0.00           H  
ATOM    638 HG13 VAL A  39      -0.105   9.754   1.675  1.00  0.00           H  
ATOM    639 HG21 VAL A  39      -2.153  10.184   0.341  1.00  0.00           H  
ATOM    640 HG22 VAL A  39      -2.937   8.850  -0.503  1.00  0.00           H  
ATOM    641 HG23 VAL A  39      -1.566   9.677  -1.242  1.00  0.00           H  
ATOM    642  N   GLU A  40      -2.783   6.756  -1.650  1.00  0.00           N  
ATOM    643  CA  GLU A  40      -3.978   5.968  -1.935  1.00  0.00           C  
ATOM    644  C   GLU A  40      -3.622   4.634  -2.583  1.00  0.00           C  
ATOM    645  O   GLU A  40      -4.043   3.575  -2.117  1.00  0.00           O  
ATOM    646  CB  GLU A  40      -4.923   6.753  -2.848  1.00  0.00           C  
ATOM    647  CG  GLU A  40      -6.394   6.468  -2.591  1.00  0.00           C  
ATOM    648  CD  GLU A  40      -7.090   7.603  -1.865  1.00  0.00           C  
ATOM    649  OE1 GLU A  40      -6.528   8.101  -0.866  1.00  0.00           O  
ATOM    650  OE2 GLU A  40      -8.196   7.993  -2.295  1.00  0.00           O  
ATOM    651  H   GLU A  40      -2.682   7.638  -2.067  1.00  0.00           H  
ATOM    652  HA  GLU A  40      -4.478   5.777  -0.997  1.00  0.00           H  
ATOM    653  HB2 GLU A  40      -4.753   7.809  -2.702  1.00  0.00           H  
ATOM    654  HB3 GLU A  40      -4.703   6.501  -3.874  1.00  0.00           H  
ATOM    655  HG2 GLU A  40      -6.887   6.309  -3.538  1.00  0.00           H  
ATOM    656  HG3 GLU A  40      -6.474   5.573  -1.990  1.00  0.00           H  
ATOM    657  N   GLY A  41      -2.850   4.691  -3.664  1.00  0.00           N  
ATOM    658  CA  GLY A  41      -2.456   3.481  -4.366  1.00  0.00           C  
ATOM    659  C   GLY A  41      -1.806   2.454  -3.456  1.00  0.00           C  
ATOM    660  O   GLY A  41      -1.838   1.256  -3.740  1.00  0.00           O  
ATOM    661  H   GLY A  41      -2.548   5.565  -3.993  1.00  0.00           H  
ATOM    662  HA2 GLY A  41      -3.332   3.040  -4.816  1.00  0.00           H  
ATOM    663  HA3 GLY A  41      -1.757   3.744  -5.146  1.00  0.00           H  
ATOM    664  N   VAL A  42      -1.216   2.921  -2.361  1.00  0.00           N  
ATOM    665  CA  VAL A  42      -0.558   2.027  -1.413  1.00  0.00           C  
ATOM    666  C   VAL A  42      -1.584   1.308  -0.544  1.00  0.00           C  
ATOM    667  O   VAL A  42      -1.572   0.081  -0.435  1.00  0.00           O  
ATOM    668  CB  VAL A  42       0.440   2.776  -0.497  1.00  0.00           C  
ATOM    669  CG1 VAL A  42       1.594   1.870  -0.089  1.00  0.00           C  
ATOM    670  CG2 VAL A  42       0.967   4.035  -1.174  1.00  0.00           C  
ATOM    671  H   VAL A  42      -1.225   3.884  -2.187  1.00  0.00           H  
ATOM    672  HA  VAL A  42      -0.012   1.291  -1.985  1.00  0.00           H  
ATOM    673  HB  VAL A  42      -0.085   3.072   0.399  1.00  0.00           H  
ATOM    674 HG11 VAL A  42       1.205   0.948   0.323  1.00  0.00           H  
ATOM    675 HG12 VAL A  42       2.196   2.369   0.655  1.00  0.00           H  
ATOM    676 HG13 VAL A  42       2.204   1.650  -0.955  1.00  0.00           H  
ATOM    677 HG21 VAL A  42       0.869   3.939  -2.243  1.00  0.00           H  
ATOM    678 HG22 VAL A  42       2.006   4.176  -0.917  1.00  0.00           H  
ATOM    679 HG23 VAL A  42       0.398   4.889  -0.839  1.00  0.00           H  
ATOM    680  N   TRP A  43      -2.476   2.080   0.069  1.00  0.00           N  
ATOM    681  CA  TRP A  43      -3.517   1.518   0.924  1.00  0.00           C  
ATOM    682  C   TRP A  43      -4.343   0.485   0.164  1.00  0.00           C  
ATOM    683  O   TRP A  43      -4.887  -0.448   0.755  1.00  0.00           O  
ATOM    684  CB  TRP A  43      -4.429   2.625   1.452  1.00  0.00           C  
ATOM    685  CG  TRP A  43      -3.708   3.659   2.261  1.00  0.00           C  
ATOM    686  CD1 TRP A  43      -3.480   4.963   1.923  1.00  0.00           C  
ATOM    687  CD2 TRP A  43      -3.123   3.469   3.546  1.00  0.00           C  
ATOM    688  NE1 TRP A  43      -2.783   5.593   2.927  1.00  0.00           N  
ATOM    689  CE2 TRP A  43      -2.552   4.694   3.936  1.00  0.00           C  
ATOM    690  CE3 TRP A  43      -3.031   2.377   4.402  1.00  0.00           C  
ATOM    691  CZ2 TRP A  43      -1.895   4.853   5.153  1.00  0.00           C  
ATOM    692  CZ3 TRP A  43      -2.378   2.532   5.611  1.00  0.00           C  
ATOM    693  CH2 TRP A  43      -1.818   3.761   5.978  1.00  0.00           C  
ATOM    694  H   TRP A  43      -2.438   3.052  -0.063  1.00  0.00           H  
ATOM    695  HA  TRP A  43      -3.034   1.031   1.759  1.00  0.00           H  
ATOM    696  HB2 TRP A  43      -4.896   3.122   0.623  1.00  0.00           H  
ATOM    697  HB3 TRP A  43      -5.192   2.187   2.078  1.00  0.00           H  
ATOM    698  HD1 TRP A  43      -3.802   5.418   1.000  1.00  0.00           H  
ATOM    699  HE1 TRP A  43      -2.499   6.530   2.922  1.00  0.00           H  
ATOM    700  HE3 TRP A  43      -3.459   1.424   4.131  1.00  0.00           H  
ATOM    701  HZ2 TRP A  43      -1.459   5.794   5.450  1.00  0.00           H  
ATOM    702  HZ3 TRP A  43      -2.296   1.696   6.288  1.00  0.00           H  
ATOM    703  HH2 TRP A  43      -1.316   3.838   6.930  1.00  0.00           H  
ATOM    704  N   THR A  44      -4.434   0.660  -1.153  1.00  0.00           N  
ATOM    705  CA  THR A  44      -5.196  -0.252  -1.995  1.00  0.00           C  
ATOM    706  C   THR A  44      -4.438  -1.558  -2.219  1.00  0.00           C  
ATOM    707  O   THR A  44      -5.001  -2.640  -2.084  1.00  0.00           O  
ATOM    708  CB  THR A  44      -5.506   0.403  -3.341  1.00  0.00           C  
ATOM    709  OG1 THR A  44      -5.867   1.761  -3.167  1.00  0.00           O  
ATOM    710  CG2 THR A  44      -6.628  -0.278  -4.094  1.00  0.00           C  
ATOM    711  H   THR A  44      -3.979   1.423  -1.565  1.00  0.00           H  
ATOM    712  HA  THR A  44      -6.125  -0.472  -1.491  1.00  0.00           H  
ATOM    713  HB  THR A  44      -4.620   0.364  -3.961  1.00  0.00           H  
ATOM    714  HG1 THR A  44      -6.657   1.815  -2.626  1.00  0.00           H  
ATOM    715 HG21 THR A  44      -6.503  -0.114  -5.155  1.00  0.00           H  
ATOM    716 HG22 THR A  44      -7.575   0.131  -3.776  1.00  0.00           H  
ATOM    717 HG23 THR A  44      -6.607  -1.338  -3.889  1.00  0.00           H  
ATOM    718  N   LEU A  45      -3.159  -1.448  -2.566  1.00  0.00           N  
ATOM    719  CA  LEU A  45      -2.328  -2.625  -2.814  1.00  0.00           C  
ATOM    720  C   LEU A  45      -2.385  -3.607  -1.641  1.00  0.00           C  
ATOM    721  O   LEU A  45      -2.598  -4.805  -1.838  1.00  0.00           O  
ATOM    722  CB  LEU A  45      -0.885  -2.205  -3.094  1.00  0.00           C  
ATOM    723  CG  LEU A  45      -0.700  -1.370  -4.365  1.00  0.00           C  
ATOM    724  CD1 LEU A  45       0.613  -0.607  -4.325  1.00  0.00           C  
ATOM    725  CD2 LEU A  45      -0.778  -2.250  -5.603  1.00  0.00           C  
ATOM    726  H   LEU A  45      -2.766  -0.556  -2.662  1.00  0.00           H  
ATOM    727  HA  LEU A  45      -2.718  -3.119  -3.691  1.00  0.00           H  
ATOM    728  HB2 LEU A  45      -0.524  -1.631  -2.253  1.00  0.00           H  
ATOM    729  HB3 LEU A  45      -0.283  -3.097  -3.188  1.00  0.00           H  
ATOM    730 HD11 LEU A  45       0.734  -0.149  -3.353  1.00  0.00           H  
ATOM    731 HD12 LEU A  45       0.607   0.160  -5.085  1.00  0.00           H  
ATOM    732 HD13 LEU A  45       1.431  -1.289  -4.505  1.00  0.00           H  
ATOM    733 HD21 LEU A  45      -1.298  -3.166  -5.363  1.00  0.00           H  
ATOM    734 HD22 LEU A  45       0.222  -2.484  -5.942  1.00  0.00           H  
ATOM    735 HD23 LEU A  45      -1.309  -1.727  -6.383  1.00  0.00           H  
ATOM    736  N   LYS A  46      -2.205  -3.097  -0.425  1.00  0.00           N  
ATOM    737  CA  LYS A  46      -2.247  -3.943   0.771  1.00  0.00           C  
ATOM    738  C   LYS A  46      -3.650  -4.514   0.979  1.00  0.00           C  
ATOM    739  O   LYS A  46      -3.836  -5.732   1.066  1.00  0.00           O  
ATOM    740  CB  LYS A  46      -1.808  -3.163   2.018  1.00  0.00           C  
ATOM    741  CG  LYS A  46      -2.092  -1.667   1.963  1.00  0.00           C  
ATOM    742  CD  LYS A  46      -2.141  -1.058   3.353  1.00  0.00           C  
ATOM    743  CE  LYS A  46      -3.519  -1.203   3.978  1.00  0.00           C  
ATOM    744  NZ  LYS A  46      -3.497  -0.925   5.440  1.00  0.00           N  
ATOM    745  H   LYS A  46      -2.047  -2.136  -0.327  1.00  0.00           H  
ATOM    746  HA  LYS A  46      -1.559  -4.765   0.616  1.00  0.00           H  
ATOM    747  HB2 LYS A  46      -2.321  -3.570   2.877  1.00  0.00           H  
ATOM    748  HB3 LYS A  46      -0.745  -3.299   2.153  1.00  0.00           H  
ATOM    749  HG2 LYS A  46      -1.310  -1.184   1.396  1.00  0.00           H  
ATOM    750  HG3 LYS A  46      -3.042  -1.508   1.475  1.00  0.00           H  
ATOM    751  HD2 LYS A  46      -1.420  -1.560   3.980  1.00  0.00           H  
ATOM    752  HD3 LYS A  46      -1.893  -0.010   3.285  1.00  0.00           H  
ATOM    753  HE2 LYS A  46      -4.192  -0.506   3.498  1.00  0.00           H  
ATOM    754  HE3 LYS A  46      -3.870  -2.211   3.815  1.00  0.00           H  
ATOM    755  HZ1 LYS A  46      -4.245  -1.466   5.918  1.00  0.00           H  
ATOM    756  HZ2 LYS A  46      -3.653   0.089   5.614  1.00  0.00           H  
ATOM    757  HZ3 LYS A  46      -2.578  -1.195   5.841  1.00  0.00           H  
ATOM    758  N   ASP A  47      -4.637  -3.625   1.052  1.00  0.00           N  
ATOM    759  CA  ASP A  47      -6.022  -4.030   1.247  1.00  0.00           C  
ATOM    760  C   ASP A  47      -6.497  -4.927   0.107  1.00  0.00           C  
ATOM    761  O   ASP A  47      -7.423  -5.723   0.272  1.00  0.00           O  
ATOM    762  CB  ASP A  47      -6.924  -2.799   1.351  1.00  0.00           C  
ATOM    763  CG  ASP A  47      -8.058  -2.993   2.342  1.00  0.00           C  
ATOM    764  OD1 ASP A  47      -7.770  -3.232   3.533  1.00  0.00           O  
ATOM    765  OD2 ASP A  47      -9.230  -2.907   1.923  1.00  0.00           O  
ATOM    766  H   ASP A  47      -4.426  -2.672   0.972  1.00  0.00           H  
ATOM    767  HA  ASP A  47      -6.076  -4.580   2.173  1.00  0.00           H  
ATOM    768  HB2 ASP A  47      -6.333  -1.953   1.671  1.00  0.00           H  
ATOM    769  HB3 ASP A  47      -7.349  -2.588   0.380  1.00  0.00           H  
ATOM    770  N   GLU A  48      -5.857  -4.791  -1.051  1.00  0.00           N  
ATOM    771  CA  GLU A  48      -6.213  -5.585  -2.221  1.00  0.00           C  
ATOM    772  C   GLU A  48      -5.829  -7.043  -2.027  1.00  0.00           C  
ATOM    773  O   GLU A  48      -6.567  -7.947  -2.420  1.00  0.00           O  
ATOM    774  CB  GLU A  48      -5.532  -5.027  -3.473  1.00  0.00           C  
ATOM    775  CG  GLU A  48      -5.894  -5.777  -4.744  1.00  0.00           C  
ATOM    776  CD  GLU A  48      -5.604  -4.974  -5.996  1.00  0.00           C  
ATOM    777  OE1 GLU A  48      -6.433  -4.112  -6.355  1.00  0.00           O  
ATOM    778  OE2 GLU A  48      -4.547  -5.208  -6.620  1.00  0.00           O  
ATOM    779  H   GLU A  48      -5.129  -4.141  -1.120  1.00  0.00           H  
ATOM    780  HA  GLU A  48      -7.285  -5.522  -2.349  1.00  0.00           H  
ATOM    781  HB2 GLU A  48      -5.820  -3.994  -3.596  1.00  0.00           H  
ATOM    782  HB3 GLU A  48      -4.462  -5.080  -3.340  1.00  0.00           H  
ATOM    783  HG2 GLU A  48      -5.324  -6.693  -4.782  1.00  0.00           H  
ATOM    784  HG3 GLU A  48      -6.949  -6.011  -4.720  1.00  0.00           H  
ATOM    785  N   ILE A  49      -4.671  -7.273  -1.417  1.00  0.00           N  
ATOM    786  CA  ILE A  49      -4.206  -8.632  -1.178  1.00  0.00           C  
ATOM    787  C   ILE A  49      -5.104  -9.336  -0.170  1.00  0.00           C  
ATOM    788  O   ILE A  49      -5.392 -10.525  -0.309  1.00  0.00           O  
ATOM    789  CB  ILE A  49      -2.757  -8.675  -0.655  1.00  0.00           C  
ATOM    790  CG1 ILE A  49      -1.866  -7.689  -1.411  1.00  0.00           C  
ATOM    791  CG2 ILE A  49      -2.206 -10.086  -0.770  1.00  0.00           C  
ATOM    792  CD1 ILE A  49      -1.017  -6.836  -0.495  1.00  0.00           C  
ATOM    793  H   ILE A  49      -4.123  -6.515  -1.122  1.00  0.00           H  
ATOM    794  HA  ILE A  49      -4.245  -9.168  -2.114  1.00  0.00           H  
ATOM    795  HB  ILE A  49      -2.771  -8.409   0.393  1.00  0.00           H  
ATOM    796 HG12 ILE A  49      -1.203  -8.238  -2.061  1.00  0.00           H  
ATOM    797 HG13 ILE A  49      -2.481  -7.030  -2.005  1.00  0.00           H  
ATOM    798 HG21 ILE A  49      -2.675 -10.718  -0.031  1.00  0.00           H  
ATOM    799 HG22 ILE A  49      -1.139 -10.071  -0.607  1.00  0.00           H  
ATOM    800 HG23 ILE A  49      -2.412 -10.473  -1.758  1.00  0.00           H  
ATOM    801 HD11 ILE A  49      -0.859  -5.868  -0.945  1.00  0.00           H  
ATOM    802 HD12 ILE A  49      -0.063  -7.320  -0.335  1.00  0.00           H  
ATOM    803 HD13 ILE A  49      -1.520  -6.715   0.452  1.00  0.00           H  
ATOM    804  N   LYS A  50      -5.544  -8.597   0.844  1.00  0.00           N  
ATOM    805  CA  LYS A  50      -6.413  -9.171   1.868  1.00  0.00           C  
ATOM    806  C   LYS A  50      -7.753  -9.584   1.272  1.00  0.00           C  
ATOM    807  O   LYS A  50      -8.382 -10.538   1.729  1.00  0.00           O  
ATOM    808  CB  LYS A  50      -6.637  -8.180   3.009  1.00  0.00           C  
ATOM    809  CG  LYS A  50      -5.513  -8.168   4.034  1.00  0.00           C  
ATOM    810  CD  LYS A  50      -4.579  -6.990   3.821  1.00  0.00           C  
ATOM    811  CE  LYS A  50      -3.123  -7.425   3.797  1.00  0.00           C  
ATOM    812  NZ  LYS A  50      -2.718  -8.088   5.067  1.00  0.00           N  
ATOM    813  H   LYS A  50      -5.285  -7.652   0.905  1.00  0.00           H  
ATOM    814  HA  LYS A  50      -5.922 -10.049   2.260  1.00  0.00           H  
ATOM    815  HB2 LYS A  50      -6.732  -7.189   2.597  1.00  0.00           H  
ATOM    816  HB3 LYS A  50      -7.555  -8.438   3.518  1.00  0.00           H  
ATOM    817  HG2 LYS A  50      -5.941  -8.101   5.023  1.00  0.00           H  
ATOM    818  HG3 LYS A  50      -4.951  -9.085   3.946  1.00  0.00           H  
ATOM    819  HD2 LYS A  50      -4.818  -6.520   2.879  1.00  0.00           H  
ATOM    820  HD3 LYS A  50      -4.720  -6.281   4.623  1.00  0.00           H  
ATOM    821  HE2 LYS A  50      -2.980  -8.117   2.979  1.00  0.00           H  
ATOM    822  HE3 LYS A  50      -2.502  -6.555   3.641  1.00  0.00           H  
ATOM    823  HZ1 LYS A  50      -3.363  -7.814   5.836  1.00  0.00           H  
ATOM    824  HZ2 LYS A  50      -1.751  -7.806   5.324  1.00  0.00           H  
ATOM    825  HZ3 LYS A  50      -2.747  -9.122   4.956  1.00  0.00           H  
ATOM    826  N   THR A  51      -8.187  -8.859   0.243  1.00  0.00           N  
ATOM    827  CA  THR A  51      -9.454  -9.153  -0.417  1.00  0.00           C  
ATOM    828  C   THR A  51      -9.332 -10.386  -1.307  1.00  0.00           C  
ATOM    829  O   THR A  51     -10.170 -11.287  -1.255  1.00  0.00           O  
ATOM    830  CB  THR A  51      -9.911  -7.954  -1.248  1.00  0.00           C  
ATOM    831  OG1 THR A  51      -9.706  -6.745  -0.539  1.00  0.00           O  
ATOM    832  CG2 THR A  51     -11.371  -8.016  -1.636  1.00  0.00           C  
ATOM    833  H   THR A  51      -7.643  -8.111  -0.079  1.00  0.00           H  
ATOM    834  HA  THR A  51     -10.189  -9.349   0.350  1.00  0.00           H  
ATOM    835  HB  THR A  51      -9.328  -7.917  -2.158  1.00  0.00           H  
ATOM    836  HG1 THR A  51      -9.080  -6.195  -1.016  1.00  0.00           H  
ATOM    837 HG21 THR A  51     -11.856  -8.813  -1.093  1.00  0.00           H  
ATOM    838 HG22 THR A  51     -11.455  -8.203  -2.698  1.00  0.00           H  
ATOM    839 HG23 THR A  51     -11.849  -7.076  -1.399  1.00  0.00           H  
ATOM    840  N   PHE A  52      -8.284 -10.421  -2.124  1.00  0.00           N  
ATOM    841  CA  PHE A  52      -8.049 -11.534  -3.022  1.00  0.00           C  
ATOM    842  C   PHE A  52      -6.614 -11.490  -3.547  1.00  0.00           C  
ATOM    843  O   PHE A  52      -5.726 -10.924  -2.906  1.00  0.00           O  
ATOM    844  CB  PHE A  52      -9.068 -11.497  -4.178  1.00  0.00           C  
ATOM    845  CG  PHE A  52      -8.682 -10.583  -5.308  1.00  0.00           C  
ATOM    846  CD1 PHE A  52      -8.065  -9.369  -5.055  1.00  0.00           C  
ATOM    847  CD2 PHE A  52      -8.933 -10.943  -6.623  1.00  0.00           C  
ATOM    848  CE1 PHE A  52      -7.706  -8.530  -6.091  1.00  0.00           C  
ATOM    849  CE2 PHE A  52      -8.575 -10.108  -7.663  1.00  0.00           C  
ATOM    850  CZ  PHE A  52      -7.962  -8.899  -7.398  1.00  0.00           C  
ATOM    851  H   PHE A  52      -7.652  -9.678  -2.125  1.00  0.00           H  
ATOM    852  HA  PHE A  52      -8.180 -12.448  -2.459  1.00  0.00           H  
ATOM    853  HB2 PHE A  52      -9.176 -12.491  -4.582  1.00  0.00           H  
ATOM    854  HB3 PHE A  52     -10.029 -11.162  -3.800  1.00  0.00           H  
ATOM    855  HD1 PHE A  52      -7.864  -9.080  -4.035  1.00  0.00           H  
ATOM    856  HD2 PHE A  52      -9.414 -11.887  -6.831  1.00  0.00           H  
ATOM    857  HE1 PHE A  52      -7.226  -7.587  -5.879  1.00  0.00           H  
ATOM    858  HE2 PHE A  52      -8.778 -10.399  -8.683  1.00  0.00           H  
ATOM    859  HZ  PHE A  52      -7.681  -8.245  -8.211  1.00  0.00           H  
ATOM    860  N   THR A  53      -6.389 -12.088  -4.708  1.00  0.00           N  
ATOM    861  CA  THR A  53      -5.063 -12.115  -5.313  1.00  0.00           C  
ATOM    862  C   THR A  53      -5.158 -12.200  -6.834  1.00  0.00           C  
ATOM    863  O   THR A  53      -4.942 -11.212  -7.536  1.00  0.00           O  
ATOM    864  CB  THR A  53      -4.257 -13.297  -4.772  1.00  0.00           C  
ATOM    865  OG1 THR A  53      -5.116 -14.357  -4.392  1.00  0.00           O  
ATOM    866  CG2 THR A  53      -3.407 -12.942  -3.573  1.00  0.00           C  
ATOM    867  H   THR A  53      -7.133 -12.518  -5.168  1.00  0.00           H  
ATOM    868  HA  THR A  53      -4.559 -11.197  -5.048  1.00  0.00           H  
ATOM    869  HB  THR A  53      -3.599 -13.656  -5.550  1.00  0.00           H  
ATOM    870  HG1 THR A  53      -4.591 -15.102  -4.092  1.00  0.00           H  
ATOM    871 HG21 THR A  53      -2.894 -12.010  -3.757  1.00  0.00           H  
ATOM    872 HG22 THR A  53      -2.680 -13.723  -3.402  1.00  0.00           H  
ATOM    873 HG23 THR A  53      -4.037 -12.840  -2.703  1.00  0.00           H  
ATOM    874  N   VAL A  54      -5.481 -13.387  -7.337  1.00  0.00           N  
ATOM    875  CA  VAL A  54      -5.604 -13.601  -8.775  1.00  0.00           C  
ATOM    876  C   VAL A  54      -7.066 -13.622  -9.206  1.00  0.00           C  
ATOM    877  O   VAL A  54      -7.937 -14.069  -8.459  1.00  0.00           O  
ATOM    878  CB  VAL A  54      -4.934 -14.918  -9.208  1.00  0.00           C  
ATOM    879  CG1 VAL A  54      -3.420 -14.808  -9.107  1.00  0.00           C  
ATOM    880  CG2 VAL A  54      -5.448 -16.078  -8.370  1.00  0.00           C  
ATOM    881  H   VAL A  54      -5.642 -14.138  -6.727  1.00  0.00           H  
ATOM    882  HA  VAL A  54      -5.103 -12.784  -9.276  1.00  0.00           H  
ATOM    883  HB  VAL A  54      -5.190 -15.106 -10.239  1.00  0.00           H  
ATOM    884 HG11 VAL A  54      -3.162 -14.136  -8.301  1.00  0.00           H  
ATOM    885 HG12 VAL A  54      -3.025 -14.425 -10.035  1.00  0.00           H  
ATOM    886 HG13 VAL A  54      -3.000 -15.783  -8.909  1.00  0.00           H  
ATOM    887 HG21 VAL A  54      -6.409 -15.820  -7.948  1.00  0.00           H  
ATOM    888 HG22 VAL A  54      -4.749 -16.284  -7.571  1.00  0.00           H  
ATOM    889 HG23 VAL A  54      -5.551 -16.954  -8.991  1.00  0.00           H  
ATOM    890  N   THR A  55      -7.328 -13.138 -10.416  1.00  0.00           N  
ATOM    891  CA  THR A  55      -8.686 -13.104 -10.948  1.00  0.00           C  
ATOM    892  C   THR A  55      -8.893 -14.204 -11.983  1.00  0.00           C  
ATOM    893  O   THR A  55      -9.669 -14.043 -12.926  1.00  0.00           O  
ATOM    894  CB  THR A  55      -8.976 -11.738 -11.572  1.00  0.00           C  
ATOM    895  OG1 THR A  55      -8.318 -10.708 -10.853  1.00  0.00           O  
ATOM    896  CG2 THR A  55     -10.449 -11.397 -11.615  1.00  0.00           C  
ATOM    897  H   THR A  55      -6.592 -12.796 -10.964  1.00  0.00           H  
ATOM    898  HA  THR A  55      -9.366 -13.267 -10.125  1.00  0.00           H  
ATOM    899  HB  THR A  55      -8.605 -11.732 -12.586  1.00  0.00           H  
ATOM    900  HG1 THR A  55      -8.312  -9.905 -11.380  1.00  0.00           H  
ATOM    901 HG21 THR A  55     -10.780 -11.100 -10.631  1.00  0.00           H  
ATOM    902 HG22 THR A  55     -11.010 -12.263 -11.935  1.00  0.00           H  
ATOM    903 HG23 THR A  55     -10.612 -10.587 -12.310  1.00  0.00           H  
ATOM    904  N   GLU A  56      -8.195 -15.319 -11.803  1.00  0.00           N  
ATOM    905  CA  GLU A  56      -8.303 -16.445 -12.724  1.00  0.00           C  
ATOM    906  C   GLU A  56      -9.088 -17.590 -12.093  1.00  0.00           C  
ATOM    907  O   GLU A  56      -9.742 -18.343 -12.845  1.00  0.00           O  
ATOM    908  CB  GLU A  56      -6.911 -16.931 -13.134  1.00  0.00           C  
ATOM    909  CG  GLU A  56      -6.004 -15.820 -13.639  1.00  0.00           C  
ATOM    910  CD  GLU A  56      -4.598 -16.305 -13.930  1.00  0.00           C  
ATOM    911  OE1 GLU A  56      -4.187 -17.325 -13.338  1.00  0.00           O  
ATOM    912  OE2 GLU A  56      -3.907 -15.664 -14.750  1.00  0.00           O  
ATOM    913  OXT GLU A  56      -9.042 -17.728 -10.853  1.00  0.00           O  
ATOM    914  H   GLU A  56      -7.593 -15.387 -11.032  1.00  0.00           H  
ATOM    915  HA  GLU A  56      -8.828 -16.105 -13.603  1.00  0.00           H  
ATOM    916  HB2 GLU A  56      -6.437 -17.392 -12.278  1.00  0.00           H  
ATOM    917  HB3 GLU A  56      -7.016 -17.667 -13.916  1.00  0.00           H  
ATOM    918  HG2 GLU A  56      -6.425 -15.417 -14.549  1.00  0.00           H  
ATOM    919  HG3 GLU A  56      -5.956 -15.045 -12.890  1.00  0.00           H  
TER     920      GLU A  56                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   THR A   1      21.581  12.603  12.296  1.00  0.00           N  
ATOM      2  CA  THR A   1      20.664  13.651  12.813  1.00  0.00           C  
ATOM      3  C   THR A   1      19.224  13.152  12.842  1.00  0.00           C  
ATOM      4  O   THR A   1      18.534  13.257  13.855  1.00  0.00           O  
ATOM      5  CB  THR A   1      20.777  14.885  11.916  1.00  0.00           C  
ATOM      6  OG1 THR A   1      20.975  14.505  10.564  1.00  0.00           O  
ATOM      7  CG2 THR A   1      21.913  15.808  12.312  1.00  0.00           C  
ATOM      8  H1  THR A   1      22.553  12.982  12.350  1.00  0.00           H  
ATOM      9  H2  THR A   1      21.316  12.402  11.315  1.00  0.00           H  
ATOM     10  H3  THR A   1      21.478  11.763  12.900  1.00  0.00           H  
ATOM     11  HA  THR A   1      20.961  13.910  13.815  1.00  0.00           H  
ATOM     12  HB  THR A   1      19.857  15.448  11.978  1.00  0.00           H  
ATOM     13  HG1 THR A   1      21.850  14.125  10.465  1.00  0.00           H  
ATOM     14 HG21 THR A   1      22.751  15.220  12.643  1.00  0.00           H  
ATOM     15 HG22 THR A   1      21.586  16.456  13.109  1.00  0.00           H  
ATOM     16 HG23 THR A   1      22.198  16.401  11.456  1.00  0.00           H  
ATOM     17  N   THR A   2      18.763  12.608  11.712  1.00  0.00           N  
ATOM     18  CA  THR A   2      17.403  12.094  11.608  1.00  0.00           C  
ATOM     19  C   THR A   2      17.410  10.576  11.475  1.00  0.00           C  
ATOM     20  O   THR A   2      18.194  10.010  10.715  1.00  0.00           O  
ATOM     21  CB  THR A   2      16.690  12.723  10.412  1.00  0.00           C  
ATOM     22  OG1 THR A   2      17.182  12.189   9.196  1.00  0.00           O  
ATOM     23  CG2 THR A   2      16.842  14.229  10.348  1.00  0.00           C  
ATOM     24  H   THR A   2      19.356  12.552  10.935  1.00  0.00           H  
ATOM     25  HA  THR A   2      16.879  12.363  12.513  1.00  0.00           H  
ATOM     26  HB  THR A   2      15.633  12.501  10.478  1.00  0.00           H  
ATOM     27  HG1 THR A   2      16.632  12.487   8.471  1.00  0.00           H  
ATOM     28 HG21 THR A   2      17.160  14.602  11.315  1.00  0.00           H  
ATOM     29 HG22 THR A   2      15.900  14.676  10.084  1.00  0.00           H  
ATOM     30 HG23 THR A   2      17.581  14.484   9.603  1.00  0.00           H  
ATOM     31  N   TYR A   3      16.519   9.921  12.213  1.00  0.00           N  
ATOM     32  CA  TYR A   3      16.412   8.466  12.170  1.00  0.00           C  
ATOM     33  C   TYR A   3      15.246   8.029  11.284  1.00  0.00           C  
ATOM     34  O   TYR A   3      15.418   7.217  10.377  1.00  0.00           O  
ATOM     35  CB  TYR A   3      16.236   7.909  13.586  1.00  0.00           C  
ATOM     36  CG  TYR A   3      17.225   6.820  13.935  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      18.528   7.129  14.313  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      16.857   5.480  13.889  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      19.429   6.136  14.629  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      17.758   4.481  14.208  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      19.046   4.815  14.580  1.00  0.00           C  
ATOM     42  OH  TYR A   3      19.946   3.825  14.898  1.00  0.00           O  
ATOM     43  H   TYR A   3      15.915  10.427  12.795  1.00  0.00           H  
ATOM     44  HA  TYR A   3      17.328   8.080  11.752  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      16.358   8.709  14.297  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      15.242   7.499  13.684  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      18.826   8.165  14.354  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      15.851   5.222  13.598  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      20.442   6.399  14.926  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      17.456   3.447  14.168  1.00  0.00           H  
ATOM     51  HH  TYR A   3      20.002   3.201  14.164  1.00  0.00           H  
ATOM     52  N   LYS A   4      14.066   8.578  11.554  1.00  0.00           N  
ATOM     53  CA  LYS A   4      12.873   8.247  10.781  1.00  0.00           C  
ATOM     54  C   LYS A   4      12.504   9.391   9.850  1.00  0.00           C  
ATOM     55  O   LYS A   4      13.296  10.312   9.640  1.00  0.00           O  
ATOM     56  CB  LYS A   4      11.704   7.927  11.716  1.00  0.00           C  
ATOM     57  CG  LYS A   4      12.069   6.955  12.830  1.00  0.00           C  
ATOM     58  CD  LYS A   4      11.267   7.230  14.093  1.00  0.00           C  
ATOM     59  CE  LYS A   4      12.072   6.926  15.342  1.00  0.00           C  
ATOM     60  NZ  LYS A   4      13.101   7.972  15.610  1.00  0.00           N  
ATOM     61  H   LYS A   4      14.001   9.221  12.294  1.00  0.00           H  
ATOM     62  HA  LYS A   4      13.098   7.378  10.185  1.00  0.00           H  
ATOM     63  HB2 LYS A   4      11.364   8.846  12.173  1.00  0.00           H  
ATOM     64  HB3 LYS A   4      10.909   7.498  11.140  1.00  0.00           H  
ATOM     65  HG2 LYS A   4      11.859   5.949  12.495  1.00  0.00           H  
ATOM     66  HG3 LYS A   4      13.121   7.052  13.056  1.00  0.00           H  
ATOM     67  HD2 LYS A   4      10.974   8.269  14.103  1.00  0.00           H  
ATOM     68  HD3 LYS A   4      10.383   6.609  14.089  1.00  0.00           H  
ATOM     69  HE2 LYS A   4      11.400   6.872  16.187  1.00  0.00           H  
ATOM     70  HE3 LYS A   4      12.568   5.973  15.217  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4      12.719   8.685  16.263  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4      13.369   8.439  14.718  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4      13.947   7.543  16.033  1.00  0.00           H  
ATOM     74  N   LEU A   5      11.303   9.322   9.284  1.00  0.00           N  
ATOM     75  CA  LEU A   5      10.846  10.351   8.364  1.00  0.00           C  
ATOM     76  C   LEU A   5       9.386  10.127   7.964  1.00  0.00           C  
ATOM     77  O   LEU A   5       9.063   9.167   7.268  1.00  0.00           O  
ATOM     78  CB  LEU A   5      11.733  10.358   7.121  1.00  0.00           C  
ATOM     79  CG  LEU A   5      12.151  11.747   6.629  1.00  0.00           C  
ATOM     80  CD1 LEU A   5      13.121  12.396   7.601  1.00  0.00           C  
ATOM     81  CD2 LEU A   5      12.760  11.652   5.236  1.00  0.00           C  
ATOM     82  H   LEU A   5      10.723   8.562   9.485  1.00  0.00           H  
ATOM     83  HA  LEU A   5      10.933  11.306   8.863  1.00  0.00           H  
ATOM     84  HB2 LEU A   5      12.631   9.798   7.349  1.00  0.00           H  
ATOM     85  HB3 LEU A   5      11.212   9.854   6.323  1.00  0.00           H  
ATOM     86  HG  LEU A   5      11.272  12.373   6.566  1.00  0.00           H  
ATOM     87 HD11 LEU A   5      12.577  12.771   8.456  1.00  0.00           H  
ATOM     88 HD12 LEU A   5      13.631  13.212   7.114  1.00  0.00           H  
ATOM     89 HD13 LEU A   5      13.847  11.664   7.931  1.00  0.00           H  
ATOM     90 HD21 LEU A   5      12.262  10.878   4.673  1.00  0.00           H  
ATOM     91 HD22 LEU A   5      13.816  11.417   5.327  1.00  0.00           H  
ATOM     92 HD23 LEU A   5      12.648  12.599   4.730  1.00  0.00           H  
ATOM     93  N   ILE A   6       8.517  11.028   8.409  1.00  0.00           N  
ATOM     94  CA  ILE A   6       7.101  10.937   8.101  1.00  0.00           C  
ATOM     95  C   ILE A   6       6.708  11.967   7.049  1.00  0.00           C  
ATOM     96  O   ILE A   6       6.797  13.174   7.285  1.00  0.00           O  
ATOM     97  CB  ILE A   6       6.233  11.145   9.357  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       6.720  10.250  10.499  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       4.771  10.865   9.043  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       6.875  10.980  11.813  1.00  0.00           C  
ATOM    101  H   ILE A   6       8.836  11.773   8.957  1.00  0.00           H  
ATOM    102  HA  ILE A   6       6.908   9.947   7.712  1.00  0.00           H  
ATOM    103  HB  ILE A   6       6.315  12.178   9.655  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       6.014   9.448  10.648  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       7.679   9.830  10.233  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       4.318  11.749   8.622  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       4.254  10.593   9.952  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       4.704  10.053   8.335  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       7.595  11.780  11.700  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       7.222  10.291  12.569  1.00  0.00           H  
ATOM    111 HD13 ILE A   6       5.922  11.391  12.111  1.00  0.00           H  
ATOM    112  N   LEU A   7       6.279  11.490   5.886  1.00  0.00           N  
ATOM    113  CA  LEU A   7       5.875  12.376   4.798  1.00  0.00           C  
ATOM    114  C   LEU A   7       4.438  12.093   4.372  1.00  0.00           C  
ATOM    115  O   LEU A   7       3.585  12.979   4.404  1.00  0.00           O  
ATOM    116  CB  LEU A   7       6.811  12.233   3.588  1.00  0.00           C  
ATOM    117  CG  LEU A   7       8.155  11.549   3.854  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       8.867  12.227   5.010  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       7.959  10.065   4.128  1.00  0.00           C  
ATOM    120  H   LEU A   7       6.229  10.520   5.756  1.00  0.00           H  
ATOM    121  HA  LEU A   7       5.930  13.390   5.164  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       6.295  11.674   2.822  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       7.016  13.223   3.209  1.00  0.00           H  
ATOM    124  HG  LEU A   7       8.778  11.648   2.977  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       9.891  12.424   4.733  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       8.841  11.580   5.873  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       8.371  13.157   5.239  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       8.047   9.880   5.189  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       8.714   9.500   3.601  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       6.980   9.760   3.789  1.00  0.00           H  
ATOM    131  N   ASN A   8       4.180  10.854   3.968  1.00  0.00           N  
ATOM    132  CA  ASN A   8       2.845  10.454   3.533  1.00  0.00           C  
ATOM    133  C   ASN A   8       2.812   8.986   3.116  1.00  0.00           C  
ATOM    134  O   ASN A   8       1.808   8.303   3.311  1.00  0.00           O  
ATOM    135  CB  ASN A   8       2.382  11.339   2.369  1.00  0.00           C  
ATOM    136  CG  ASN A   8       1.185  12.194   2.735  1.00  0.00           C  
ATOM    137  OD1 ASN A   8       0.062  11.701   2.833  1.00  0.00           O  
ATOM    138  ND2 ASN A   8       1.421  13.485   2.939  1.00  0.00           N  
ATOM    139  H   ASN A   8       4.904  10.192   3.964  1.00  0.00           H  
ATOM    140  HA  ASN A   8       2.172  10.594   4.365  1.00  0.00           H  
ATOM    141  HB2 ASN A   8       3.190  11.992   2.078  1.00  0.00           H  
ATOM    142  HB3 ASN A   8       2.112  10.712   1.532  1.00  0.00           H  
ATOM    143 HD21 ASN A   8       2.340  13.809   2.844  1.00  0.00           H  
ATOM    144 HD22 ASN A   8       0.664  14.062   3.177  1.00  0.00           H  
ATOM    145  N   LEU A   9       3.917   8.503   2.557  1.00  0.00           N  
ATOM    146  CA  LEU A   9       4.007   7.111   2.132  1.00  0.00           C  
ATOM    147  C   LEU A   9       4.475   6.261   3.295  1.00  0.00           C  
ATOM    148  O   LEU A   9       3.960   5.172   3.543  1.00  0.00           O  
ATOM    149  CB  LEU A   9       4.967   6.960   0.953  1.00  0.00           C  
ATOM    150  CG  LEU A   9       4.483   7.575  -0.360  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       3.134   6.993  -0.757  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       4.397   9.090  -0.237  1.00  0.00           C  
ATOM    153  H   LEU A   9       4.693   9.086   2.446  1.00  0.00           H  
ATOM    154  HA  LEU A   9       3.021   6.786   1.835  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       5.908   7.423   1.220  1.00  0.00           H  
ATOM    156  HB3 LEU A   9       5.133   5.902   0.790  1.00  0.00           H  
ATOM    157  HG  LEU A   9       5.189   7.340  -1.142  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       2.999   6.038  -0.274  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       3.100   6.863  -1.829  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       2.347   7.666  -0.450  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       3.394   9.372   0.039  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       4.651   9.542  -1.185  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       5.089   9.429   0.519  1.00  0.00           H  
ATOM    164  N   LYS A  10       5.454   6.792   4.017  1.00  0.00           N  
ATOM    165  CA  LYS A  10       6.011   6.130   5.181  1.00  0.00           C  
ATOM    166  C   LYS A  10       4.895   5.604   6.075  1.00  0.00           C  
ATOM    167  O   LYS A  10       5.000   4.527   6.664  1.00  0.00           O  
ATOM    168  CB  LYS A  10       6.886   7.119   5.946  1.00  0.00           C  
ATOM    169  CG  LYS A  10       8.272   6.587   6.270  1.00  0.00           C  
ATOM    170  CD  LYS A  10       9.287   6.992   5.214  1.00  0.00           C  
ATOM    171  CE  LYS A  10      10.532   6.127   5.279  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      11.643   6.681   4.453  1.00  0.00           N  
ATOM    173  H   LYS A  10       5.801   7.673   3.763  1.00  0.00           H  
ATOM    174  HA  LYS A  10       6.618   5.303   4.843  1.00  0.00           H  
ATOM    175  HB2 LYS A  10       6.994   8.014   5.342  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       6.394   7.380   6.871  1.00  0.00           H  
ATOM    177  HG2 LYS A  10       8.584   6.981   7.224  1.00  0.00           H  
ATOM    178  HG3 LYS A  10       8.229   5.509   6.320  1.00  0.00           H  
ATOM    179  HD2 LYS A  10       8.840   6.883   4.237  1.00  0.00           H  
ATOM    180  HD3 LYS A  10       9.565   8.025   5.370  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      10.857   6.070   6.305  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      10.294   5.137   4.930  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      11.711   6.152   3.555  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      12.540   6.601   4.959  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      11.461   7.681   4.234  1.00  0.00           H  
ATOM    186  N   GLN A  11       3.820   6.378   6.155  1.00  0.00           N  
ATOM    187  CA  GLN A  11       2.661   6.012   6.955  1.00  0.00           C  
ATOM    188  C   GLN A  11       1.964   4.797   6.352  1.00  0.00           C  
ATOM    189  O   GLN A  11       1.513   3.904   7.071  1.00  0.00           O  
ATOM    190  CB  GLN A  11       1.695   7.197   7.036  1.00  0.00           C  
ATOM    191  CG  GLN A  11       0.389   6.886   7.751  1.00  0.00           C  
ATOM    192  CD  GLN A  11       0.406   7.311   9.206  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       1.368   7.050   9.929  1.00  0.00           O  
ATOM    194  NE2 GLN A  11      -0.660   7.968   9.644  1.00  0.00           N  
ATOM    195  H   GLN A  11       3.802   7.216   5.649  1.00  0.00           H  
ATOM    196  HA  GLN A  11       3.004   5.766   7.948  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       2.182   8.005   7.562  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       1.464   7.523   6.031  1.00  0.00           H  
ATOM    199  HG2 GLN A  11      -0.412   7.407   7.251  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       0.209   5.822   7.704  1.00  0.00           H  
ATOM    201 HE21 GLN A  11      -1.389   8.142   9.011  1.00  0.00           H  
ATOM    202 HE22 GLN A  11      -0.675   8.256  10.580  1.00  0.00           H  
ATOM    203  N   ALA A  12       1.888   4.769   5.025  1.00  0.00           N  
ATOM    204  CA  ALA A  12       1.256   3.662   4.316  1.00  0.00           C  
ATOM    205  C   ALA A  12       2.178   2.448   4.278  1.00  0.00           C  
ATOM    206  O   ALA A  12       1.744   1.320   4.505  1.00  0.00           O  
ATOM    207  CB  ALA A  12       0.881   4.085   2.904  1.00  0.00           C  
ATOM    208  H   ALA A  12       2.270   5.508   4.509  1.00  0.00           H  
ATOM    209  HA  ALA A  12       0.348   3.400   4.844  1.00  0.00           H  
ATOM    210  HB1 ALA A  12      -0.060   3.636   2.632  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       1.648   3.761   2.217  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       0.791   5.161   2.863  1.00  0.00           H  
ATOM    213  N   LYS A  13       3.455   2.691   3.992  1.00  0.00           N  
ATOM    214  CA  LYS A  13       4.440   1.607   3.929  1.00  0.00           C  
ATOM    215  C   LYS A  13       4.482   0.847   5.249  1.00  0.00           C  
ATOM    216  O   LYS A  13       4.412  -0.381   5.274  1.00  0.00           O  
ATOM    217  CB  LYS A  13       5.841   2.137   3.591  1.00  0.00           C  
ATOM    218  CG  LYS A  13       6.887   1.038   3.475  1.00  0.00           C  
ATOM    219  CD  LYS A  13       7.958   1.163   4.549  1.00  0.00           C  
ATOM    220  CE  LYS A  13       9.282   1.630   3.965  1.00  0.00           C  
ATOM    221  NZ  LYS A  13      10.429   1.293   4.852  1.00  0.00           N  
ATOM    222  H   LYS A  13       3.736   3.617   3.823  1.00  0.00           H  
ATOM    223  HA  LYS A  13       4.125   0.927   3.151  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       5.803   2.662   2.647  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       6.156   2.822   4.363  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       6.399   0.079   3.580  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       7.355   1.101   2.503  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       7.632   1.879   5.290  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       8.099   0.199   5.015  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       9.428   1.151   3.009  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       9.244   2.699   3.829  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13      11.253   1.015   4.281  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13      10.176   0.506   5.483  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13      10.687   2.117   5.431  1.00  0.00           H  
ATOM    235  N   GLU A  14       4.590   1.586   6.350  1.00  0.00           N  
ATOM    236  CA  GLU A  14       4.632   0.978   7.676  1.00  0.00           C  
ATOM    237  C   GLU A  14       3.324   0.253   7.970  1.00  0.00           C  
ATOM    238  O   GLU A  14       3.308  -0.780   8.638  1.00  0.00           O  
ATOM    239  CB  GLU A  14       4.900   2.033   8.754  1.00  0.00           C  
ATOM    240  CG  GLU A  14       6.263   2.696   8.636  1.00  0.00           C  
ATOM    241  CD  GLU A  14       7.093   2.553   9.899  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       6.891   1.562  10.632  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       7.942   3.431  10.151  1.00  0.00           O  
ATOM    244  H   GLU A  14       4.635   2.562   6.265  1.00  0.00           H  
ATOM    245  HA  GLU A  14       5.436   0.257   7.682  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       4.141   2.799   8.692  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       4.838   1.558   9.723  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       6.802   2.241   7.818  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       6.122   3.747   8.434  1.00  0.00           H  
ATOM    250  N   GLU A  15       2.225   0.805   7.463  1.00  0.00           N  
ATOM    251  CA  GLU A  15       0.910   0.214   7.664  1.00  0.00           C  
ATOM    252  C   GLU A  15       0.744  -1.037   6.807  1.00  0.00           C  
ATOM    253  O   GLU A  15       0.068  -1.989   7.200  1.00  0.00           O  
ATOM    254  CB  GLU A  15      -0.185   1.230   7.327  1.00  0.00           C  
ATOM    255  CG  GLU A  15      -0.837   1.852   8.551  1.00  0.00           C  
ATOM    256  CD  GLU A  15      -2.352   1.842   8.475  1.00  0.00           C  
ATOM    257  OE1 GLU A  15      -2.909   0.897   7.880  1.00  0.00           O  
ATOM    258  OE2 GLU A  15      -2.978   2.777   9.015  1.00  0.00           O  
ATOM    259  H   GLU A  15       2.304   1.628   6.937  1.00  0.00           H  
ATOM    260  HA  GLU A  15       0.822  -0.061   8.705  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       0.248   2.022   6.734  1.00  0.00           H  
ATOM    262  HB3 GLU A  15      -0.953   0.739   6.747  1.00  0.00           H  
ATOM    263  HG2 GLU A  15      -0.532   1.297   9.426  1.00  0.00           H  
ATOM    264  HG3 GLU A  15      -0.502   2.875   8.641  1.00  0.00           H  
ATOM    265  N   ALA A  16       1.366  -1.026   5.634  1.00  0.00           N  
ATOM    266  CA  ALA A  16       1.290  -2.156   4.713  1.00  0.00           C  
ATOM    267  C   ALA A  16       2.052  -3.365   5.252  1.00  0.00           C  
ATOM    268  O   ALA A  16       1.634  -4.507   5.063  1.00  0.00           O  
ATOM    269  CB  ALA A  16       1.828  -1.755   3.346  1.00  0.00           C  
ATOM    270  H   ALA A  16       1.888  -0.238   5.378  1.00  0.00           H  
ATOM    271  HA  ALA A  16       0.250  -2.422   4.600  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       2.861  -1.449   3.441  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       1.245  -0.932   2.955  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       1.763  -2.595   2.672  1.00  0.00           H  
ATOM    275  N   ILE A  17       3.176  -3.109   5.915  1.00  0.00           N  
ATOM    276  CA  ILE A  17       3.998  -4.179   6.469  1.00  0.00           C  
ATOM    277  C   ILE A  17       3.342  -4.816   7.696  1.00  0.00           C  
ATOM    278  O   ILE A  17       3.219  -6.036   7.778  1.00  0.00           O  
ATOM    279  CB  ILE A  17       5.419  -3.682   6.838  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       6.218  -4.808   7.510  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       5.353  -2.461   7.745  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       6.163  -6.107   6.743  1.00  0.00           C  
ATOM    283  H   ILE A  17       3.460  -2.181   6.027  1.00  0.00           H  
ATOM    284  HA  ILE A  17       4.100  -4.936   5.705  1.00  0.00           H  
ATOM    285  HB  ILE A  17       5.917  -3.391   5.920  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       7.257  -4.516   7.602  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       5.814  -4.988   8.497  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       6.350  -2.082   7.908  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       4.916  -2.738   8.693  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       4.752  -1.697   7.279  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       5.466  -6.776   7.224  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       7.144  -6.557   6.724  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       5.834  -5.910   5.734  1.00  0.00           H  
ATOM    294  N   LYS A  18       2.928  -3.983   8.643  1.00  0.00           N  
ATOM    295  CA  LYS A  18       2.292  -4.456   9.867  1.00  0.00           C  
ATOM    296  C   LYS A  18       1.042  -5.261   9.547  1.00  0.00           C  
ATOM    297  O   LYS A  18       0.774  -6.278  10.187  1.00  0.00           O  
ATOM    298  CB  LYS A  18       1.952  -3.286  10.797  1.00  0.00           C  
ATOM    299  CG  LYS A  18       1.010  -2.259  10.192  1.00  0.00           C  
ATOM    300  CD  LYS A  18       0.027  -1.729  11.223  1.00  0.00           C  
ATOM    301  CE  LYS A  18       0.557  -0.480  11.907  1.00  0.00           C  
ATOM    302  NZ  LYS A  18      -0.541   0.365  12.455  1.00  0.00           N  
ATOM    303  H   LYS A  18       3.056  -3.034   8.513  1.00  0.00           H  
ATOM    304  HA  LYS A  18       2.994  -5.104  10.369  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       1.493  -3.678  11.692  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       2.870  -2.783  11.069  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       1.590  -1.434   9.812  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       0.460  -2.716   9.386  1.00  0.00           H  
ATOM    309  HD2 LYS A  18      -0.904  -1.489  10.730  1.00  0.00           H  
ATOM    310  HD3 LYS A  18      -0.144  -2.492  11.968  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       1.207  -0.776  12.717  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       1.118   0.098  11.189  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18      -1.430   0.162  11.954  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18      -0.309   1.371  12.338  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18      -0.676   0.166  13.468  1.00  0.00           H  
ATOM    316  N   GLU A  19       0.292  -4.826   8.538  1.00  0.00           N  
ATOM    317  CA  GLU A  19      -0.904  -5.548   8.140  1.00  0.00           C  
ATOM    318  C   GLU A  19      -0.498  -6.920   7.646  1.00  0.00           C  
ATOM    319  O   GLU A  19      -1.109  -7.929   7.996  1.00  0.00           O  
ATOM    320  CB  GLU A  19      -1.678  -4.793   7.055  1.00  0.00           C  
ATOM    321  CG  GLU A  19      -2.212  -3.445   7.517  1.00  0.00           C  
ATOM    322  CD  GLU A  19      -3.620  -3.536   8.067  1.00  0.00           C  
ATOM    323  OE1 GLU A  19      -3.821  -4.242   9.078  1.00  0.00           O  
ATOM    324  OE2 GLU A  19      -4.527  -2.901   7.485  1.00  0.00           O  
ATOM    325  H   GLU A  19       0.562  -4.023   8.046  1.00  0.00           H  
ATOM    326  HA  GLU A  19      -1.527  -5.669   9.014  1.00  0.00           H  
ATOM    327  HB2 GLU A  19      -1.027  -4.628   6.209  1.00  0.00           H  
ATOM    328  HB3 GLU A  19      -2.516  -5.398   6.740  1.00  0.00           H  
ATOM    329  HG2 GLU A  19      -1.565  -3.063   8.291  1.00  0.00           H  
ATOM    330  HG3 GLU A  19      -2.211  -2.766   6.677  1.00  0.00           H  
ATOM    331  N   LEU A  20       0.578  -6.957   6.868  1.00  0.00           N  
ATOM    332  CA  LEU A  20       1.100  -8.211   6.382  1.00  0.00           C  
ATOM    333  C   LEU A  20       1.620  -9.008   7.566  1.00  0.00           C  
ATOM    334  O   LEU A  20       1.489 -10.230   7.624  1.00  0.00           O  
ATOM    335  CB  LEU A  20       2.217  -7.960   5.380  1.00  0.00           C  
ATOM    336  CG  LEU A  20       2.054  -8.712   4.066  1.00  0.00           C  
ATOM    337  CD1 LEU A  20       1.205  -7.889   3.116  1.00  0.00           C  
ATOM    338  CD2 LEU A  20       3.410  -9.030   3.458  1.00  0.00           C  
ATOM    339  H   LEU A  20       1.052  -6.125   6.648  1.00  0.00           H  
ATOM    340  HA  LEU A  20       0.296  -8.754   5.900  1.00  0.00           H  
ATOM    341  HB2 LEU A  20       2.241  -6.901   5.164  1.00  0.00           H  
ATOM    342  HB3 LEU A  20       3.157  -8.243   5.830  1.00  0.00           H  
ATOM    343  HG  LEU A  20       1.535  -9.643   4.248  1.00  0.00           H  
ATOM    344 HD11 LEU A  20       0.171  -8.188   3.213  1.00  0.00           H  
ATOM    345 HD12 LEU A  20       1.537  -8.048   2.101  1.00  0.00           H  
ATOM    346 HD13 LEU A  20       1.297  -6.842   3.374  1.00  0.00           H  
ATOM    347 HD21 LEU A  20       3.324  -9.903   2.830  1.00  0.00           H  
ATOM    348 HD22 LEU A  20       4.122  -9.222   4.248  1.00  0.00           H  
ATOM    349 HD23 LEU A  20       3.747  -8.193   2.868  1.00  0.00           H  
ATOM    350  N   VAL A  21       2.196  -8.283   8.522  1.00  0.00           N  
ATOM    351  CA  VAL A  21       2.725  -8.893   9.733  1.00  0.00           C  
ATOM    352  C   VAL A  21       1.591  -9.498  10.554  1.00  0.00           C  
ATOM    353  O   VAL A  21       1.761 -10.536  11.191  1.00  0.00           O  
ATOM    354  CB  VAL A  21       3.513  -7.893  10.611  1.00  0.00           C  
ATOM    355  CG1 VAL A  21       4.122  -8.605  11.812  1.00  0.00           C  
ATOM    356  CG2 VAL A  21       4.596  -7.201   9.794  1.00  0.00           C  
ATOM    357  H   VAL A  21       2.252  -7.310   8.409  1.00  0.00           H  
ATOM    358  HA  VAL A  21       3.398  -9.675   9.432  1.00  0.00           H  
ATOM    359  HB  VAL A  21       2.830  -7.141  10.984  1.00  0.00           H  
ATOM    360 HG11 VAL A  21       4.270  -9.647  11.573  1.00  0.00           H  
ATOM    361 HG12 VAL A  21       3.455  -8.521  12.657  1.00  0.00           H  
ATOM    362 HG13 VAL A  21       5.072  -8.151  12.055  1.00  0.00           H  
ATOM    363 HG21 VAL A  21       5.566  -7.438  10.206  1.00  0.00           H  
ATOM    364 HG22 VAL A  21       4.445  -6.132   9.824  1.00  0.00           H  
ATOM    365 HG23 VAL A  21       4.548  -7.543   8.772  1.00  0.00           H  
ATOM    366  N   ASP A  22       0.433  -8.839  10.529  1.00  0.00           N  
ATOM    367  CA  ASP A  22      -0.729  -9.316  11.270  1.00  0.00           C  
ATOM    368  C   ASP A  22      -1.366 -10.526  10.587  1.00  0.00           C  
ATOM    369  O   ASP A  22      -2.136 -11.261  11.205  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -1.760  -8.193  11.416  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -1.765  -7.591  12.807  1.00  0.00           C  
ATOM    372  OD1 ASP A  22      -2.493  -8.114  13.678  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -1.040  -6.598  13.028  1.00  0.00           O  
ATOM    374  H   ASP A  22       0.356  -8.012   9.998  1.00  0.00           H  
ATOM    375  HA  ASP A  22      -0.393  -9.610  12.254  1.00  0.00           H  
ATOM    376  HB2 ASP A  22      -1.533  -7.412  10.708  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -2.744  -8.587  11.209  1.00  0.00           H  
ATOM    378  N   ALA A  23      -1.050 -10.728   9.308  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -1.603 -11.849   8.558  1.00  0.00           C  
ATOM    380  C   ALA A  23      -0.528 -12.559   7.733  1.00  0.00           C  
ATOM    381  O   ALA A  23       0.063 -13.540   8.184  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -2.738 -11.371   7.663  1.00  0.00           C  
ATOM    383  H   ALA A  23      -0.433 -10.109   8.863  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -2.014 -12.551   9.269  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -3.606 -11.155   8.268  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -2.982 -12.142   6.947  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -2.431 -10.477   7.140  1.00  0.00           H  
ATOM    388  N   GLY A  24      -0.284 -12.063   6.522  1.00  0.00           N  
ATOM    389  CA  GLY A  24       0.714 -12.669   5.656  1.00  0.00           C  
ATOM    390  C   GLY A  24       0.468 -12.359   4.193  1.00  0.00           C  
ATOM    391  O   GLY A  24       1.211 -11.594   3.583  1.00  0.00           O  
ATOM    392  H   GLY A  24      -0.787 -11.282   6.211  1.00  0.00           H  
ATOM    393  HA2 GLY A  24       1.690 -12.295   5.934  1.00  0.00           H  
ATOM    394  HA3 GLY A  24       0.692 -13.742   5.795  1.00  0.00           H  
ATOM    395  N   THR A  25      -0.585 -12.951   3.633  1.00  0.00           N  
ATOM    396  CA  THR A  25      -0.947 -12.734   2.231  1.00  0.00           C  
ATOM    397  C   THR A  25       0.279 -12.740   1.318  1.00  0.00           C  
ATOM    398  O   THR A  25       1.363 -13.145   1.722  1.00  0.00           O  
ATOM    399  CB  THR A  25      -1.705 -11.409   2.086  1.00  0.00           C  
ATOM    400  OG1 THR A  25      -2.451 -11.387   0.883  1.00  0.00           O  
ATOM    401  CG2 THR A  25      -0.806 -10.184   2.095  1.00  0.00           C  
ATOM    402  H   THR A  25      -1.142 -13.545   4.177  1.00  0.00           H  
ATOM    403  HA  THR A  25      -1.600 -13.539   1.931  1.00  0.00           H  
ATOM    404  HB  THR A  25      -2.396 -11.313   2.913  1.00  0.00           H  
ATOM    405  HG1 THR A  25      -2.924 -12.219   0.785  1.00  0.00           H  
ATOM    406 HG21 THR A  25      -0.333 -10.092   3.061  1.00  0.00           H  
ATOM    407 HG22 THR A  25      -1.397  -9.302   1.899  1.00  0.00           H  
ATOM    408 HG23 THR A  25      -0.046 -10.284   1.329  1.00  0.00           H  
ATOM    409  N   ALA A  26       0.090 -12.271   0.088  1.00  0.00           N  
ATOM    410  CA  ALA A  26       1.168 -12.202  -0.883  1.00  0.00           C  
ATOM    411  C   ALA A  26       2.033 -10.974  -0.652  1.00  0.00           C  
ATOM    412  O   ALA A  26       1.707  -9.880  -1.115  1.00  0.00           O  
ATOM    413  CB  ALA A  26       0.603 -12.198  -2.294  1.00  0.00           C  
ATOM    414  H   ALA A  26      -0.801 -11.954  -0.169  1.00  0.00           H  
ATOM    415  HA  ALA A  26       1.779 -13.089  -0.766  1.00  0.00           H  
ATOM    416  HB1 ALA A  26       1.257 -12.754  -2.946  1.00  0.00           H  
ATOM    417  HB2 ALA A  26       0.526 -11.186  -2.647  1.00  0.00           H  
ATOM    418  HB3 ALA A  26      -0.377 -12.652  -2.288  1.00  0.00           H  
ATOM    419  N   GLU A  27       3.136 -11.155   0.068  1.00  0.00           N  
ATOM    420  CA  GLU A  27       4.047 -10.054   0.366  1.00  0.00           C  
ATOM    421  C   GLU A  27       4.480  -9.339  -0.912  1.00  0.00           C  
ATOM    422  O   GLU A  27       4.773  -8.144  -0.897  1.00  0.00           O  
ATOM    423  CB  GLU A  27       5.282 -10.561   1.116  1.00  0.00           C  
ATOM    424  CG  GLU A  27       4.972 -11.610   2.174  1.00  0.00           C  
ATOM    425  CD  GLU A  27       5.551 -11.261   3.531  1.00  0.00           C  
ATOM    426  OE1 GLU A  27       6.744 -10.899   3.595  1.00  0.00           O  
ATOM    427  OE2 GLU A  27       4.809 -11.347   4.533  1.00  0.00           O  
ATOM    428  H   GLU A  27       3.339 -12.048   0.409  1.00  0.00           H  
ATOM    429  HA  GLU A  27       3.519  -9.349   0.994  1.00  0.00           H  
ATOM    430  HB2 GLU A  27       5.967 -10.991   0.405  1.00  0.00           H  
ATOM    431  HB3 GLU A  27       5.763  -9.725   1.601  1.00  0.00           H  
ATOM    432  HG2 GLU A  27       3.901 -11.701   2.271  1.00  0.00           H  
ATOM    433  HG3 GLU A  27       5.385 -12.548   1.858  1.00  0.00           H  
ATOM    434  N   LYS A  28       4.523 -10.081  -2.015  1.00  0.00           N  
ATOM    435  CA  LYS A  28       4.922  -9.524  -3.306  1.00  0.00           C  
ATOM    436  C   LYS A  28       4.229  -8.190  -3.569  1.00  0.00           C  
ATOM    437  O   LYS A  28       4.816  -7.278  -4.152  1.00  0.00           O  
ATOM    438  CB  LYS A  28       4.599 -10.504  -4.430  1.00  0.00           C  
ATOM    439  CG  LYS A  28       5.312 -11.847  -4.288  1.00  0.00           C  
ATOM    440  CD  LYS A  28       4.341 -12.960  -3.929  1.00  0.00           C  
ATOM    441  CE  LYS A  28       4.694 -14.256  -4.640  1.00  0.00           C  
ATOM    442  NZ  LYS A  28       3.672 -15.313  -4.407  1.00  0.00           N  
ATOM    443  H   LYS A  28       4.280 -11.027  -1.962  1.00  0.00           H  
ATOM    444  HA  LYS A  28       5.989  -9.361  -3.279  1.00  0.00           H  
ATOM    445  HB2 LYS A  28       3.535 -10.687  -4.442  1.00  0.00           H  
ATOM    446  HB3 LYS A  28       4.892 -10.067  -5.372  1.00  0.00           H  
ATOM    447  HG2 LYS A  28       5.792 -12.090  -5.226  1.00  0.00           H  
ATOM    448  HG3 LYS A  28       6.058 -11.765  -3.511  1.00  0.00           H  
ATOM    449  HD2 LYS A  28       4.375 -13.122  -2.862  1.00  0.00           H  
ATOM    450  HD3 LYS A  28       3.343 -12.662  -4.215  1.00  0.00           H  
ATOM    451  HE2 LYS A  28       4.763 -14.062  -5.699  1.00  0.00           H  
ATOM    452  HE3 LYS A  28       5.648 -14.603  -4.273  1.00  0.00           H  
ATOM    453  HZ1 LYS A  28       4.003 -16.222  -4.792  1.00  0.00           H  
ATOM    454  HZ2 LYS A  28       2.778 -15.057  -4.875  1.00  0.00           H  
ATOM    455  HZ3 LYS A  28       3.494 -15.420  -3.387  1.00  0.00           H  
ATOM    456  N   TYR A  29       2.979  -8.075  -3.130  1.00  0.00           N  
ATOM    457  CA  TYR A  29       2.231  -6.844  -3.322  1.00  0.00           C  
ATOM    458  C   TYR A  29       2.879  -5.713  -2.534  1.00  0.00           C  
ATOM    459  O   TYR A  29       2.949  -4.577  -3.001  1.00  0.00           O  
ATOM    460  CB  TYR A  29       0.777  -7.028  -2.900  1.00  0.00           C  
ATOM    461  CG  TYR A  29      -0.208  -6.737  -3.995  1.00  0.00           C  
ATOM    462  CD1 TYR A  29      -0.300  -5.478  -4.571  1.00  0.00           C  
ATOM    463  CD2 TYR A  29      -1.051  -7.734  -4.448  1.00  0.00           C  
ATOM    464  CE1 TYR A  29      -1.212  -5.227  -5.577  1.00  0.00           C  
ATOM    465  CE2 TYR A  29      -1.961  -7.494  -5.448  1.00  0.00           C  
ATOM    466  CZ  TYR A  29      -2.041  -6.240  -6.013  1.00  0.00           C  
ATOM    467  OH  TYR A  29      -2.952  -5.994  -7.014  1.00  0.00           O  
ATOM    468  H   TYR A  29       2.558  -8.830  -2.661  1.00  0.00           H  
ATOM    469  HA  TYR A  29       2.265  -6.597  -4.373  1.00  0.00           H  
ATOM    470  HB2 TYR A  29       0.619  -8.054  -2.603  1.00  0.00           H  
ATOM    471  HB3 TYR A  29       0.558  -6.372  -2.069  1.00  0.00           H  
ATOM    472  HD1 TYR A  29       0.354  -4.691  -4.225  1.00  0.00           H  
ATOM    473  HD2 TYR A  29      -0.989  -8.716  -4.006  1.00  0.00           H  
ATOM    474  HE1 TYR A  29      -1.270  -4.245  -6.016  1.00  0.00           H  
ATOM    475  HE2 TYR A  29      -2.603  -8.288  -5.781  1.00  0.00           H  
ATOM    476  HH  TYR A  29      -3.759  -5.637  -6.634  1.00  0.00           H  
ATOM    477  N   ILE A  30       3.375  -6.039  -1.344  1.00  0.00           N  
ATOM    478  CA  ILE A  30       4.046  -5.056  -0.504  1.00  0.00           C  
ATOM    479  C   ILE A  30       5.282  -4.537  -1.213  1.00  0.00           C  
ATOM    480  O   ILE A  30       5.657  -3.374  -1.075  1.00  0.00           O  
ATOM    481  CB  ILE A  30       4.426  -5.646   0.868  1.00  0.00           C  
ATOM    482  CG1 ILE A  30       3.179  -6.209   1.559  1.00  0.00           C  
ATOM    483  CG2 ILE A  30       5.089  -4.590   1.740  1.00  0.00           C  
ATOM    484  CD1 ILE A  30       1.899  -5.484   1.190  1.00  0.00           C  
ATOM    485  H   ILE A  30       3.306  -6.966  -1.033  1.00  0.00           H  
ATOM    486  HA  ILE A  30       3.365  -4.234  -0.344  1.00  0.00           H  
ATOM    487  HB  ILE A  30       5.134  -6.446   0.709  1.00  0.00           H  
ATOM    488 HG12 ILE A  30       3.063  -7.247   1.281  1.00  0.00           H  
ATOM    489 HG13 ILE A  30       3.305  -6.139   2.629  1.00  0.00           H  
ATOM    490 HG21 ILE A  30       5.505  -5.059   2.620  1.00  0.00           H  
ATOM    491 HG22 ILE A  30       4.355  -3.855   2.035  1.00  0.00           H  
ATOM    492 HG23 ILE A  30       5.879  -4.107   1.183  1.00  0.00           H  
ATOM    493 HD11 ILE A  30       1.070  -5.908   1.733  1.00  0.00           H  
ATOM    494 HD12 ILE A  30       1.723  -5.588   0.129  1.00  0.00           H  
ATOM    495 HD13 ILE A  30       1.996  -4.439   1.438  1.00  0.00           H  
ATOM    496  N   LYS A  31       5.888  -5.404  -2.009  1.00  0.00           N  
ATOM    497  CA  LYS A  31       7.057  -5.026  -2.784  1.00  0.00           C  
ATOM    498  C   LYS A  31       6.651  -3.969  -3.806  1.00  0.00           C  
ATOM    499  O   LYS A  31       7.439  -3.093  -4.162  1.00  0.00           O  
ATOM    500  CB  LYS A  31       7.656  -6.246  -3.487  1.00  0.00           C  
ATOM    501  CG  LYS A  31       8.887  -5.925  -4.318  1.00  0.00           C  
ATOM    502  CD  LYS A  31       8.914  -6.726  -5.610  1.00  0.00           C  
ATOM    503  CE  LYS A  31       8.437  -5.897  -6.791  1.00  0.00           C  
ATOM    504  NZ  LYS A  31       7.955  -6.749  -7.912  1.00  0.00           N  
ATOM    505  H   LYS A  31       5.521  -6.308  -2.096  1.00  0.00           H  
ATOM    506  HA  LYS A  31       7.788  -4.605  -2.110  1.00  0.00           H  
ATOM    507  HB2 LYS A  31       7.935  -6.977  -2.737  1.00  0.00           H  
ATOM    508  HB3 LYS A  31       6.908  -6.675  -4.138  1.00  0.00           H  
ATOM    509  HG2 LYS A  31       8.881  -4.873  -4.560  1.00  0.00           H  
ATOM    510  HG3 LYS A  31       9.770  -6.158  -3.741  1.00  0.00           H  
ATOM    511  HD2 LYS A  31       9.922  -7.046  -5.796  1.00  0.00           H  
ATOM    512  HD3 LYS A  31       8.269  -7.588  -5.503  1.00  0.00           H  
ATOM    513  HE2 LYS A  31       7.630  -5.259  -6.463  1.00  0.00           H  
ATOM    514  HE3 LYS A  31       9.258  -5.288  -7.140  1.00  0.00           H  
ATOM    515  HZ1 LYS A  31       7.288  -6.216  -8.506  1.00  0.00           H  
ATOM    516  HZ2 LYS A  31       7.472  -7.591  -7.538  1.00  0.00           H  
ATOM    517  HZ3 LYS A  31       8.754  -7.052  -8.497  1.00  0.00           H  
ATOM    518  N   LEU A  32       5.399  -4.058  -4.257  1.00  0.00           N  
ATOM    519  CA  LEU A  32       4.854  -3.112  -5.223  1.00  0.00           C  
ATOM    520  C   LEU A  32       4.467  -1.800  -4.543  1.00  0.00           C  
ATOM    521  O   LEU A  32       4.562  -0.730  -5.142  1.00  0.00           O  
ATOM    522  CB  LEU A  32       3.623  -3.717  -5.917  1.00  0.00           C  
ATOM    523  CG  LEU A  32       3.549  -3.474  -7.426  1.00  0.00           C  
ATOM    524  CD1 LEU A  32       2.733  -4.567  -8.100  1.00  0.00           C  
ATOM    525  CD2 LEU A  32       2.952  -2.106  -7.715  1.00  0.00           C  
ATOM    526  H   LEU A  32       4.823  -4.778  -3.921  1.00  0.00           H  
ATOM    527  HA  LEU A  32       5.615  -2.912  -5.964  1.00  0.00           H  
ATOM    528  HB2 LEU A  32       3.625  -4.787  -5.744  1.00  0.00           H  
ATOM    529  HB3 LEU A  32       2.733  -3.296  -5.461  1.00  0.00           H  
ATOM    530  HG  LEU A  32       4.548  -3.499  -7.837  1.00  0.00           H  
ATOM    531 HD11 LEU A  32       3.174  -4.805  -9.057  1.00  0.00           H  
ATOM    532 HD12 LEU A  32       1.720  -4.222  -8.246  1.00  0.00           H  
ATOM    533 HD13 LEU A  32       2.728  -5.449  -7.477  1.00  0.00           H  
ATOM    534 HD21 LEU A  32       3.089  -1.867  -8.760  1.00  0.00           H  
ATOM    535 HD22 LEU A  32       3.448  -1.361  -7.109  1.00  0.00           H  
ATOM    536 HD23 LEU A  32       1.897  -2.116  -7.483  1.00  0.00           H  
ATOM    537  N   ILE A  33       4.022  -1.892  -3.291  1.00  0.00           N  
ATOM    538  CA  ILE A  33       3.612  -0.713  -2.536  1.00  0.00           C  
ATOM    539  C   ILE A  33       4.812   0.152  -2.161  1.00  0.00           C  
ATOM    540  O   ILE A  33       4.695   1.372  -2.037  1.00  0.00           O  
ATOM    541  CB  ILE A  33       2.805  -1.094  -1.267  1.00  0.00           C  
ATOM    542  CG1 ILE A  33       3.727  -1.468  -0.100  1.00  0.00           C  
ATOM    543  CG2 ILE A  33       1.854  -2.239  -1.579  1.00  0.00           C  
ATOM    544  CD1 ILE A  33       3.770  -0.421   0.993  1.00  0.00           C  
ATOM    545  H   ILE A  33       3.963  -2.775  -2.869  1.00  0.00           H  
ATOM    546  HA  ILE A  33       2.965  -0.131  -3.176  1.00  0.00           H  
ATOM    547  HB  ILE A  33       2.207  -0.241  -0.982  1.00  0.00           H  
ATOM    548 HG12 ILE A  33       3.386  -2.391   0.342  1.00  0.00           H  
ATOM    549 HG13 ILE A  33       4.731  -1.603  -0.468  1.00  0.00           H  
ATOM    550 HG21 ILE A  33       1.609  -2.221  -2.631  1.00  0.00           H  
ATOM    551 HG22 ILE A  33       0.952  -2.128  -0.995  1.00  0.00           H  
ATOM    552 HG23 ILE A  33       2.325  -3.176  -1.336  1.00  0.00           H  
ATOM    553 HD11 ILE A  33       2.768  -0.223   1.342  1.00  0.00           H  
ATOM    554 HD12 ILE A  33       4.202   0.489   0.604  1.00  0.00           H  
ATOM    555 HD13 ILE A  33       4.372  -0.783   1.814  1.00  0.00           H  
ATOM    556  N   ALA A  34       5.967  -0.483  -1.987  1.00  0.00           N  
ATOM    557  CA  ALA A  34       7.188   0.235  -1.634  1.00  0.00           C  
ATOM    558  C   ALA A  34       7.476   1.349  -2.637  1.00  0.00           C  
ATOM    559  O   ALA A  34       8.121   2.343  -2.306  1.00  0.00           O  
ATOM    560  CB  ALA A  34       8.363  -0.728  -1.559  1.00  0.00           C  
ATOM    561  H   ALA A  34       6.001  -1.455  -2.103  1.00  0.00           H  
ATOM    562  HA  ALA A  34       7.046   0.671  -0.656  1.00  0.00           H  
ATOM    563  HB1 ALA A  34       8.162  -1.482  -0.812  1.00  0.00           H  
ATOM    564  HB2 ALA A  34       9.257  -0.185  -1.292  1.00  0.00           H  
ATOM    565  HB3 ALA A  34       8.502  -1.201  -2.519  1.00  0.00           H  
ATOM    566  N   ASN A  35       6.990   1.176  -3.862  1.00  0.00           N  
ATOM    567  CA  ASN A  35       7.191   2.166  -4.915  1.00  0.00           C  
ATOM    568  C   ASN A  35       5.972   3.081  -5.055  1.00  0.00           C  
ATOM    569  O   ASN A  35       5.981   4.017  -5.853  1.00  0.00           O  
ATOM    570  CB  ASN A  35       7.477   1.469  -6.247  1.00  0.00           C  
ATOM    571  CG  ASN A  35       8.862   1.786  -6.778  1.00  0.00           C  
ATOM    572  OD1 ASN A  35       9.295   2.939  -6.769  1.00  0.00           O  
ATOM    573  ND2 ASN A  35       9.565   0.763  -7.249  1.00  0.00           N  
ATOM    574  H   ASN A  35       6.482   0.361  -4.065  1.00  0.00           H  
ATOM    575  HA  ASN A  35       8.045   2.766  -4.644  1.00  0.00           H  
ATOM    576  HB2 ASN A  35       7.402   0.398  -6.111  1.00  0.00           H  
ATOM    577  HB3 ASN A  35       6.748   1.789  -6.981  1.00  0.00           H  
ATOM    578 HD21 ASN A  35       9.153  -0.131  -7.218  1.00  0.00           H  
ATOM    579 HD22 ASN A  35      10.461   0.937  -7.595  1.00  0.00           H  
ATOM    580  N   ALA A  36       4.926   2.806  -4.277  1.00  0.00           N  
ATOM    581  CA  ALA A  36       3.708   3.608  -4.319  1.00  0.00           C  
ATOM    582  C   ALA A  36       4.019   5.093  -4.162  1.00  0.00           C  
ATOM    583  O   ALA A  36       4.787   5.487  -3.284  1.00  0.00           O  
ATOM    584  CB  ALA A  36       2.737   3.153  -3.241  1.00  0.00           C  
ATOM    585  H   ALA A  36       4.975   2.050  -3.659  1.00  0.00           H  
ATOM    586  HA  ALA A  36       3.241   3.448  -5.278  1.00  0.00           H  
ATOM    587  HB1 ALA A  36       2.853   2.092  -3.075  1.00  0.00           H  
ATOM    588  HB2 ALA A  36       1.724   3.359  -3.559  1.00  0.00           H  
ATOM    589  HB3 ALA A  36       2.940   3.685  -2.324  1.00  0.00           H  
ATOM    590  N   LYS A  37       3.414   5.913  -5.015  1.00  0.00           N  
ATOM    591  CA  LYS A  37       3.625   7.360  -4.962  1.00  0.00           C  
ATOM    592  C   LYS A  37       2.446   8.045  -4.281  1.00  0.00           C  
ATOM    593  O   LYS A  37       2.621   9.014  -3.541  1.00  0.00           O  
ATOM    594  CB  LYS A  37       3.827   7.940  -6.364  1.00  0.00           C  
ATOM    595  CG  LYS A  37       4.435   9.332  -6.354  1.00  0.00           C  
ATOM    596  CD  LYS A  37       3.790  10.231  -7.401  1.00  0.00           C  
ATOM    597  CE  LYS A  37       4.260   9.884  -8.804  1.00  0.00           C  
ATOM    598  NZ  LYS A  37       5.047  10.993  -9.418  1.00  0.00           N  
ATOM    599  H   LYS A  37       2.808   5.536  -5.687  1.00  0.00           H  
ATOM    600  HA  LYS A  37       4.515   7.539  -4.376  1.00  0.00           H  
ATOM    601  HB2 LYS A  37       4.486   7.288  -6.923  1.00  0.00           H  
ATOM    602  HB3 LYS A  37       2.869   7.995  -6.869  1.00  0.00           H  
ATOM    603  HG2 LYS A  37       4.292   9.775  -5.382  1.00  0.00           H  
ATOM    604  HG3 LYS A  37       5.492   9.254  -6.564  1.00  0.00           H  
ATOM    605  HD2 LYS A  37       2.716  10.108  -7.349  1.00  0.00           H  
ATOM    606  HD3 LYS A  37       4.048  11.259  -7.188  1.00  0.00           H  
ATOM    607  HE2 LYS A  37       4.877   8.999  -8.757  1.00  0.00           H  
ATOM    608  HE3 LYS A  37       3.395   9.685  -9.421  1.00  0.00           H  
ATOM    609  HZ1 LYS A  37       5.591  10.637 -10.228  1.00  0.00           H  
ATOM    610  HZ2 LYS A  37       5.704  11.392  -8.717  1.00  0.00           H  
ATOM    611  HZ3 LYS A  37       4.406  11.743  -9.744  1.00  0.00           H  
ATOM    612  N   THR A  38       1.250   7.527  -4.527  1.00  0.00           N  
ATOM    613  CA  THR A  38       0.041   8.080  -3.929  1.00  0.00           C  
ATOM    614  C   THR A  38      -0.371   7.262  -2.712  1.00  0.00           C  
ATOM    615  O   THR A  38      -0.372   6.031  -2.752  1.00  0.00           O  
ATOM    616  CB  THR A  38      -1.096   8.104  -4.955  1.00  0.00           C  
ATOM    617  OG1 THR A  38      -0.877   7.143  -5.970  1.00  0.00           O  
ATOM    618  CG2 THR A  38      -1.264   9.451  -5.626  1.00  0.00           C  
ATOM    619  H   THR A  38       1.179   6.749  -5.119  1.00  0.00           H  
ATOM    620  HA  THR A  38       0.257   9.089  -3.616  1.00  0.00           H  
ATOM    621  HB  THR A  38      -2.024   7.868  -4.454  1.00  0.00           H  
ATOM    622  HG1 THR A  38      -1.293   6.314  -5.722  1.00  0.00           H  
ATOM    623 HG21 THR A  38      -1.745  10.136  -4.944  1.00  0.00           H  
ATOM    624 HG22 THR A  38      -1.872   9.338  -6.512  1.00  0.00           H  
ATOM    625 HG23 THR A  38      -0.295   9.840  -5.903  1.00  0.00           H  
ATOM    626  N   VAL A  39      -0.714   7.948  -1.628  1.00  0.00           N  
ATOM    627  CA  VAL A  39      -1.123   7.278  -0.395  1.00  0.00           C  
ATOM    628  C   VAL A  39      -2.200   6.231  -0.665  1.00  0.00           C  
ATOM    629  O   VAL A  39      -2.098   5.092  -0.209  1.00  0.00           O  
ATOM    630  CB  VAL A  39      -1.651   8.284   0.646  1.00  0.00           C  
ATOM    631  CG1 VAL A  39      -0.508   9.110   1.218  1.00  0.00           C  
ATOM    632  CG2 VAL A  39      -2.714   9.186   0.032  1.00  0.00           C  
ATOM    633  H   VAL A  39      -0.691   8.930  -1.655  1.00  0.00           H  
ATOM    634  HA  VAL A  39      -0.254   6.787   0.020  1.00  0.00           H  
ATOM    635  HB  VAL A  39      -2.104   7.730   1.454  1.00  0.00           H  
ATOM    636 HG11 VAL A  39      -0.759   9.424   2.220  1.00  0.00           H  
ATOM    637 HG12 VAL A  39      -0.346   9.980   0.598  1.00  0.00           H  
ATOM    638 HG13 VAL A  39       0.389   8.512   1.242  1.00  0.00           H  
ATOM    639 HG21 VAL A  39      -3.692   8.765   0.213  1.00  0.00           H  
ATOM    640 HG22 VAL A  39      -2.547   9.267  -1.031  1.00  0.00           H  
ATOM    641 HG23 VAL A  39      -2.655  10.166   0.481  1.00  0.00           H  
ATOM    642  N   GLU A  40      -3.230   6.621  -1.408  1.00  0.00           N  
ATOM    643  CA  GLU A  40      -4.322   5.712  -1.734  1.00  0.00           C  
ATOM    644  C   GLU A  40      -3.807   4.482  -2.476  1.00  0.00           C  
ATOM    645  O   GLU A  40      -4.296   3.371  -2.270  1.00  0.00           O  
ATOM    646  CB  GLU A  40      -5.374   6.432  -2.582  1.00  0.00           C  
ATOM    647  CG  GLU A  40      -6.805   6.101  -2.185  1.00  0.00           C  
ATOM    648  CD  GLU A  40      -7.711   5.908  -3.384  1.00  0.00           C  
ATOM    649  OE1 GLU A  40      -8.201   6.921  -3.927  1.00  0.00           O  
ATOM    650  OE2 GLU A  40      -7.931   4.745  -3.782  1.00  0.00           O  
ATOM    651  H   GLU A  40      -3.256   7.541  -1.744  1.00  0.00           H  
ATOM    652  HA  GLU A  40      -4.775   5.393  -0.808  1.00  0.00           H  
ATOM    653  HB2 GLU A  40      -5.234   7.497  -2.478  1.00  0.00           H  
ATOM    654  HB3 GLU A  40      -5.237   6.156  -3.617  1.00  0.00           H  
ATOM    655  HG2 GLU A  40      -6.802   5.189  -1.605  1.00  0.00           H  
ATOM    656  HG3 GLU A  40      -7.193   6.909  -1.584  1.00  0.00           H  
ATOM    657  N   GLY A  41      -2.819   4.688  -3.340  1.00  0.00           N  
ATOM    658  CA  GLY A  41      -2.257   3.589  -4.099  1.00  0.00           C  
ATOM    659  C   GLY A  41      -1.600   2.545  -3.218  1.00  0.00           C  
ATOM    660  O   GLY A  41      -1.547   1.366  -3.573  1.00  0.00           O  
ATOM    661  H   GLY A  41      -2.470   5.595  -3.464  1.00  0.00           H  
ATOM    662  HA2 GLY A  41      -3.043   3.116  -4.667  1.00  0.00           H  
ATOM    663  HA3 GLY A  41      -1.518   3.979  -4.784  1.00  0.00           H  
ATOM    664  N   VAL A  42      -1.095   2.977  -2.067  1.00  0.00           N  
ATOM    665  CA  VAL A  42      -0.435   2.066  -1.137  1.00  0.00           C  
ATOM    666  C   VAL A  42      -1.458   1.302  -0.304  1.00  0.00           C  
ATOM    667  O   VAL A  42      -1.408   0.074  -0.218  1.00  0.00           O  
ATOM    668  CB  VAL A  42       0.545   2.804  -0.187  1.00  0.00           C  
ATOM    669  CG1 VAL A  42       1.748   1.928   0.144  1.00  0.00           C  
ATOM    670  CG2 VAL A  42       1.000   4.129  -0.787  1.00  0.00           C  
ATOM    671  H   VAL A  42      -1.170   3.928  -1.839  1.00  0.00           H  
ATOM    672  HA  VAL A  42       0.131   1.357  -1.727  1.00  0.00           H  
ATOM    673  HB  VAL A  42       0.021   3.016   0.734  1.00  0.00           H  
ATOM    674 HG11 VAL A  42       2.331   2.404   0.919  1.00  0.00           H  
ATOM    675 HG12 VAL A  42       2.359   1.805  -0.741  1.00  0.00           H  
ATOM    676 HG13 VAL A  42       1.409   0.961   0.489  1.00  0.00           H  
ATOM    677 HG21 VAL A  42       0.384   4.928  -0.403  1.00  0.00           H  
ATOM    678 HG22 VAL A  42       0.912   4.090  -1.862  1.00  0.00           H  
ATOM    679 HG23 VAL A  42       2.032   4.309  -0.519  1.00  0.00           H  
ATOM    680  N   TRP A  43      -2.388   2.033   0.304  1.00  0.00           N  
ATOM    681  CA  TRP A  43      -3.425   1.413   1.123  1.00  0.00           C  
ATOM    682  C   TRP A  43      -4.236   0.419   0.299  1.00  0.00           C  
ATOM    683  O   TRP A  43      -4.716  -0.588   0.818  1.00  0.00           O  
ATOM    684  CB  TRP A  43      -4.353   2.480   1.713  1.00  0.00           C  
ATOM    685  CG  TRP A  43      -4.043   2.816   3.143  1.00  0.00           C  
ATOM    686  CD1 TRP A  43      -4.582   2.224   4.249  1.00  0.00           C  
ATOM    687  CD2 TRP A  43      -3.130   3.817   3.631  1.00  0.00           C  
ATOM    688  NE1 TRP A  43      -4.071   2.789   5.389  1.00  0.00           N  
ATOM    689  CE2 TRP A  43      -3.180   3.769   5.039  1.00  0.00           C  
ATOM    690  CE3 TRP A  43      -2.278   4.750   3.024  1.00  0.00           C  
ATOM    691  CZ2 TRP A  43      -2.414   4.610   5.843  1.00  0.00           C  
ATOM    692  CZ3 TRP A  43      -1.520   5.583   3.826  1.00  0.00           C  
ATOM    693  CH2 TRP A  43      -1.593   5.507   5.221  1.00  0.00           C  
ATOM    694  H   TRP A  43      -2.381   3.006   0.193  1.00  0.00           H  
ATOM    695  HA  TRP A  43      -2.938   0.885   1.929  1.00  0.00           H  
ATOM    696  HB2 TRP A  43      -4.278   3.381   1.128  1.00  0.00           H  
ATOM    697  HB3 TRP A  43      -5.370   2.119   1.672  1.00  0.00           H  
ATOM    698  HD1 TRP A  43      -5.309   1.426   4.215  1.00  0.00           H  
ATOM    699  HE1 TRP A  43      -4.307   2.533   6.306  1.00  0.00           H  
ATOM    700  HE3 TRP A  43      -2.202   4.825   1.951  1.00  0.00           H  
ATOM    701  HZ2 TRP A  43      -2.459   4.565   6.921  1.00  0.00           H  
ATOM    702  HZ3 TRP A  43      -0.860   6.307   3.374  1.00  0.00           H  
ATOM    703  HH2 TRP A  43      -0.983   6.179   5.805  1.00  0.00           H  
ATOM    704  N   THR A  44      -4.384   0.711  -0.990  1.00  0.00           N  
ATOM    705  CA  THR A  44      -5.136  -0.157  -1.890  1.00  0.00           C  
ATOM    706  C   THR A  44      -4.360  -1.436  -2.189  1.00  0.00           C  
ATOM    707  O   THR A  44      -4.917  -2.532  -2.149  1.00  0.00           O  
ATOM    708  CB  THR A  44      -5.453   0.577  -3.195  1.00  0.00           C  
ATOM    709  OG1 THR A  44      -6.105   1.807  -2.933  1.00  0.00           O  
ATOM    710  CG2 THR A  44      -6.337  -0.221  -4.129  1.00  0.00           C  
ATOM    711  H   THR A  44      -3.977   1.527  -1.346  1.00  0.00           H  
ATOM    712  HA  THR A  44      -6.062  -0.417  -1.400  1.00  0.00           H  
ATOM    713  HB  THR A  44      -4.529   0.786  -3.711  1.00  0.00           H  
ATOM    714  HG1 THR A  44      -6.798   1.671  -2.282  1.00  0.00           H  
ATOM    715 HG21 THR A  44      -7.113   0.419  -4.524  1.00  0.00           H  
ATOM    716 HG22 THR A  44      -6.787  -1.039  -3.588  1.00  0.00           H  
ATOM    717 HG23 THR A  44      -5.742  -0.609  -4.943  1.00  0.00           H  
ATOM    718  N   LEU A  45      -3.072  -1.289  -2.487  1.00  0.00           N  
ATOM    719  CA  LEU A  45      -2.223  -2.437  -2.790  1.00  0.00           C  
ATOM    720  C   LEU A  45      -2.303  -3.490  -1.681  1.00  0.00           C  
ATOM    721  O   LEU A  45      -2.526  -4.670  -1.956  1.00  0.00           O  
ATOM    722  CB  LEU A  45      -0.774  -1.991  -2.998  1.00  0.00           C  
ATOM    723  CG  LEU A  45      -0.543  -1.113  -4.230  1.00  0.00           C  
ATOM    724  CD1 LEU A  45       0.651  -0.195  -4.019  1.00  0.00           C  
ATOM    725  CD2 LEU A  45      -0.352  -1.970  -5.472  1.00  0.00           C  
ATOM    726  H   LEU A  45      -2.686  -0.387  -2.502  1.00  0.00           H  
ATOM    727  HA  LEU A  45      -2.581  -2.878  -3.710  1.00  0.00           H  
ATOM    728  HB2 LEU A  45      -0.452  -1.444  -2.126  1.00  0.00           H  
ATOM    729  HB3 LEU A  45      -0.161  -2.874  -3.095  1.00  0.00           H  
ATOM    730 HD11 LEU A  45       0.444   0.770  -4.459  1.00  0.00           H  
ATOM    731 HD12 LEU A  45       1.523  -0.624  -4.488  1.00  0.00           H  
ATOM    732 HD13 LEU A  45       0.831  -0.077  -2.961  1.00  0.00           H  
ATOM    733 HD21 LEU A  45      -1.316  -2.257  -5.864  1.00  0.00           H  
ATOM    734 HD22 LEU A  45       0.210  -2.855  -5.216  1.00  0.00           H  
ATOM    735 HD23 LEU A  45       0.187  -1.405  -6.219  1.00  0.00           H  
ATOM    736  N   LYS A  46      -2.138  -3.057  -0.431  1.00  0.00           N  
ATOM    737  CA  LYS A  46      -2.204  -3.967   0.709  1.00  0.00           C  
ATOM    738  C   LYS A  46      -3.611  -4.543   0.854  1.00  0.00           C  
ATOM    739  O   LYS A  46      -3.792  -5.758   0.974  1.00  0.00           O  
ATOM    740  CB  LYS A  46      -1.800  -3.242   1.995  1.00  0.00           C  
ATOM    741  CG  LYS A  46      -2.672  -2.040   2.321  1.00  0.00           C  
ATOM    742  CD  LYS A  46      -2.135  -1.268   3.514  1.00  0.00           C  
ATOM    743  CE  LYS A  46      -3.253  -0.572   4.275  1.00  0.00           C  
ATOM    744  NZ  LYS A  46      -3.840  -1.448   5.327  1.00  0.00           N  
ATOM    745  H   LYS A  46      -1.976  -2.104  -0.271  1.00  0.00           H  
ATOM    746  HA  LYS A  46      -1.509  -4.777   0.533  1.00  0.00           H  
ATOM    747  HB2 LYS A  46      -1.862  -3.936   2.819  1.00  0.00           H  
ATOM    748  HB3 LYS A  46      -0.780  -2.903   1.898  1.00  0.00           H  
ATOM    749  HG2 LYS A  46      -2.698  -1.383   1.463  1.00  0.00           H  
ATOM    750  HG3 LYS A  46      -3.672  -2.381   2.545  1.00  0.00           H  
ATOM    751  HD2 LYS A  46      -1.635  -1.957   4.180  1.00  0.00           H  
ATOM    752  HD3 LYS A  46      -1.432  -0.526   3.166  1.00  0.00           H  
ATOM    753  HE2 LYS A  46      -2.854   0.317   4.742  1.00  0.00           H  
ATOM    754  HE3 LYS A  46      -4.027  -0.295   3.577  1.00  0.00           H  
ATOM    755  HZ1 LYS A  46      -3.427  -1.219   6.253  1.00  0.00           H  
ATOM    756  HZ2 LYS A  46      -3.647  -2.446   5.110  1.00  0.00           H  
ATOM    757  HZ3 LYS A  46      -4.869  -1.309   5.375  1.00  0.00           H  
ATOM    758  N   ASP A  47      -4.606  -3.660   0.833  1.00  0.00           N  
ATOM    759  CA  ASP A  47      -5.999  -4.070   0.954  1.00  0.00           C  
ATOM    760  C   ASP A  47      -6.394  -4.985  -0.199  1.00  0.00           C  
ATOM    761  O   ASP A  47      -7.324  -5.784  -0.083  1.00  0.00           O  
ATOM    762  CB  ASP A  47      -6.912  -2.843   0.985  1.00  0.00           C  
ATOM    763  CG  ASP A  47      -7.202  -2.373   2.396  1.00  0.00           C  
ATOM    764  OD1 ASP A  47      -7.951  -3.071   3.113  1.00  0.00           O  
ATOM    765  OD2 ASP A  47      -6.682  -1.307   2.787  1.00  0.00           O  
ATOM    766  H   ASP A  47      -4.396  -2.709   0.728  1.00  0.00           H  
ATOM    767  HA  ASP A  47      -6.104  -4.609   1.882  1.00  0.00           H  
ATOM    768  HB2 ASP A  47      -6.438  -2.036   0.448  1.00  0.00           H  
ATOM    769  HB3 ASP A  47      -7.848  -3.087   0.507  1.00  0.00           H  
ATOM    770  N   GLU A  48      -5.680  -4.861  -1.313  1.00  0.00           N  
ATOM    771  CA  GLU A  48      -5.952  -5.671  -2.493  1.00  0.00           C  
ATOM    772  C   GLU A  48      -5.483  -7.105  -2.285  1.00  0.00           C  
ATOM    773  O   GLU A  48      -6.061  -8.041  -2.838  1.00  0.00           O  
ATOM    774  CB  GLU A  48      -5.264  -5.069  -3.720  1.00  0.00           C  
ATOM    775  CG  GLU A  48      -6.173  -4.182  -4.552  1.00  0.00           C  
ATOM    776  CD  GLU A  48      -5.403  -3.289  -5.506  1.00  0.00           C  
ATOM    777  OE1 GLU A  48      -4.553  -2.508  -5.032  1.00  0.00           O  
ATOM    778  OE2 GLU A  48      -5.650  -3.374  -6.728  1.00  0.00           O  
ATOM    779  H   GLU A  48      -4.953  -4.209  -1.342  1.00  0.00           H  
ATOM    780  HA  GLU A  48      -7.019  -5.673  -2.656  1.00  0.00           H  
ATOM    781  HB2 GLU A  48      -4.421  -4.478  -3.392  1.00  0.00           H  
ATOM    782  HB3 GLU A  48      -4.905  -5.872  -4.349  1.00  0.00           H  
ATOM    783  HG2 GLU A  48      -6.839  -4.808  -5.129  1.00  0.00           H  
ATOM    784  HG3 GLU A  48      -6.752  -3.558  -3.889  1.00  0.00           H  
ATOM    785  N   ILE A  49      -4.438  -7.277  -1.481  1.00  0.00           N  
ATOM    786  CA  ILE A  49      -3.914  -8.608  -1.207  1.00  0.00           C  
ATOM    787  C   ILE A  49      -4.828  -9.352  -0.247  1.00  0.00           C  
ATOM    788  O   ILE A  49      -5.047 -10.554  -0.389  1.00  0.00           O  
ATOM    789  CB  ILE A  49      -2.490  -8.577  -0.608  1.00  0.00           C  
ATOM    790  CG1 ILE A  49      -1.770  -7.272  -0.943  1.00  0.00           C  
ATOM    791  CG2 ILE A  49      -1.682  -9.762  -1.112  1.00  0.00           C  
ATOM    792  CD1 ILE A  49      -0.660  -6.943   0.019  1.00  0.00           C  
ATOM    793  H   ILE A  49      -4.018  -6.497  -1.058  1.00  0.00           H  
ATOM    794  HA  ILE A  49      -3.875  -9.149  -2.142  1.00  0.00           H  
ATOM    795  HB  ILE A  49      -2.575  -8.662   0.465  1.00  0.00           H  
ATOM    796 HG12 ILE A  49      -1.350  -7.345  -1.931  1.00  0.00           H  
ATOM    797 HG13 ILE A  49      -2.475  -6.461  -0.916  1.00  0.00           H  
ATOM    798 HG21 ILE A  49      -2.330 -10.621  -1.218  1.00  0.00           H  
ATOM    799 HG22 ILE A  49      -0.897  -9.989  -0.408  1.00  0.00           H  
ATOM    800 HG23 ILE A  49      -1.248  -9.520  -2.071  1.00  0.00           H  
ATOM    801 HD11 ILE A  49       0.064  -7.744   0.024  1.00  0.00           H  
ATOM    802 HD12 ILE A  49      -1.074  -6.825   1.008  1.00  0.00           H  
ATOM    803 HD13 ILE A  49      -0.184  -6.025  -0.285  1.00  0.00           H  
ATOM    804  N   LYS A  50      -5.366  -8.628   0.730  1.00  0.00           N  
ATOM    805  CA  LYS A  50      -6.265  -9.230   1.709  1.00  0.00           C  
ATOM    806  C   LYS A  50      -7.583  -9.632   1.058  1.00  0.00           C  
ATOM    807  O   LYS A  50      -8.255 -10.557   1.513  1.00  0.00           O  
ATOM    808  CB  LYS A  50      -6.527  -8.263   2.865  1.00  0.00           C  
ATOM    809  CG  LYS A  50      -5.472  -8.321   3.958  1.00  0.00           C  
ATOM    810  CD  LYS A  50      -4.256  -7.482   3.605  1.00  0.00           C  
ATOM    811  CE  LYS A  50      -3.478  -7.080   4.847  1.00  0.00           C  
ATOM    812  NZ  LYS A  50      -3.103  -8.260   5.674  1.00  0.00           N  
ATOM    813  H   LYS A  50      -5.158  -7.670   0.790  1.00  0.00           H  
ATOM    814  HA  LYS A  50      -5.784 -10.117   2.097  1.00  0.00           H  
ATOM    815  HB2 LYS A  50      -6.556  -7.258   2.476  1.00  0.00           H  
ATOM    816  HB3 LYS A  50      -7.484  -8.498   3.305  1.00  0.00           H  
ATOM    817  HG2 LYS A  50      -5.900  -7.948   4.877  1.00  0.00           H  
ATOM    818  HG3 LYS A  50      -5.164  -9.348   4.093  1.00  0.00           H  
ATOM    819  HD2 LYS A  50      -3.608  -8.058   2.958  1.00  0.00           H  
ATOM    820  HD3 LYS A  50      -4.582  -6.591   3.090  1.00  0.00           H  
ATOM    821  HE2 LYS A  50      -2.578  -6.565   4.543  1.00  0.00           H  
ATOM    822  HE3 LYS A  50      -4.090  -6.416   5.440  1.00  0.00           H  
ATOM    823  HZ1 LYS A  50      -3.027  -9.107   5.074  1.00  0.00           H  
ATOM    824  HZ2 LYS A  50      -3.822  -8.428   6.405  1.00  0.00           H  
ATOM    825  HZ3 LYS A  50      -2.187  -8.094   6.138  1.00  0.00           H  
ATOM    826  N   THR A  51      -7.947  -8.929  -0.012  1.00  0.00           N  
ATOM    827  CA  THR A  51      -9.184  -9.214  -0.727  1.00  0.00           C  
ATOM    828  C   THR A  51      -9.019 -10.426  -1.638  1.00  0.00           C  
ATOM    829  O   THR A  51      -9.981 -11.141  -1.917  1.00  0.00           O  
ATOM    830  CB  THR A  51      -9.612  -7.997  -1.552  1.00  0.00           C  
ATOM    831  OG1 THR A  51      -8.482  -7.318  -2.065  1.00  0.00           O  
ATOM    832  CG2 THR A  51     -10.429  -6.998  -0.762  1.00  0.00           C  
ATOM    833  H   THR A  51      -7.369  -8.204  -0.326  1.00  0.00           H  
ATOM    834  HA  THR A  51      -9.949  -9.430   0.004  1.00  0.00           H  
ATOM    835  HB  THR A  51     -10.213  -8.333  -2.384  1.00  0.00           H  
ATOM    836  HG1 THR A  51      -8.007  -7.894  -2.670  1.00  0.00           H  
ATOM    837 HG21 THR A  51     -11.262  -7.503  -0.295  1.00  0.00           H  
ATOM    838 HG22 THR A  51     -10.801  -6.233  -1.427  1.00  0.00           H  
ATOM    839 HG23 THR A  51      -9.808  -6.546  -0.003  1.00  0.00           H  
ATOM    840  N   PHE A  52      -7.793 -10.652  -2.102  1.00  0.00           N  
ATOM    841  CA  PHE A  52      -7.505 -11.777  -2.985  1.00  0.00           C  
ATOM    842  C   PHE A  52      -6.564 -12.778  -2.316  1.00  0.00           C  
ATOM    843  O   PHE A  52      -5.876 -13.542  -2.991  1.00  0.00           O  
ATOM    844  CB  PHE A  52      -6.888 -11.281  -4.291  1.00  0.00           C  
ATOM    845  CG  PHE A  52      -7.435 -11.963  -5.513  1.00  0.00           C  
ATOM    846  CD1 PHE A  52      -8.746 -11.756  -5.908  1.00  0.00           C  
ATOM    847  CD2 PHE A  52      -6.636 -12.811  -6.264  1.00  0.00           C  
ATOM    848  CE1 PHE A  52      -9.253 -12.382  -7.032  1.00  0.00           C  
ATOM    849  CE2 PHE A  52      -7.138 -13.441  -7.388  1.00  0.00           C  
ATOM    850  CZ  PHE A  52      -8.447 -13.225  -7.771  1.00  0.00           C  
ATOM    851  H   PHE A  52      -7.066 -10.047  -1.848  1.00  0.00           H  
ATOM    852  HA  PHE A  52      -8.439 -12.274  -3.204  1.00  0.00           H  
ATOM    853  HB2 PHE A  52      -7.077 -10.222  -4.391  1.00  0.00           H  
ATOM    854  HB3 PHE A  52      -5.823 -11.448  -4.264  1.00  0.00           H  
ATOM    855  HD1 PHE A  52      -9.377 -11.096  -5.330  1.00  0.00           H  
ATOM    856  HD2 PHE A  52      -5.614 -12.979  -5.965  1.00  0.00           H  
ATOM    857  HE1 PHE A  52     -10.277 -12.212  -7.329  1.00  0.00           H  
ATOM    858  HE2 PHE A  52      -6.509 -14.091  -7.963  1.00  0.00           H  
ATOM    859  HZ  PHE A  52      -8.842 -13.716  -8.651  1.00  0.00           H  
ATOM    860  N   THR A  53      -6.541 -12.769  -0.987  1.00  0.00           N  
ATOM    861  CA  THR A  53      -5.682 -13.678  -0.233  1.00  0.00           C  
ATOM    862  C   THR A  53      -6.292 -15.074  -0.164  1.00  0.00           C  
ATOM    863  O   THR A  53      -5.615 -16.062  -0.403  1.00  0.00           O  
ATOM    864  CB  THR A  53      -5.449 -13.141   1.182  1.00  0.00           C  
ATOM    865  OG1 THR A  53      -4.572 -13.990   1.900  1.00  0.00           O  
ATOM    866  CG2 THR A  53      -6.721 -13.006   1.990  1.00  0.00           C  
ATOM    867  H   THR A  53      -7.113 -12.138  -0.504  1.00  0.00           H  
ATOM    868  HA  THR A  53      -4.735 -13.738  -0.745  1.00  0.00           H  
ATOM    869  HB  THR A  53      -4.995 -12.163   1.115  1.00  0.00           H  
ATOM    870  HG1 THR A  53      -3.803 -14.186   1.360  1.00  0.00           H  
ATOM    871 HG21 THR A  53      -6.979 -13.963   2.418  1.00  0.00           H  
ATOM    872 HG22 THR A  53      -7.523 -12.671   1.349  1.00  0.00           H  
ATOM    873 HG23 THR A  53      -6.571 -12.288   2.781  1.00  0.00           H  
ATOM    874  N   VAL A  54      -7.578 -15.138   0.167  1.00  0.00           N  
ATOM    875  CA  VAL A  54      -8.280 -16.405   0.269  1.00  0.00           C  
ATOM    876  C   VAL A  54      -9.607 -16.369  -0.478  1.00  0.00           C  
ATOM    877  O   VAL A  54     -10.155 -15.296  -0.729  1.00  0.00           O  
ATOM    878  CB  VAL A  54      -8.537 -16.797   1.738  1.00  0.00           C  
ATOM    879  CG1 VAL A  54      -9.138 -18.186   1.833  1.00  0.00           C  
ATOM    880  CG2 VAL A  54      -7.258 -16.698   2.552  1.00  0.00           C  
ATOM    881  H   VAL A  54      -8.067 -14.309   0.346  1.00  0.00           H  
ATOM    882  HA  VAL A  54      -7.652 -17.171  -0.177  1.00  0.00           H  
ATOM    883  HB  VAL A  54      -9.249 -16.097   2.150  1.00  0.00           H  
ATOM    884 HG11 VAL A  54      -8.661 -18.832   1.108  1.00  0.00           H  
ATOM    885 HG12 VAL A  54     -10.198 -18.138   1.628  1.00  0.00           H  
ATOM    886 HG13 VAL A  54      -8.980 -18.579   2.825  1.00  0.00           H  
ATOM    887 HG21 VAL A  54      -7.496 -16.499   3.582  1.00  0.00           H  
ATOM    888 HG22 VAL A  54      -6.635 -15.911   2.158  1.00  0.00           H  
ATOM    889 HG23 VAL A  54      -6.721 -17.637   2.486  1.00  0.00           H  
ATOM    890  N   THR A  55     -10.122 -17.542  -0.830  1.00  0.00           N  
ATOM    891  CA  THR A  55     -11.388 -17.638  -1.546  1.00  0.00           C  
ATOM    892  C   THR A  55     -11.297 -16.964  -2.913  1.00  0.00           C  
ATOM    893  O   THR A  55     -12.263 -16.386  -3.399  1.00  0.00           O  
ATOM    894  CB  THR A  55     -12.514 -17.003  -0.730  1.00  0.00           C  
ATOM    895  OG1 THR A  55     -12.332 -17.254   0.652  1.00  0.00           O  
ATOM    896  CG2 THR A  55     -13.888 -17.503  -1.111  1.00  0.00           C  
ATOM    897  H   THR A  55      -9.641 -18.358  -0.601  1.00  0.00           H  
ATOM    898  HA  THR A  55     -11.611 -18.681  -1.686  1.00  0.00           H  
ATOM    899  HB  THR A  55     -12.493 -15.933  -0.886  1.00  0.00           H  
ATOM    900  HG1 THR A  55     -12.271 -18.199   0.801  1.00  0.00           H  
ATOM    901 HG21 THR A  55     -14.639 -16.877  -0.652  1.00  0.00           H  
ATOM    902 HG22 THR A  55     -14.009 -18.521  -0.770  1.00  0.00           H  
ATOM    903 HG23 THR A  55     -14.000 -17.467  -2.185  1.00  0.00           H  
ATOM    904  N   GLU A  56     -10.121 -17.059  -3.532  1.00  0.00           N  
ATOM    905  CA  GLU A  56      -9.902 -16.457  -4.843  1.00  0.00           C  
ATOM    906  C   GLU A  56     -10.125 -14.956  -4.801  1.00  0.00           C  
ATOM    907  O   GLU A  56      -9.130 -14.214  -4.654  1.00  0.00           O  
ATOM    908  CB  GLU A  56     -10.829 -17.097  -5.878  1.00  0.00           C  
ATOM    909  CG  GLU A  56     -10.182 -18.228  -6.657  1.00  0.00           C  
ATOM    910  CD  GLU A  56     -10.914 -18.550  -7.948  1.00  0.00           C  
ATOM    911  OE1 GLU A  56     -10.959 -17.666  -8.836  1.00  0.00           O  
ATOM    912  OE2 GLU A  56     -11.447 -19.673  -8.069  1.00  0.00           O  
ATOM    913  OXT GLU A  56     -11.292 -14.529  -4.917  1.00  0.00           O  
ATOM    914  H   GLU A  56      -9.386 -17.542  -3.096  1.00  0.00           H  
ATOM    915  HA  GLU A  56      -8.876 -16.649  -5.125  1.00  0.00           H  
ATOM    916  HB2 GLU A  56     -11.699 -17.489  -5.371  1.00  0.00           H  
ATOM    917  HB3 GLU A  56     -11.143 -16.343  -6.581  1.00  0.00           H  
ATOM    918  HG2 GLU A  56      -9.166 -17.954  -6.901  1.00  0.00           H  
ATOM    919  HG3 GLU A  56     -10.170 -19.121  -6.042  1.00  0.00           H  
TER     920      GLU A  56                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   THR A   1      16.401  14.986  -7.252  1.00  0.00           N  
ATOM      2  CA  THR A   1      15.637  14.771  -8.517  1.00  0.00           C  
ATOM      3  C   THR A   1      14.136  14.891  -8.272  1.00  0.00           C  
ATOM      4  O   THR A   1      13.464  13.900  -7.989  1.00  0.00           O  
ATOM      5  CB  THR A   1      15.983  13.390  -9.062  1.00  0.00           C  
ATOM      6  OG1 THR A   1      16.344  12.509  -8.016  1.00  0.00           O  
ATOM      7  CG2 THR A   1      17.125  13.407 -10.059  1.00  0.00           C  
ATOM      8  H1  THR A   1      17.377  14.654  -7.415  1.00  0.00           H  
ATOM      9  H2  THR A   1      15.931  14.432  -6.508  1.00  0.00           H  
ATOM     10  H3  THR A   1      16.384  16.002  -7.042  1.00  0.00           H  
ATOM     11  HA  THR A   1      15.942  15.523  -9.231  1.00  0.00           H  
ATOM     12  HB  THR A   1      15.117  12.989  -9.565  1.00  0.00           H  
ATOM     13  HG1 THR A   1      16.385  11.611  -8.354  1.00  0.00           H  
ATOM     14 HG21 THR A   1      17.587  14.382 -10.060  1.00  0.00           H  
ATOM     15 HG22 THR A   1      16.748  13.188 -11.048  1.00  0.00           H  
ATOM     16 HG23 THR A   1      17.858  12.662  -9.783  1.00  0.00           H  
ATOM     17  N   THR A   2      13.616  16.110  -8.388  1.00  0.00           N  
ATOM     18  CA  THR A   2      12.195  16.358  -8.184  1.00  0.00           C  
ATOM     19  C   THR A   2      11.781  16.035  -6.754  1.00  0.00           C  
ATOM     20  O   THR A   2      12.026  14.938  -6.254  1.00  0.00           O  
ATOM     21  CB  THR A   2      11.362  15.524  -9.158  1.00  0.00           C  
ATOM     22  OG1 THR A   2      12.125  15.200 -10.312  1.00  0.00           O  
ATOM     23  CG2 THR A   2      10.102  16.221  -9.621  1.00  0.00           C  
ATOM     24  H   THR A   2      14.206  16.860  -8.616  1.00  0.00           H  
ATOM     25  HA  THR A   2      12.009  17.402  -8.375  1.00  0.00           H  
ATOM     26  HB  THR A   2      11.075  14.603  -8.675  1.00  0.00           H  
ATOM     27  HG1 THR A   2      12.483  16.002 -10.695  1.00  0.00           H  
ATOM     28 HG21 THR A   2      10.105  16.287 -10.704  1.00  0.00           H  
ATOM     29 HG22 THR A   2      10.071  17.216  -9.205  1.00  0.00           H  
ATOM     30 HG23 THR A   2       9.245  15.662  -9.298  1.00  0.00           H  
ATOM     31  N   TYR A   3      11.165  17.008  -6.092  1.00  0.00           N  
ATOM     32  CA  TYR A   3      10.715  16.829  -4.717  1.00  0.00           C  
ATOM     33  C   TYR A   3       9.250  16.408  -4.671  1.00  0.00           C  
ATOM     34  O   TYR A   3       8.421  16.942  -5.404  1.00  0.00           O  
ATOM     35  CB  TYR A   3      10.910  18.123  -3.927  1.00  0.00           C  
ATOM     36  CG  TYR A   3      11.963  18.018  -2.848  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      11.720  17.298  -1.682  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      13.196  18.647  -2.979  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      12.678  17.205  -0.687  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      14.157  18.550  -1.999  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      13.896  17.830  -0.853  1.00  0.00           C  
ATOM     42  OH  TYR A   3      14.848  17.735   0.133  1.00  0.00           O  
ATOM     43  H   TYR A   3      10.996  17.860  -6.547  1.00  0.00           H  
ATOM     44  HA  TYR A   3      11.317  16.050  -4.273  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      11.216  18.914  -4.601  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       9.983  18.402  -3.454  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      10.772  16.813  -1.556  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      13.397  19.205  -3.884  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      12.471  16.641   0.211  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      15.113  19.045  -2.125  1.00  0.00           H  
ATOM     51  HH  TYR A   3      15.718  17.634  -0.272  1.00  0.00           H  
ATOM     52  N   LYS A   4       8.943  15.451  -3.805  1.00  0.00           N  
ATOM     53  CA  LYS A   4       7.580  14.964  -3.665  1.00  0.00           C  
ATOM     54  C   LYS A   4       7.038  15.242  -2.272  1.00  0.00           C  
ATOM     55  O   LYS A   4       7.770  15.677  -1.382  1.00  0.00           O  
ATOM     56  CB  LYS A   4       7.515  13.464  -3.962  1.00  0.00           C  
ATOM     57  CG  LYS A   4       8.525  12.644  -3.172  1.00  0.00           C  
ATOM     58  CD  LYS A   4       7.844  11.565  -2.344  1.00  0.00           C  
ATOM     59  CE  LYS A   4       8.853  10.577  -1.781  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       9.283   9.579  -2.796  1.00  0.00           N  
ATOM     61  H   LYS A   4       9.649  15.068  -3.241  1.00  0.00           H  
ATOM     62  HA  LYS A   4       6.965  15.491  -4.377  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       6.525  13.105  -3.727  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       7.704  13.310  -5.014  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       9.210  12.175  -3.863  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       9.070  13.302  -2.512  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       7.317  12.032  -1.527  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       7.144  11.031  -2.970  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       9.719  11.122  -1.436  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       8.402  10.059  -0.946  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       8.470   9.006  -3.102  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4      10.007   8.949  -2.397  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       9.682  10.062  -3.627  1.00  0.00           H  
ATOM     74  N   LEU A   5       5.742  15.000  -2.096  1.00  0.00           N  
ATOM     75  CA  LEU A   5       5.092  15.239  -0.817  1.00  0.00           C  
ATOM     76  C   LEU A   5       3.611  14.889  -0.884  1.00  0.00           C  
ATOM     77  O   LEU A   5       2.775  15.741  -1.183  1.00  0.00           O  
ATOM     78  CB  LEU A   5       5.273  16.708  -0.420  1.00  0.00           C  
ATOM     79  CG  LEU A   5       5.924  16.933   0.945  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       7.128  17.851   0.818  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       4.916  17.508   1.932  1.00  0.00           C  
ATOM     82  H   LEU A   5       5.212  14.668  -2.846  1.00  0.00           H  
ATOM     83  HA  LEU A   5       5.569  14.614  -0.078  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       5.884  17.178  -1.180  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       4.301  17.180  -0.422  1.00  0.00           H  
ATOM     86  HG  LEU A   5       6.265  15.983   1.330  1.00  0.00           H  
ATOM     87 HD11 LEU A   5       6.867  18.717   0.228  1.00  0.00           H  
ATOM     88 HD12 LEU A   5       7.938  17.320   0.341  1.00  0.00           H  
ATOM     89 HD13 LEU A   5       7.441  18.177   1.806  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       4.810  18.567   1.762  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       5.262  17.337   2.942  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       3.958  17.022   1.787  1.00  0.00           H  
ATOM     93  N   ILE A   6       3.293  13.628  -0.611  1.00  0.00           N  
ATOM     94  CA  ILE A   6       1.910  13.166  -0.649  1.00  0.00           C  
ATOM     95  C   ILE A   6       1.450  12.693   0.728  1.00  0.00           C  
ATOM     96  O   ILE A   6       1.472  11.497   1.023  1.00  0.00           O  
ATOM     97  CB  ILE A   6       1.726  12.020  -1.662  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       2.400  12.368  -2.994  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       0.245  11.732  -1.870  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       3.406  11.332  -3.449  1.00  0.00           C  
ATOM    101  H   ILE A   6       4.003  12.994  -0.382  1.00  0.00           H  
ATOM    102  HA  ILE A   6       1.290  13.995  -0.957  1.00  0.00           H  
ATOM    103  HB  ILE A   6       2.186  11.132  -1.255  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       1.646  12.453  -3.760  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       2.915  13.312  -2.894  1.00  0.00           H  
ATOM    106 HG21 ILE A   6      -0.130  12.350  -2.672  1.00  0.00           H  
ATOM    107 HG22 ILE A   6      -0.295  11.954  -0.960  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       0.114  10.692  -2.124  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       4.318  11.444  -2.880  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       3.615  11.472  -4.498  1.00  0.00           H  
ATOM    111 HD13 ILE A   6       3.001  10.344  -3.289  1.00  0.00           H  
ATOM    112  N   LEU A   7       1.027  13.640   1.560  1.00  0.00           N  
ATOM    113  CA  LEU A   7       0.552  13.331   2.903  1.00  0.00           C  
ATOM    114  C   LEU A   7       1.602  12.564   3.701  1.00  0.00           C  
ATOM    115  O   LEU A   7       2.375  13.160   4.456  1.00  0.00           O  
ATOM    116  CB  LEU A   7      -0.745  12.528   2.827  1.00  0.00           C  
ATOM    117  CG  LEU A   7      -2.025  13.362   2.859  1.00  0.00           C  
ATOM    118  CD1 LEU A   7      -2.415  13.787   1.453  1.00  0.00           C  
ATOM    119  CD2 LEU A   7      -3.153  12.581   3.516  1.00  0.00           C  
ATOM    120  H   LEU A   7       1.028  14.569   1.261  1.00  0.00           H  
ATOM    121  HA  LEU A   7       0.351  14.268   3.402  1.00  0.00           H  
ATOM    122  HB2 LEU A   7      -0.733  11.964   1.906  1.00  0.00           H  
ATOM    123  HB3 LEU A   7      -0.768  11.838   3.655  1.00  0.00           H  
ATOM    124  HG  LEU A   7      -1.851  14.254   3.442  1.00  0.00           H  
ATOM    125 HD11 LEU A   7      -3.489  13.747   1.348  1.00  0.00           H  
ATOM    126 HD12 LEU A   7      -1.958  13.122   0.735  1.00  0.00           H  
ATOM    127 HD13 LEU A   7      -2.074  14.798   1.275  1.00  0.00           H  
ATOM    128 HD21 LEU A   7      -3.661  11.985   2.771  1.00  0.00           H  
ATOM    129 HD22 LEU A   7      -3.853  13.269   3.966  1.00  0.00           H  
ATOM    130 HD23 LEU A   7      -2.747  11.931   4.279  1.00  0.00           H  
ATOM    131  N   ASN A   8       1.633  11.247   3.543  1.00  0.00           N  
ATOM    132  CA  ASN A   8       2.591  10.410   4.256  1.00  0.00           C  
ATOM    133  C   ASN A   8       2.634   9.004   3.669  1.00  0.00           C  
ATOM    134  O   ASN A   8       1.654   8.261   3.740  1.00  0.00           O  
ATOM    135  CB  ASN A   8       2.234  10.343   5.741  1.00  0.00           C  
ATOM    136  CG  ASN A   8       3.462  10.358   6.631  1.00  0.00           C  
ATOM    137  OD1 ASN A   8       4.587  10.235   6.150  1.00  0.00           O  
ATOM    138  ND2 ASN A   8       3.247  10.506   7.934  1.00  0.00           N  
ATOM    139  H   ASN A   8       0.992  10.825   2.930  1.00  0.00           H  
ATOM    140  HA  ASN A   8       3.566  10.859   4.148  1.00  0.00           H  
ATOM    141  HB2 ASN A   8       1.617  11.192   5.995  1.00  0.00           H  
ATOM    142  HB3 ASN A   8       1.681   9.430   5.928  1.00  0.00           H  
ATOM    143 HD21 ASN A   8       2.319  10.591   8.240  1.00  0.00           H  
ATOM    144 HD22 ASN A   8       4.019  10.514   8.528  1.00  0.00           H  
ATOM    145  N   LEU A   9       3.781   8.637   3.109  1.00  0.00           N  
ATOM    146  CA  LEU A   9       3.958   7.310   2.531  1.00  0.00           C  
ATOM    147  C   LEU A   9       4.433   6.353   3.602  1.00  0.00           C  
ATOM    148  O   LEU A   9       3.982   5.214   3.690  1.00  0.00           O  
ATOM    149  CB  LEU A   9       4.959   7.347   1.376  1.00  0.00           C  
ATOM    150  CG  LEU A   9       4.430   7.968   0.084  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       3.219   7.198  -0.421  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       4.078   9.431   0.306  1.00  0.00           C  
ATOM    153  H   LEU A   9       4.533   9.261   3.107  1.00  0.00           H  
ATOM    154  HA  LEU A   9       3.000   6.976   2.161  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       5.827   7.908   1.697  1.00  0.00           H  
ATOM    156  HB3 LEU A   9       5.262   6.327   1.164  1.00  0.00           H  
ATOM    157  HG  LEU A   9       5.197   7.917  -0.675  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       2.336   7.534   0.103  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       3.363   6.143  -0.245  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       3.097   7.376  -1.480  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       4.306   9.996  -0.587  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       4.654   9.817   1.134  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       3.025   9.518   0.528  1.00  0.00           H  
ATOM    164  N   LYS A  10       5.344   6.848   4.431  1.00  0.00           N  
ATOM    165  CA  LYS A  10       5.898   6.075   5.532  1.00  0.00           C  
ATOM    166  C   LYS A  10       4.779   5.372   6.291  1.00  0.00           C  
ATOM    167  O   LYS A  10       4.931   4.236   6.743  1.00  0.00           O  
ATOM    168  CB  LYS A  10       6.667   7.012   6.459  1.00  0.00           C  
ATOM    169  CG  LYS A  10       8.131   6.637   6.623  1.00  0.00           C  
ATOM    170  CD  LYS A  10       8.794   7.448   7.726  1.00  0.00           C  
ATOM    171  CE  LYS A  10       9.678   8.552   7.159  1.00  0.00           C  
ATOM    172  NZ  LYS A  10       9.008   9.879   7.208  1.00  0.00           N  
ATOM    173  H   LYS A  10       5.646   7.771   4.304  1.00  0.00           H  
ATOM    174  HA  LYS A  10       6.572   5.339   5.124  1.00  0.00           H  
ATOM    175  HB2 LYS A  10       6.613   8.012   6.048  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       6.202   7.005   7.433  1.00  0.00           H  
ATOM    177  HG2 LYS A  10       8.199   5.588   6.871  1.00  0.00           H  
ATOM    178  HG3 LYS A  10       8.647   6.823   5.691  1.00  0.00           H  
ATOM    179  HD2 LYS A  10       8.028   7.900   8.340  1.00  0.00           H  
ATOM    180  HD3 LYS A  10       9.399   6.789   8.330  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      10.588   8.594   7.732  1.00  0.00           H  
ATOM    182  HE3 LYS A  10       9.910   8.313   6.132  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10       9.367  10.486   6.443  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10       9.194  10.339   8.124  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10       7.980   9.769   7.089  1.00  0.00           H  
ATOM    186  N   GLN A  11       3.654   6.063   6.412  1.00  0.00           N  
ATOM    187  CA  GLN A  11       2.486   5.528   7.097  1.00  0.00           C  
ATOM    188  C   GLN A  11       1.831   4.437   6.253  1.00  0.00           C  
ATOM    189  O   GLN A  11       1.366   3.426   6.778  1.00  0.00           O  
ATOM    190  CB  GLN A  11       1.489   6.655   7.373  1.00  0.00           C  
ATOM    191  CG  GLN A  11       0.157   6.177   7.929  1.00  0.00           C  
ATOM    192  CD  GLN A  11      -0.637   7.295   8.577  1.00  0.00           C  
ATOM    193  OE1 GLN A  11      -0.766   7.349   9.795  1.00  0.00           O  
ATOM    194  NE2 GLN A  11      -1.177   8.190   7.758  1.00  0.00           N  
ATOM    195  H   GLN A  11       3.602   6.958   6.019  1.00  0.00           H  
ATOM    196  HA  GLN A  11       2.811   5.102   8.034  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       1.924   7.334   8.080  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       1.302   7.183   6.449  1.00  0.00           H  
ATOM    199  HG2 GLN A  11      -0.429   5.761   7.123  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       0.344   5.412   8.670  1.00  0.00           H  
ATOM    201 HE21 GLN A  11      -1.035   8.079   6.795  1.00  0.00           H  
ATOM    202 HE22 GLN A  11      -1.695   8.924   8.150  1.00  0.00           H  
ATOM    203  N   ALA A  12       1.808   4.654   4.942  1.00  0.00           N  
ATOM    204  CA  ALA A  12       1.219   3.694   4.016  1.00  0.00           C  
ATOM    205  C   ALA A  12       2.112   2.467   3.866  1.00  0.00           C  
ATOM    206  O   ALA A  12       1.633   1.335   3.846  1.00  0.00           O  
ATOM    207  CB  ALA A  12       0.978   4.346   2.662  1.00  0.00           C  
ATOM    208  H   ALA A  12       2.200   5.479   4.587  1.00  0.00           H  
ATOM    209  HA  ALA A  12       0.265   3.385   4.417  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       1.111   5.414   2.749  1.00  0.00           H  
ATOM    211  HB2 ALA A  12      -0.031   4.135   2.336  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       1.679   3.953   1.942  1.00  0.00           H  
ATOM    213  N   LYS A  13       3.417   2.704   3.764  1.00  0.00           N  
ATOM    214  CA  LYS A  13       4.379   1.608   3.621  1.00  0.00           C  
ATOM    215  C   LYS A  13       4.552   0.867   4.942  1.00  0.00           C  
ATOM    216  O   LYS A  13       4.486  -0.362   4.988  1.00  0.00           O  
ATOM    217  CB  LYS A  13       5.740   2.121   3.130  1.00  0.00           C  
ATOM    218  CG  LYS A  13       6.719   1.008   2.797  1.00  0.00           C  
ATOM    219  CD  LYS A  13       8.124   1.547   2.591  1.00  0.00           C  
ATOM    220  CE  LYS A  13       9.166   0.446   2.696  1.00  0.00           C  
ATOM    221  NZ  LYS A  13      10.485   0.875   2.155  1.00  0.00           N  
ATOM    222  H   LYS A  13       3.736   3.632   3.792  1.00  0.00           H  
ATOM    223  HA  LYS A  13       3.982   0.920   2.891  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       5.594   2.714   2.239  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       6.183   2.738   3.898  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       6.732   0.297   3.611  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       6.395   0.515   1.893  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       8.187   1.995   1.610  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       8.326   2.296   3.344  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       9.285   0.178   3.736  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       8.821  -0.415   2.142  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13      10.353   1.386   1.258  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13      11.087   0.045   1.982  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13      10.963   1.502   2.831  1.00  0.00           H  
ATOM    235  N   GLU A  14       4.769   1.618   6.018  1.00  0.00           N  
ATOM    236  CA  GLU A  14       4.947   1.019   7.343  1.00  0.00           C  
ATOM    237  C   GLU A  14       3.742   0.154   7.704  1.00  0.00           C  
ATOM    238  O   GLU A  14       3.891  -0.956   8.215  1.00  0.00           O  
ATOM    239  CB  GLU A  14       5.159   2.087   8.425  1.00  0.00           C  
ATOM    240  CG  GLU A  14       5.368   1.507   9.815  1.00  0.00           C  
ATOM    241  CD  GLU A  14       4.563   2.230  10.877  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       5.056   3.245  11.405  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       3.438   1.780  11.179  1.00  0.00           O  
ATOM    244  H   GLU A  14       4.808   2.594   5.915  1.00  0.00           H  
ATOM    245  HA  GLU A  14       5.822   0.385   7.301  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       6.031   2.676   8.175  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       4.292   2.734   8.457  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       5.073   0.469   9.805  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       6.415   1.579  10.066  1.00  0.00           H  
ATOM    250  N   GLU A  15       2.548   0.669   7.425  1.00  0.00           N  
ATOM    251  CA  GLU A  15       1.317  -0.054   7.713  1.00  0.00           C  
ATOM    252  C   GLU A  15       1.197  -1.282   6.818  1.00  0.00           C  
ATOM    253  O   GLU A  15       0.658  -2.312   7.224  1.00  0.00           O  
ATOM    254  CB  GLU A  15       0.104   0.858   7.516  1.00  0.00           C  
ATOM    255  CG  GLU A  15      -0.166   1.773   8.700  1.00  0.00           C  
ATOM    256  CD  GLU A  15      -1.540   1.553   9.305  1.00  0.00           C  
ATOM    257  OE1 GLU A  15      -1.924   0.380   9.498  1.00  0.00           O  
ATOM    258  OE2 GLU A  15      -2.233   2.554   9.585  1.00  0.00           O  
ATOM    259  H   GLU A  15       2.496   1.558   7.013  1.00  0.00           H  
ATOM    260  HA  GLU A  15       1.353  -0.377   8.744  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       0.269   1.472   6.644  1.00  0.00           H  
ATOM    262  HB3 GLU A  15      -0.769   0.244   7.354  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       0.577   1.587   9.461  1.00  0.00           H  
ATOM    264  HG3 GLU A  15      -0.095   2.799   8.369  1.00  0.00           H  
ATOM    265  N   ALA A  16       1.707  -1.165   5.594  1.00  0.00           N  
ATOM    266  CA  ALA A  16       1.663  -2.265   4.638  1.00  0.00           C  
ATOM    267  C   ALA A  16       2.369  -3.498   5.196  1.00  0.00           C  
ATOM    268  O   ALA A  16       1.923  -4.628   4.994  1.00  0.00           O  
ATOM    269  CB  ALA A  16       2.291  -1.842   3.318  1.00  0.00           C  
ATOM    270  H   ALA A  16       2.127  -0.320   5.330  1.00  0.00           H  
ATOM    271  HA  ALA A  16       0.626  -2.508   4.457  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       3.312  -1.535   3.486  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       1.731  -1.016   2.900  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       2.273  -2.673   2.628  1.00  0.00           H  
ATOM    275  N   ILE A  17       3.470  -3.270   5.909  1.00  0.00           N  
ATOM    276  CA  ILE A  17       4.236  -4.359   6.505  1.00  0.00           C  
ATOM    277  C   ILE A  17       3.498  -4.932   7.709  1.00  0.00           C  
ATOM    278  O   ILE A  17       3.287  -6.140   7.809  1.00  0.00           O  
ATOM    279  CB  ILE A  17       5.641  -3.899   6.961  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       6.171  -2.760   6.065  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       6.603  -5.078   6.939  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       5.961  -3.010   4.588  1.00  0.00           C  
ATOM    283  H   ILE A  17       3.770  -2.345   6.040  1.00  0.00           H  
ATOM    284  HA  ILE A  17       4.357  -5.133   5.760  1.00  0.00           H  
ATOM    285  HB  ILE A  17       5.565  -3.556   7.987  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       5.665  -1.834   6.313  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       7.235  -2.639   6.230  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       7.588  -4.735   6.653  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       6.256  -5.812   6.225  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       6.648  -5.525   7.920  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       5.009  -2.598   4.287  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       5.969  -4.072   4.400  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       6.752  -2.537   4.026  1.00  0.00           H  
ATOM    294  N   LYS A  18       3.106  -4.041   8.610  1.00  0.00           N  
ATOM    295  CA  LYS A  18       2.380  -4.414   9.820  1.00  0.00           C  
ATOM    296  C   LYS A  18       1.148  -5.235   9.475  1.00  0.00           C  
ATOM    297  O   LYS A  18       0.920  -6.296  10.053  1.00  0.00           O  
ATOM    298  CB  LYS A  18       1.972  -3.162  10.599  1.00  0.00           C  
ATOM    299  CG  LYS A  18       1.236  -3.465  11.895  1.00  0.00           C  
ATOM    300  CD  LYS A  18       1.144  -2.237  12.787  1.00  0.00           C  
ATOM    301  CE  LYS A  18       1.671  -2.521  14.184  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       1.354  -1.417  15.132  1.00  0.00           N  
ATOM    303  H   LYS A  18       3.304  -3.107   8.449  1.00  0.00           H  
ATOM    304  HA  LYS A  18       3.037  -5.012  10.434  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       2.860  -2.596  10.839  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       1.327  -2.559   9.978  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       0.238  -3.804  11.659  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       1.766  -4.244  12.422  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       1.725  -1.440  12.349  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       0.110  -1.934  12.857  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       1.223  -3.433  14.546  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       2.744  -2.642  14.132  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       1.249  -1.793  16.096  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       0.465  -0.952  14.855  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       2.117  -0.712  15.129  1.00  0.00           H  
ATOM    316  N   GLU A  19       0.364  -4.749   8.518  1.00  0.00           N  
ATOM    317  CA  GLU A  19      -0.830  -5.466   8.095  1.00  0.00           C  
ATOM    318  C   GLU A  19      -0.437  -6.855   7.630  1.00  0.00           C  
ATOM    319  O   GLU A  19      -1.080  -7.845   7.979  1.00  0.00           O  
ATOM    320  CB  GLU A  19      -1.555  -4.712   6.977  1.00  0.00           C  
ATOM    321  CG  GLU A  19      -2.011  -3.317   7.377  1.00  0.00           C  
ATOM    322  CD  GLU A  19      -3.397  -3.309   7.988  1.00  0.00           C  
ATOM    323  OE1 GLU A  19      -4.326  -3.859   7.359  1.00  0.00           O  
ATOM    324  OE2 GLU A  19      -3.556  -2.753   9.095  1.00  0.00           O  
ATOM    325  H   GLU A  19       0.600  -3.904   8.081  1.00  0.00           H  
ATOM    326  HA  GLU A  19      -1.482  -5.560   8.951  1.00  0.00           H  
ATOM    327  HB2 GLU A  19      -0.890  -4.621   6.131  1.00  0.00           H  
ATOM    328  HB3 GLU A  19      -2.424  -5.280   6.681  1.00  0.00           H  
ATOM    329  HG2 GLU A  19      -1.314  -2.918   8.099  1.00  0.00           H  
ATOM    330  HG3 GLU A  19      -2.016  -2.689   6.498  1.00  0.00           H  
ATOM    331  N   LEU A  20       0.653  -6.926   6.875  1.00  0.00           N  
ATOM    332  CA  LEU A  20       1.157  -8.199   6.410  1.00  0.00           C  
ATOM    333  C   LEU A  20       1.642  -9.006   7.606  1.00  0.00           C  
ATOM    334  O   LEU A  20       1.582 -10.229   7.607  1.00  0.00           O  
ATOM    335  CB  LEU A  20       2.298  -7.971   5.430  1.00  0.00           C  
ATOM    336  CG  LEU A  20       2.134  -8.679   4.091  1.00  0.00           C  
ATOM    337  CD1 LEU A  20       1.354  -7.788   3.146  1.00  0.00           C  
ATOM    338  CD2 LEU A  20       3.492  -9.040   3.509  1.00  0.00           C  
ATOM    339  H   LEU A  20       1.146  -6.108   6.652  1.00  0.00           H  
ATOM    340  HA  LEU A  20       0.356  -8.724   5.912  1.00  0.00           H  
ATOM    341  HB2 LEU A  20       2.366  -6.908   5.241  1.00  0.00           H  
ATOM    342  HB3 LEU A  20       3.220  -8.299   5.887  1.00  0.00           H  
ATOM    343  HG  LEU A  20       1.568  -9.593   4.231  1.00  0.00           H  
ATOM    344 HD11 LEU A  20       1.572  -8.063   2.126  1.00  0.00           H  
ATOM    345 HD12 LEU A  20       1.635  -6.757   3.315  1.00  0.00           H  
ATOM    346 HD13 LEU A  20       0.298  -7.902   3.339  1.00  0.00           H  
ATOM    347 HD21 LEU A  20       4.188  -9.233   4.310  1.00  0.00           H  
ATOM    348 HD22 LEU A  20       3.854  -8.221   2.906  1.00  0.00           H  
ATOM    349 HD23 LEU A  20       3.396  -9.924   2.894  1.00  0.00           H  
ATOM    350  N   VAL A  21       2.113  -8.288   8.624  1.00  0.00           N  
ATOM    351  CA  VAL A  21       2.602  -8.914   9.842  1.00  0.00           C  
ATOM    352  C   VAL A  21       1.446  -9.424  10.696  1.00  0.00           C  
ATOM    353  O   VAL A  21       1.564 -10.457  11.359  1.00  0.00           O  
ATOM    354  CB  VAL A  21       3.470  -7.959  10.697  1.00  0.00           C  
ATOM    355  CG1 VAL A  21       4.095  -8.715  11.857  1.00  0.00           C  
ATOM    356  CG2 VAL A  21       4.545  -7.301   9.845  1.00  0.00           C  
ATOM    357  H   VAL A  21       2.124  -7.312   8.550  1.00  0.00           H  
ATOM    358  HA  VAL A  21       3.216  -9.745   9.548  1.00  0.00           H  
ATOM    359  HB  VAL A  21       2.835  -7.188  11.109  1.00  0.00           H  
ATOM    360 HG11 VAL A  21       3.538  -9.623  12.039  1.00  0.00           H  
ATOM    361 HG12 VAL A  21       4.080  -8.102  12.745  1.00  0.00           H  
ATOM    362 HG13 VAL A  21       5.117  -8.962  11.613  1.00  0.00           H  
ATOM    363 HG21 VAL A  21       4.529  -7.722   8.851  1.00  0.00           H  
ATOM    364 HG22 VAL A  21       5.514  -7.468  10.294  1.00  0.00           H  
ATOM    365 HG23 VAL A  21       4.357  -6.242   9.787  1.00  0.00           H  
ATOM    366  N   ASP A  22       0.331  -8.692  10.688  1.00  0.00           N  
ATOM    367  CA  ASP A  22      -0.835  -9.076  11.478  1.00  0.00           C  
ATOM    368  C   ASP A  22      -1.790  -9.961  10.678  1.00  0.00           C  
ATOM    369  O   ASP A  22      -2.645 -10.637  11.254  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -1.570  -7.833  11.969  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -2.589  -8.148  13.046  1.00  0.00           C  
ATOM    372  OD1 ASP A  22      -2.355  -9.087  13.826  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -3.623  -7.449  13.107  1.00  0.00           O  
ATOM    374  H   ASP A  22       0.295  -7.875  10.148  1.00  0.00           H  
ATOM    375  HA  ASP A  22      -0.483  -9.635  12.334  1.00  0.00           H  
ATOM    376  HB2 ASP A  22      -0.853  -7.133  12.372  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -2.084  -7.375  11.135  1.00  0.00           H  
ATOM    378  N   ALA A  23      -1.652  -9.954   9.357  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -2.519 -10.752   8.496  1.00  0.00           C  
ATOM    380  C   ALA A  23      -1.750 -11.853   7.784  1.00  0.00           C  
ATOM    381  O   ALA A  23      -2.173 -13.012   7.774  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -3.212  -9.859   7.479  1.00  0.00           C  
ATOM    383  H   ALA A  23      -0.959  -9.393   8.949  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -3.279 -11.201   9.120  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -3.884  -9.184   7.989  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -3.773 -10.470   6.787  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -2.471  -9.289   6.937  1.00  0.00           H  
ATOM    388  N   GLY A  24      -0.614 -11.504   7.189  1.00  0.00           N  
ATOM    389  CA  GLY A  24       0.184 -12.479   6.475  1.00  0.00           C  
ATOM    390  C   GLY A  24      -0.394 -12.801   5.112  1.00  0.00           C  
ATOM    391  O   GLY A  24      -1.323 -13.603   4.998  1.00  0.00           O  
ATOM    392  H   GLY A  24      -0.325 -10.567   7.224  1.00  0.00           H  
ATOM    393  HA2 GLY A  24       1.188 -12.093   6.350  1.00  0.00           H  
ATOM    394  HA3 GLY A  24       0.231 -13.390   7.062  1.00  0.00           H  
ATOM    395  N   THR A  25       0.145 -12.169   4.080  1.00  0.00           N  
ATOM    396  CA  THR A  25      -0.336 -12.381   2.719  1.00  0.00           C  
ATOM    397  C   THR A  25       0.798 -12.275   1.708  1.00  0.00           C  
ATOM    398  O   THR A  25       1.975 -12.267   2.068  1.00  0.00           O  
ATOM    399  CB  THR A  25      -1.425 -11.357   2.390  1.00  0.00           C  
ATOM    400  OG1 THR A  25      -2.179 -11.772   1.265  1.00  0.00           O  
ATOM    401  CG2 THR A  25      -0.882  -9.973   2.098  1.00  0.00           C  
ATOM    402  H   THR A  25       0.875 -11.533   4.236  1.00  0.00           H  
ATOM    403  HA  THR A  25      -0.758 -13.370   2.660  1.00  0.00           H  
ATOM    404  HB  THR A  25      -2.094 -11.277   3.233  1.00  0.00           H  
ATOM    405  HG1 THR A  25      -2.997 -11.271   1.225  1.00  0.00           H  
ATOM    406 HG21 THR A  25      -0.298  -9.996   1.187  1.00  0.00           H  
ATOM    407 HG22 THR A  25      -0.254  -9.657   2.917  1.00  0.00           H  
ATOM    408 HG23 THR A  25      -1.701  -9.279   1.984  1.00  0.00           H  
ATOM    409  N   ALA A  26       0.423 -12.187   0.441  1.00  0.00           N  
ATOM    410  CA  ALA A  26       1.384 -12.073  -0.642  1.00  0.00           C  
ATOM    411  C   ALA A  26       2.239 -10.823  -0.480  1.00  0.00           C  
ATOM    412  O   ALA A  26       1.897  -9.756  -0.989  1.00  0.00           O  
ATOM    413  CB  ALA A  26       0.650 -12.049  -1.969  1.00  0.00           C  
ATOM    414  H   ALA A  26      -0.533 -12.193   0.226  1.00  0.00           H  
ATOM    415  HA  ALA A  26       2.022 -12.945  -0.620  1.00  0.00           H  
ATOM    416  HB1 ALA A  26      -0.339 -12.464  -1.833  1.00  0.00           H  
ATOM    417  HB2 ALA A  26       1.193 -12.637  -2.693  1.00  0.00           H  
ATOM    418  HB3 ALA A  26       0.568 -11.029  -2.315  1.00  0.00           H  
ATOM    419  N   GLU A  27       3.349 -10.958   0.236  1.00  0.00           N  
ATOM    420  CA  GLU A  27       4.251  -9.838   0.470  1.00  0.00           C  
ATOM    421  C   GLU A  27       4.654  -9.171  -0.846  1.00  0.00           C  
ATOM    422  O   GLU A  27       4.932  -7.973  -0.884  1.00  0.00           O  
ATOM    423  CB  GLU A  27       5.497 -10.302   1.227  1.00  0.00           C  
ATOM    424  CG  GLU A  27       6.188 -11.494   0.586  1.00  0.00           C  
ATOM    425  CD  GLU A  27       7.620 -11.192   0.195  1.00  0.00           C  
ATOM    426  OE1 GLU A  27       8.481 -11.137   1.101  1.00  0.00           O  
ATOM    427  OE2 GLU A  27       7.886 -11.021  -1.013  1.00  0.00           O  
ATOM    428  H   GLU A  27       3.565 -11.835   0.620  1.00  0.00           H  
ATOM    429  HA  GLU A  27       3.722  -9.116   1.075  1.00  0.00           H  
ATOM    430  HB2 GLU A  27       6.203  -9.485   1.271  1.00  0.00           H  
ATOM    431  HB3 GLU A  27       5.209 -10.568   2.229  1.00  0.00           H  
ATOM    432  HG2 GLU A  27       6.180 -12.310   1.285  1.00  0.00           H  
ATOM    433  HG3 GLU A  27       5.638 -11.775  -0.302  1.00  0.00           H  
ATOM    434  N   LYS A  28       4.684  -9.959  -1.920  1.00  0.00           N  
ATOM    435  CA  LYS A  28       5.049  -9.454  -3.240  1.00  0.00           C  
ATOM    436  C   LYS A  28       4.358  -8.125  -3.533  1.00  0.00           C  
ATOM    437  O   LYS A  28       4.933  -7.239  -4.168  1.00  0.00           O  
ATOM    438  CB  LYS A  28       4.681 -10.476  -4.320  1.00  0.00           C  
ATOM    439  CG  LYS A  28       5.450 -11.785  -4.209  1.00  0.00           C  
ATOM    440  CD  LYS A  28       4.525 -12.990  -4.313  1.00  0.00           C  
ATOM    441  CE  LYS A  28       4.962 -13.940  -5.418  1.00  0.00           C  
ATOM    442  NZ  LYS A  28       4.077 -15.135  -5.504  1.00  0.00           N  
ATOM    443  H   LYS A  28       4.453 -10.902  -1.823  1.00  0.00           H  
ATOM    444  HA  LYS A  28       6.117  -9.300  -3.252  1.00  0.00           H  
ATOM    445  HB2 LYS A  28       3.626 -10.693  -4.247  1.00  0.00           H  
ATOM    446  HB3 LYS A  28       4.885 -10.044  -5.289  1.00  0.00           H  
ATOM    447  HG2 LYS A  28       6.176 -11.832  -5.007  1.00  0.00           H  
ATOM    448  HG3 LYS A  28       5.959 -11.814  -3.256  1.00  0.00           H  
ATOM    449  HD2 LYS A  28       4.536 -13.521  -3.372  1.00  0.00           H  
ATOM    450  HD3 LYS A  28       3.522 -12.646  -4.520  1.00  0.00           H  
ATOM    451  HE2 LYS A  28       4.931 -13.413  -6.360  1.00  0.00           H  
ATOM    452  HE3 LYS A  28       5.971 -14.262  -5.219  1.00  0.00           H  
ATOM    453  HZ1 LYS A  28       3.337 -14.982  -6.219  1.00  0.00           H  
ATOM    454  HZ2 LYS A  28       3.623 -15.309  -4.585  1.00  0.00           H  
ATOM    455  HZ3 LYS A  28       4.632 -15.971  -5.771  1.00  0.00           H  
ATOM    456  N   TYR A  29       3.124  -7.983  -3.060  1.00  0.00           N  
ATOM    457  CA  TYR A  29       2.384  -6.749  -3.279  1.00  0.00           C  
ATOM    458  C   TYR A  29       3.074  -5.596  -2.563  1.00  0.00           C  
ATOM    459  O   TYR A  29       3.166  -4.490  -3.094  1.00  0.00           O  
ATOM    460  CB  TYR A  29       0.940  -6.900  -2.817  1.00  0.00           C  
ATOM    461  CG  TYR A  29      -0.062  -6.740  -3.926  1.00  0.00           C  
ATOM    462  CD1 TYR A  29      -0.417  -5.490  -4.404  1.00  0.00           C  
ATOM    463  CD2 TYR A  29      -0.649  -7.855  -4.496  1.00  0.00           C  
ATOM    464  CE1 TYR A  29      -1.339  -5.358  -5.424  1.00  0.00           C  
ATOM    465  CE2 TYR A  29      -1.566  -7.736  -5.509  1.00  0.00           C  
ATOM    466  CZ  TYR A  29      -1.910  -6.486  -5.975  1.00  0.00           C  
ATOM    467  OH  TYR A  29      -2.829  -6.363  -6.992  1.00  0.00           O  
ATOM    468  H   TYR A  29       2.708  -8.712  -2.552  1.00  0.00           H  
ATOM    469  HA  TYR A  29       2.394  -6.550  -4.342  1.00  0.00           H  
ATOM    470  HB2 TYR A  29       0.800  -7.890  -2.409  1.00  0.00           H  
ATOM    471  HB3 TYR A  29       0.724  -6.161  -2.060  1.00  0.00           H  
ATOM    472  HD1 TYR A  29       0.034  -4.611  -3.970  1.00  0.00           H  
ATOM    473  HD2 TYR A  29      -0.379  -8.835  -4.129  1.00  0.00           H  
ATOM    474  HE1 TYR A  29      -1.604  -4.380  -5.785  1.00  0.00           H  
ATOM    475  HE2 TYR A  29      -2.007  -8.621  -5.930  1.00  0.00           H  
ATOM    476  HH  TYR A  29      -3.682  -6.687  -6.695  1.00  0.00           H  
ATOM    477  N   ILE A  30       3.595  -5.871  -1.367  1.00  0.00           N  
ATOM    478  CA  ILE A  30       4.316  -4.858  -0.601  1.00  0.00           C  
ATOM    479  C   ILE A  30       5.500  -4.366  -1.409  1.00  0.00           C  
ATOM    480  O   ILE A  30       5.878  -3.199  -1.344  1.00  0.00           O  
ATOM    481  CB  ILE A  30       4.801  -5.405   0.755  1.00  0.00           C  
ATOM    482  CG1 ILE A  30       3.704  -6.239   1.428  1.00  0.00           C  
ATOM    483  CG2 ILE A  30       5.236  -4.262   1.661  1.00  0.00           C  
ATOM    484  CD1 ILE A  30       2.297  -5.712   1.211  1.00  0.00           C  
ATOM    485  H   ILE A  30       3.516  -6.778  -1.005  1.00  0.00           H  
ATOM    486  HA  ILE A  30       3.647  -4.030  -0.421  1.00  0.00           H  
ATOM    487  HB  ILE A  30       5.661  -6.033   0.576  1.00  0.00           H  
ATOM    488 HG12 ILE A  30       3.739  -7.243   1.036  1.00  0.00           H  
ATOM    489 HG13 ILE A  30       3.887  -6.268   2.492  1.00  0.00           H  
ATOM    490 HG21 ILE A  30       5.891  -4.642   2.431  1.00  0.00           H  
ATOM    491 HG22 ILE A  30       4.364  -3.815   2.120  1.00  0.00           H  
ATOM    492 HG23 ILE A  30       5.757  -3.518   1.078  1.00  0.00           H  
ATOM    493 HD11 ILE A  30       1.956  -5.221   2.111  1.00  0.00           H  
ATOM    494 HD12 ILE A  30       1.637  -6.535   0.979  1.00  0.00           H  
ATOM    495 HD13 ILE A  30       2.291  -5.010   0.394  1.00  0.00           H  
ATOM    496  N   LYS A  31       6.057  -5.264  -2.210  1.00  0.00           N  
ATOM    497  CA  LYS A  31       7.165  -4.917  -3.078  1.00  0.00           C  
ATOM    498  C   LYS A  31       6.678  -3.899  -4.105  1.00  0.00           C  
ATOM    499  O   LYS A  31       7.427  -3.028  -4.546  1.00  0.00           O  
ATOM    500  CB  LYS A  31       7.717  -6.162  -3.773  1.00  0.00           C  
ATOM    501  CG  LYS A  31       8.888  -5.875  -4.696  1.00  0.00           C  
ATOM    502  CD  LYS A  31       8.437  -5.731  -6.140  1.00  0.00           C  
ATOM    503  CE  LYS A  31       9.355  -4.807  -6.922  1.00  0.00           C  
ATOM    504  NZ  LYS A  31       8.665  -4.220  -8.101  1.00  0.00           N  
ATOM    505  H   LYS A  31       5.686  -6.172  -2.240  1.00  0.00           H  
ATOM    506  HA  LYS A  31       7.938  -4.467  -2.475  1.00  0.00           H  
ATOM    507  HB2 LYS A  31       8.045  -6.867  -3.017  1.00  0.00           H  
ATOM    508  HB3 LYS A  31       6.928  -6.615  -4.358  1.00  0.00           H  
ATOM    509  HG2 LYS A  31       9.362  -4.957  -4.384  1.00  0.00           H  
ATOM    510  HG3 LYS A  31       9.595  -6.688  -4.628  1.00  0.00           H  
ATOM    511  HD2 LYS A  31       8.440  -6.705  -6.606  1.00  0.00           H  
ATOM    512  HD3 LYS A  31       7.435  -5.325  -6.153  1.00  0.00           H  
ATOM    513  HE2 LYS A  31       9.677  -4.009  -6.270  1.00  0.00           H  
ATOM    514  HE3 LYS A  31      10.211  -5.372  -7.253  1.00  0.00           H  
ATOM    515  HZ1 LYS A  31       8.420  -4.967  -8.781  1.00  0.00           H  
ATOM    516  HZ2 LYS A  31       9.297  -3.531  -8.576  1.00  0.00           H  
ATOM    517  HZ3 LYS A  31       7.802  -3.732  -7.812  1.00  0.00           H  
ATOM    518  N   LEU A  32       5.395  -4.013  -4.458  1.00  0.00           N  
ATOM    519  CA  LEU A  32       4.765  -3.104  -5.407  1.00  0.00           C  
ATOM    520  C   LEU A  32       4.370  -1.801  -4.717  1.00  0.00           C  
ATOM    521  O   LEU A  32       4.438  -0.724  -5.311  1.00  0.00           O  
ATOM    522  CB  LEU A  32       3.521  -3.759  -6.024  1.00  0.00           C  
ATOM    523  CG  LEU A  32       3.378  -3.578  -7.538  1.00  0.00           C  
ATOM    524  CD1 LEU A  32       2.349  -4.549  -8.095  1.00  0.00           C  
ATOM    525  CD2 LEU A  32       2.993  -2.143  -7.868  1.00  0.00           C  
ATOM    526  H   LEU A  32       4.854  -4.723  -4.053  1.00  0.00           H  
ATOM    527  HA  LEU A  32       5.479  -2.886  -6.188  1.00  0.00           H  
ATOM    528  HB2 LEU A  32       3.556  -4.819  -5.813  1.00  0.00           H  
ATOM    529  HB3 LEU A  32       2.640  -3.340  -5.549  1.00  0.00           H  
ATOM    530  HG  LEU A  32       4.326  -3.789  -8.010  1.00  0.00           H  
ATOM    531 HD11 LEU A  32       2.674  -4.901  -9.063  1.00  0.00           H  
ATOM    532 HD12 LEU A  32       1.398  -4.047  -8.197  1.00  0.00           H  
ATOM    533 HD13 LEU A  32       2.244  -5.388  -7.423  1.00  0.00           H  
ATOM    534 HD21 LEU A  32       3.258  -1.499  -7.042  1.00  0.00           H  
ATOM    535 HD22 LEU A  32       1.929  -2.086  -8.041  1.00  0.00           H  
ATOM    536 HD23 LEU A  32       3.519  -1.825  -8.756  1.00  0.00           H  
ATOM    537  N   ILE A  33       3.955  -1.906  -3.455  1.00  0.00           N  
ATOM    538  CA  ILE A  33       3.542  -0.737  -2.682  1.00  0.00           C  
ATOM    539  C   ILE A  33       4.747   0.102  -2.265  1.00  0.00           C  
ATOM    540  O   ILE A  33       4.645   1.320  -2.122  1.00  0.00           O  
ATOM    541  CB  ILE A  33       2.710  -1.133  -1.434  1.00  0.00           C  
ATOM    542  CG1 ILE A  33       3.609  -1.430  -0.230  1.00  0.00           C  
ATOM    543  CG2 ILE A  33       1.829  -2.332  -1.744  1.00  0.00           C  
ATOM    544  CD1 ILE A  33       3.789  -0.246   0.696  1.00  0.00           C  
ATOM    545  H   ILE A  33       3.920  -2.792  -3.036  1.00  0.00           H  
ATOM    546  HA  ILE A  33       2.917  -0.132  -3.322  1.00  0.00           H  
ATOM    547  HB  ILE A  33       2.060  -0.306  -1.191  1.00  0.00           H  
ATOM    548 HG12 ILE A  33       3.178  -2.235   0.344  1.00  0.00           H  
ATOM    549 HG13 ILE A  33       4.584  -1.726  -0.580  1.00  0.00           H  
ATOM    550 HG21 ILE A  33       2.348  -3.240  -1.478  1.00  0.00           H  
ATOM    551 HG22 ILE A  33       1.598  -2.346  -2.799  1.00  0.00           H  
ATOM    552 HG23 ILE A  33       0.913  -2.261  -1.176  1.00  0.00           H  
ATOM    553 HD11 ILE A  33       2.880  -0.089   1.260  1.00  0.00           H  
ATOM    554 HD12 ILE A  33       4.006   0.636   0.113  1.00  0.00           H  
ATOM    555 HD13 ILE A  33       4.605  -0.440   1.376  1.00  0.00           H  
ATOM    556  N   ALA A  34       5.889  -0.553  -2.075  1.00  0.00           N  
ATOM    557  CA  ALA A  34       7.109   0.143  -1.682  1.00  0.00           C  
ATOM    558  C   ALA A  34       7.422   1.282  -2.647  1.00  0.00           C  
ATOM    559  O   ALA A  34       8.083   2.255  -2.282  1.00  0.00           O  
ATOM    560  CB  ALA A  34       8.276  -0.832  -1.616  1.00  0.00           C  
ATOM    561  H   ALA A  34       5.912  -1.523  -2.208  1.00  0.00           H  
ATOM    562  HA  ALA A  34       6.956   0.552  -0.693  1.00  0.00           H  
ATOM    563  HB1 ALA A  34       7.898  -1.839  -1.503  1.00  0.00           H  
ATOM    564  HB2 ALA A  34       8.902  -0.586  -0.772  1.00  0.00           H  
ATOM    565  HB3 ALA A  34       8.853  -0.766  -2.526  1.00  0.00           H  
ATOM    566  N   ASN A  35       6.938   1.156  -3.879  1.00  0.00           N  
ATOM    567  CA  ASN A  35       7.160   2.175  -4.900  1.00  0.00           C  
ATOM    568  C   ASN A  35       5.917   3.047  -5.091  1.00  0.00           C  
ATOM    569  O   ASN A  35       5.933   3.996  -5.874  1.00  0.00           O  
ATOM    570  CB  ASN A  35       7.548   1.519  -6.227  1.00  0.00           C  
ATOM    571  CG  ASN A  35       8.855   2.042  -6.770  1.00  0.00           C  
ATOM    572  OD1 ASN A  35       9.659   1.288  -7.324  1.00  0.00           O  
ATOM    573  ND2 ASN A  35       9.089   3.343  -6.623  1.00  0.00           N  
ATOM    574  H   ASN A  35       6.417   0.359  -4.108  1.00  0.00           H  
ATOM    575  HA  ASN A  35       7.974   2.800  -4.567  1.00  0.00           H  
ATOM    576  HB2 ASN A  35       7.645   0.450  -6.077  1.00  0.00           H  
ATOM    577  HB3 ASN A  35       6.772   1.708  -6.957  1.00  0.00           H  
ATOM    578 HD21 ASN A  35       8.410   3.886  -6.176  1.00  0.00           H  
ATOM    579 HD22 ASN A  35       9.928   3.706  -6.967  1.00  0.00           H  
ATOM    580  N   ALA A  36       4.841   2.719  -4.371  1.00  0.00           N  
ATOM    581  CA  ALA A  36       3.589   3.467  -4.461  1.00  0.00           C  
ATOM    582  C   ALA A  36       3.833   4.975  -4.471  1.00  0.00           C  
ATOM    583  O   ALA A  36       4.428   5.523  -3.544  1.00  0.00           O  
ATOM    584  CB  ALA A  36       2.666   3.092  -3.309  1.00  0.00           C  
ATOM    585  H   ALA A  36       4.889   1.955  -3.767  1.00  0.00           H  
ATOM    586  HA  ALA A  36       3.102   3.188  -5.381  1.00  0.00           H  
ATOM    587  HB1 ALA A  36       2.751   2.035  -3.111  1.00  0.00           H  
ATOM    588  HB2 ALA A  36       1.645   3.328  -3.575  1.00  0.00           H  
ATOM    589  HB3 ALA A  36       2.947   3.648  -2.428  1.00  0.00           H  
ATOM    590  N   LYS A  37       3.369   5.639  -5.526  1.00  0.00           N  
ATOM    591  CA  LYS A  37       3.534   7.085  -5.651  1.00  0.00           C  
ATOM    592  C   LYS A  37       2.273   7.818  -5.203  1.00  0.00           C  
ATOM    593  O   LYS A  37       1.999   8.933  -5.646  1.00  0.00           O  
ATOM    594  CB  LYS A  37       3.891   7.473  -7.094  1.00  0.00           C  
ATOM    595  CG  LYS A  37       2.741   7.335  -8.083  1.00  0.00           C  
ATOM    596  CD  LYS A  37       2.828   6.031  -8.862  1.00  0.00           C  
ATOM    597  CE  LYS A  37       3.972   6.059  -9.863  1.00  0.00           C  
ATOM    598  NZ  LYS A  37       5.208   5.438  -9.311  1.00  0.00           N  
ATOM    599  H   LYS A  37       2.899   5.145  -6.230  1.00  0.00           H  
ATOM    600  HA  LYS A  37       4.348   7.376  -5.001  1.00  0.00           H  
ATOM    601  HB2 LYS A  37       4.216   8.505  -7.101  1.00  0.00           H  
ATOM    602  HB3 LYS A  37       4.707   6.845  -7.432  1.00  0.00           H  
ATOM    603  HG2 LYS A  37       1.805   7.360  -7.544  1.00  0.00           H  
ATOM    604  HG3 LYS A  37       2.778   8.161  -8.777  1.00  0.00           H  
ATOM    605  HD2 LYS A  37       2.987   5.218  -8.171  1.00  0.00           H  
ATOM    606  HD3 LYS A  37       1.899   5.878  -9.393  1.00  0.00           H  
ATOM    607  HE2 LYS A  37       3.672   5.516 -10.747  1.00  0.00           H  
ATOM    608  HE3 LYS A  37       4.180   7.086 -10.124  1.00  0.00           H  
ATOM    609  HZ1 LYS A  37       5.843   6.174  -8.941  1.00  0.00           H  
ATOM    610  HZ2 LYS A  37       5.704   4.909 -10.055  1.00  0.00           H  
ATOM    611  HZ3 LYS A  37       4.966   4.784  -8.540  1.00  0.00           H  
ATOM    612  N   THR A  38       1.510   7.182  -4.321  1.00  0.00           N  
ATOM    613  CA  THR A  38       0.278   7.766  -3.806  1.00  0.00           C  
ATOM    614  C   THR A  38      -0.156   7.056  -2.530  1.00  0.00           C  
ATOM    615  O   THR A  38      -0.165   5.827  -2.462  1.00  0.00           O  
ATOM    616  CB  THR A  38      -0.832   7.680  -4.858  1.00  0.00           C  
ATOM    617  OG1 THR A  38      -0.285   7.538  -6.156  1.00  0.00           O  
ATOM    618  CG2 THR A  38      -1.740   8.889  -4.872  1.00  0.00           C  
ATOM    619  H   THR A  38       1.783   6.296  -4.004  1.00  0.00           H  
ATOM    620  HA  THR A  38       0.470   8.805  -3.582  1.00  0.00           H  
ATOM    621  HB  THR A  38      -1.442   6.811  -4.651  1.00  0.00           H  
ATOM    622  HG1 THR A  38      -0.285   6.612  -6.405  1.00  0.00           H  
ATOM    623 HG21 THR A  38      -2.455   8.813  -4.066  1.00  0.00           H  
ATOM    624 HG22 THR A  38      -2.265   8.936  -5.816  1.00  0.00           H  
ATOM    625 HG23 THR A  38      -1.150   9.786  -4.745  1.00  0.00           H  
ATOM    626  N   VAL A  39      -0.516   7.837  -1.514  1.00  0.00           N  
ATOM    627  CA  VAL A  39      -0.950   7.278  -0.238  1.00  0.00           C  
ATOM    628  C   VAL A  39      -2.093   6.286  -0.434  1.00  0.00           C  
ATOM    629  O   VAL A  39      -2.115   5.218   0.180  1.00  0.00           O  
ATOM    630  CB  VAL A  39      -1.403   8.380   0.741  1.00  0.00           C  
ATOM    631  CG1 VAL A  39      -1.544   7.818   2.146  1.00  0.00           C  
ATOM    632  CG2 VAL A  39      -0.427   9.547   0.723  1.00  0.00           C  
ATOM    633  H   VAL A  39      -0.489   8.810  -1.628  1.00  0.00           H  
ATOM    634  HA  VAL A  39      -0.109   6.758   0.202  1.00  0.00           H  
ATOM    635  HB  VAL A  39      -2.369   8.740   0.423  1.00  0.00           H  
ATOM    636 HG11 VAL A  39      -0.664   8.065   2.722  1.00  0.00           H  
ATOM    637 HG12 VAL A  39      -1.653   6.746   2.097  1.00  0.00           H  
ATOM    638 HG13 VAL A  39      -2.415   8.249   2.619  1.00  0.00           H  
ATOM    639 HG21 VAL A  39      -0.368   9.983   1.711  1.00  0.00           H  
ATOM    640 HG22 VAL A  39      -0.770  10.293   0.021  1.00  0.00           H  
ATOM    641 HG23 VAL A  39       0.549   9.196   0.424  1.00  0.00           H  
ATOM    642  N   GLU A  40      -3.036   6.645  -1.297  1.00  0.00           N  
ATOM    643  CA  GLU A  40      -4.179   5.786  -1.581  1.00  0.00           C  
ATOM    644  C   GLU A  40      -3.735   4.527  -2.320  1.00  0.00           C  
ATOM    645  O   GLU A  40      -4.199   3.425  -2.025  1.00  0.00           O  
ATOM    646  CB  GLU A  40      -5.219   6.543  -2.411  1.00  0.00           C  
ATOM    647  CG  GLU A  40      -6.545   6.737  -1.696  1.00  0.00           C  
ATOM    648  CD  GLU A  40      -6.423   7.615  -0.466  1.00  0.00           C  
ATOM    649  OE1 GLU A  40      -6.122   8.817  -0.621  1.00  0.00           O  
ATOM    650  OE2 GLU A  40      -6.631   7.100   0.655  1.00  0.00           O  
ATOM    651  H   GLU A  40      -2.960   7.506  -1.758  1.00  0.00           H  
ATOM    652  HA  GLU A  40      -4.622   5.499  -0.638  1.00  0.00           H  
ATOM    653  HB2 GLU A  40      -4.823   7.518  -2.658  1.00  0.00           H  
ATOM    654  HB3 GLU A  40      -5.404   5.998  -3.325  1.00  0.00           H  
ATOM    655  HG2 GLU A  40      -7.245   7.197  -2.378  1.00  0.00           H  
ATOM    656  HG3 GLU A  40      -6.922   5.770  -1.394  1.00  0.00           H  
ATOM    657  N   GLY A  41      -2.832   4.700  -3.279  1.00  0.00           N  
ATOM    658  CA  GLY A  41      -2.336   3.573  -4.049  1.00  0.00           C  
ATOM    659  C   GLY A  41      -1.720   2.499  -3.174  1.00  0.00           C  
ATOM    660  O   GLY A  41      -1.730   1.317  -3.525  1.00  0.00           O  
ATOM    661  H   GLY A  41      -2.499   5.602  -3.466  1.00  0.00           H  
ATOM    662  HA2 GLY A  41      -3.151   3.141  -4.605  1.00  0.00           H  
ATOM    663  HA3 GLY A  41      -1.587   3.928  -4.741  1.00  0.00           H  
ATOM    664  N   VAL A  42      -1.182   2.910  -2.032  1.00  0.00           N  
ATOM    665  CA  VAL A  42      -0.556   1.972  -1.105  1.00  0.00           C  
ATOM    666  C   VAL A  42      -1.613   1.264  -0.262  1.00  0.00           C  
ATOM    667  O   VAL A  42      -1.566   0.044  -0.088  1.00  0.00           O  
ATOM    668  CB  VAL A  42       0.464   2.669  -0.166  1.00  0.00           C  
ATOM    669  CG1 VAL A  42       1.657   1.763   0.112  1.00  0.00           C  
ATOM    670  CG2 VAL A  42       0.938   3.995  -0.748  1.00  0.00           C  
ATOM    671  H   VAL A  42      -1.207   3.862  -1.806  1.00  0.00           H  
ATOM    672  HA  VAL A  42      -0.032   1.234  -1.694  1.00  0.00           H  
ATOM    673  HB  VAL A  42      -0.028   2.871   0.775  1.00  0.00           H  
ATOM    674 HG11 VAL A  42       2.288   1.716  -0.767  1.00  0.00           H  
ATOM    675 HG12 VAL A  42       1.310   0.770   0.364  1.00  0.00           H  
ATOM    676 HG13 VAL A  42       2.224   2.163   0.939  1.00  0.00           H  
ATOM    677 HG21 VAL A  42       0.880   3.957  -1.824  1.00  0.00           H  
ATOM    678 HG22 VAL A  42       1.959   4.176  -0.448  1.00  0.00           H  
ATOM    679 HG23 VAL A  42       0.308   4.794  -0.382  1.00  0.00           H  
ATOM    680  N   TRP A  43      -2.570   2.033   0.251  1.00  0.00           N  
ATOM    681  CA  TRP A  43      -3.642   1.472   1.067  1.00  0.00           C  
ATOM    682  C   TRP A  43      -4.417   0.418   0.282  1.00  0.00           C  
ATOM    683  O   TRP A  43      -4.895  -0.568   0.846  1.00  0.00           O  
ATOM    684  CB  TRP A  43      -4.603   2.573   1.528  1.00  0.00           C  
ATOM    685  CG  TRP A  43      -3.972   3.605   2.412  1.00  0.00           C  
ATOM    686  CD1 TRP A  43      -4.021   4.962   2.259  1.00  0.00           C  
ATOM    687  CD2 TRP A  43      -3.208   3.362   3.591  1.00  0.00           C  
ATOM    688  NE1 TRP A  43      -3.330   5.575   3.276  1.00  0.00           N  
ATOM    689  CE2 TRP A  43      -2.820   4.612   4.106  1.00  0.00           C  
ATOM    690  CE3 TRP A  43      -2.816   2.207   4.257  1.00  0.00           C  
ATOM    691  CZ2 TRP A  43      -2.056   4.734   5.264  1.00  0.00           C  
ATOM    692  CZ3 TRP A  43      -2.057   2.325   5.407  1.00  0.00           C  
ATOM    693  CH2 TRP A  43      -1.684   3.582   5.901  1.00  0.00           C  
ATOM    694  H   TRP A  43      -2.557   2.996   0.073  1.00  0.00           H  
ATOM    695  HA  TRP A  43      -3.195   1.008   1.932  1.00  0.00           H  
ATOM    696  HB2 TRP A  43      -4.994   3.077   0.666  1.00  0.00           H  
ATOM    697  HB3 TRP A  43      -5.418   2.121   2.074  1.00  0.00           H  
ATOM    698  HD1 TRP A  43      -4.531   5.464   1.451  1.00  0.00           H  
ATOM    699  HE1 TRP A  43      -3.220   6.541   3.388  1.00  0.00           H  
ATOM    700  HE3 TRP A  43      -3.097   1.232   3.885  1.00  0.00           H  
ATOM    701  HZ2 TRP A  43      -1.762   5.696   5.656  1.00  0.00           H  
ATOM    702  HZ3 TRP A  43      -1.742   1.439   5.938  1.00  0.00           H  
ATOM    703  HH2 TRP A  43      -1.091   3.629   6.802  1.00  0.00           H  
ATOM    704  N   THR A  44      -4.544   0.636  -1.026  1.00  0.00           N  
ATOM    705  CA  THR A  44      -5.267  -0.286  -1.892  1.00  0.00           C  
ATOM    706  C   THR A  44      -4.459  -1.556  -2.146  1.00  0.00           C  
ATOM    707  O   THR A  44      -4.983  -2.662  -2.046  1.00  0.00           O  
ATOM    708  CB  THR A  44      -5.603   0.391  -3.222  1.00  0.00           C  
ATOM    709  OG1 THR A  44      -6.138   1.684  -3.006  1.00  0.00           O  
ATOM    710  CG2 THR A  44      -6.602  -0.388  -4.051  1.00  0.00           C  
ATOM    711  H   THR A  44      -4.144   1.443  -1.414  1.00  0.00           H  
ATOM    712  HA  THR A  44      -6.186  -0.555  -1.393  1.00  0.00           H  
ATOM    713  HB  THR A  44      -4.696   0.490  -3.803  1.00  0.00           H  
ATOM    714  HG1 THR A  44      -5.433   2.333  -3.044  1.00  0.00           H  
ATOM    715 HG21 THR A  44      -7.541   0.146  -4.078  1.00  0.00           H  
ATOM    716 HG22 THR A  44      -6.755  -1.362  -3.613  1.00  0.00           H  
ATOM    717 HG23 THR A  44      -6.224  -0.502  -5.057  1.00  0.00           H  
ATOM    718  N   LEU A  45      -3.183  -1.387  -2.481  1.00  0.00           N  
ATOM    719  CA  LEU A  45      -2.308  -2.528  -2.754  1.00  0.00           C  
ATOM    720  C   LEU A  45      -2.375  -3.567  -1.630  1.00  0.00           C  
ATOM    721  O   LEU A  45      -2.608  -4.752  -1.884  1.00  0.00           O  
ATOM    722  CB  LEU A  45      -0.867  -2.052  -2.969  1.00  0.00           C  
ATOM    723  CG  LEU A  45      -0.656  -1.210  -4.229  1.00  0.00           C  
ATOM    724  CD1 LEU A  45       0.657  -0.448  -4.151  1.00  0.00           C  
ATOM    725  CD2 LEU A  45      -0.700  -2.083  -5.473  1.00  0.00           C  
ATOM    726  H   LEU A  45      -2.822  -0.479  -2.550  1.00  0.00           H  
ATOM    727  HA  LEU A  45      -2.651  -2.992  -3.667  1.00  0.00           H  
ATOM    728  HB2 LEU A  45      -0.567  -1.465  -2.113  1.00  0.00           H  
ATOM    729  HB3 LEU A  45      -0.231  -2.921  -3.032  1.00  0.00           H  
ATOM    730 HD11 LEU A  45       1.476  -1.115  -4.376  1.00  0.00           H  
ATOM    731 HD12 LEU A  45       0.781  -0.046  -3.156  1.00  0.00           H  
ATOM    732 HD13 LEU A  45       0.646   0.362  -4.868  1.00  0.00           H  
ATOM    733 HD21 LEU A  45      -0.109  -2.972  -5.313  1.00  0.00           H  
ATOM    734 HD22 LEU A  45      -0.301  -1.532  -6.313  1.00  0.00           H  
ATOM    735 HD23 LEU A  45      -1.723  -2.362  -5.681  1.00  0.00           H  
ATOM    736  N   LYS A  46      -2.186  -3.126  -0.385  1.00  0.00           N  
ATOM    737  CA  LYS A  46      -2.238  -4.034   0.760  1.00  0.00           C  
ATOM    738  C   LYS A  46      -3.634  -4.640   0.899  1.00  0.00           C  
ATOM    739  O   LYS A  46      -3.790  -5.856   1.047  1.00  0.00           O  
ATOM    740  CB  LYS A  46      -1.854  -3.298   2.047  1.00  0.00           C  
ATOM    741  CG  LYS A  46      -2.782  -2.146   2.397  1.00  0.00           C  
ATOM    742  CD  LYS A  46      -2.324  -1.423   3.658  1.00  0.00           C  
ATOM    743  CE  LYS A  46      -3.410  -1.416   4.722  1.00  0.00           C  
ATOM    744  NZ  LYS A  46      -3.011  -0.630   5.922  1.00  0.00           N  
ATOM    745  H   LYS A  46      -2.015  -2.173  -0.231  1.00  0.00           H  
ATOM    746  HA  LYS A  46      -1.526  -4.830   0.587  1.00  0.00           H  
ATOM    747  HB2 LYS A  46      -1.866  -4.002   2.865  1.00  0.00           H  
ATOM    748  HB3 LYS A  46      -0.853  -2.905   1.936  1.00  0.00           H  
ATOM    749  HG2 LYS A  46      -2.794  -1.442   1.578  1.00  0.00           H  
ATOM    750  HG3 LYS A  46      -3.777  -2.533   2.557  1.00  0.00           H  
ATOM    751  HD2 LYS A  46      -1.453  -1.923   4.052  1.00  0.00           H  
ATOM    752  HD3 LYS A  46      -2.073  -0.404   3.404  1.00  0.00           H  
ATOM    753  HE2 LYS A  46      -4.305  -0.982   4.302  1.00  0.00           H  
ATOM    754  HE3 LYS A  46      -3.611  -2.434   5.019  1.00  0.00           H  
ATOM    755  HZ1 LYS A  46      -3.437   0.318   5.888  1.00  0.00           H  
ATOM    756  HZ2 LYS A  46      -1.977  -0.532   5.958  1.00  0.00           H  
ATOM    757  HZ3 LYS A  46      -3.332  -1.110   6.786  1.00  0.00           H  
ATOM    758  N   ASP A  47      -4.648  -3.782   0.842  1.00  0.00           N  
ATOM    759  CA  ASP A  47      -6.032  -4.223   0.957  1.00  0.00           C  
ATOM    760  C   ASP A  47      -6.414  -5.129  -0.211  1.00  0.00           C  
ATOM    761  O   ASP A  47      -7.329  -5.949  -0.104  1.00  0.00           O  
ATOM    762  CB  ASP A  47      -6.970  -3.015   1.001  1.00  0.00           C  
ATOM    763  CG  ASP A  47      -8.135  -3.223   1.950  1.00  0.00           C  
ATOM    764  OD1 ASP A  47      -8.982  -4.095   1.667  1.00  0.00           O  
ATOM    765  OD2 ASP A  47      -8.200  -2.514   2.975  1.00  0.00           O  
ATOM    766  H   ASP A  47      -4.461  -2.829   0.717  1.00  0.00           H  
ATOM    767  HA  ASP A  47      -6.129  -4.772   1.878  1.00  0.00           H  
ATOM    768  HB2 ASP A  47      -6.415  -2.148   1.329  1.00  0.00           H  
ATOM    769  HB3 ASP A  47      -7.363  -2.833   0.012  1.00  0.00           H  
ATOM    770  N   GLU A  48      -5.708  -4.970  -1.324  1.00  0.00           N  
ATOM    771  CA  GLU A  48      -5.965  -5.760  -2.520  1.00  0.00           C  
ATOM    772  C   GLU A  48      -5.524  -7.205  -2.331  1.00  0.00           C  
ATOM    773  O   GLU A  48      -6.107  -8.119  -2.912  1.00  0.00           O  
ATOM    774  CB  GLU A  48      -5.246  -5.146  -3.724  1.00  0.00           C  
ATOM    775  CG  GLU A  48      -6.126  -4.221  -4.550  1.00  0.00           C  
ATOM    776  CD  GLU A  48      -5.843  -4.323  -6.037  1.00  0.00           C  
ATOM    777  OE1 GLU A  48      -5.829  -5.456  -6.562  1.00  0.00           O  
ATOM    778  OE2 GLU A  48      -5.636  -3.269  -6.675  1.00  0.00           O  
ATOM    779  H   GLU A  48      -4.995  -4.301  -1.343  1.00  0.00           H  
ATOM    780  HA  GLU A  48      -7.028  -5.744  -2.703  1.00  0.00           H  
ATOM    781  HB2 GLU A  48      -4.395  -4.581  -3.372  1.00  0.00           H  
ATOM    782  HB3 GLU A  48      -4.897  -5.943  -4.366  1.00  0.00           H  
ATOM    783  HG2 GLU A  48      -7.160  -4.479  -4.378  1.00  0.00           H  
ATOM    784  HG3 GLU A  48      -5.952  -3.204  -4.233  1.00  0.00           H  
ATOM    785  N   ILE A  49      -4.495  -7.412  -1.515  1.00  0.00           N  
ATOM    786  CA  ILE A  49      -4.004  -8.762  -1.266  1.00  0.00           C  
ATOM    787  C   ILE A  49      -4.894  -9.483  -0.265  1.00  0.00           C  
ATOM    788  O   ILE A  49      -5.130 -10.685  -0.388  1.00  0.00           O  
ATOM    789  CB  ILE A  49      -2.555  -8.795  -0.742  1.00  0.00           C  
ATOM    790  CG1 ILE A  49      -1.712  -7.671  -1.343  1.00  0.00           C  
ATOM    791  CG2 ILE A  49      -1.928 -10.146  -1.059  1.00  0.00           C  
ATOM    792  CD1 ILE A  49      -0.804  -7.002  -0.334  1.00  0.00           C  
ATOM    793  H   ILE A  49      -4.066  -6.650  -1.072  1.00  0.00           H  
ATOM    794  HA  ILE A  49      -4.035  -9.299  -2.205  1.00  0.00           H  
ATOM    795  HB  ILE A  49      -2.582  -8.683   0.333  1.00  0.00           H  
ATOM    796 HG12 ILE A  49      -1.092  -8.081  -2.123  1.00  0.00           H  
ATOM    797 HG13 ILE A  49      -2.360  -6.920  -1.761  1.00  0.00           H  
ATOM    798 HG21 ILE A  49      -2.571 -10.935  -0.701  1.00  0.00           H  
ATOM    799 HG22 ILE A  49      -0.965 -10.220  -0.578  1.00  0.00           H  
ATOM    800 HG23 ILE A  49      -1.803 -10.241  -2.128  1.00  0.00           H  
ATOM    801 HD11 ILE A  49      -0.594  -5.993  -0.654  1.00  0.00           H  
ATOM    802 HD12 ILE A  49       0.120  -7.553  -0.259  1.00  0.00           H  
ATOM    803 HD13 ILE A  49      -1.290  -6.979   0.629  1.00  0.00           H  
ATOM    804  N   LYS A  50      -5.391  -8.747   0.724  1.00  0.00           N  
ATOM    805  CA  LYS A  50      -6.261  -9.344   1.733  1.00  0.00           C  
ATOM    806  C   LYS A  50      -7.562  -9.820   1.098  1.00  0.00           C  
ATOM    807  O   LYS A  50      -8.173 -10.786   1.555  1.00  0.00           O  
ATOM    808  CB  LYS A  50      -6.559  -8.354   2.856  1.00  0.00           C  
ATOM    809  CG  LYS A  50      -5.523  -8.364   3.969  1.00  0.00           C  
ATOM    810  CD  LYS A  50      -4.615  -7.150   3.900  1.00  0.00           C  
ATOM    811  CE  LYS A  50      -5.332  -5.892   4.365  1.00  0.00           C  
ATOM    812  NZ  LYS A  50      -4.404  -4.733   4.477  1.00  0.00           N  
ATOM    813  H   LYS A  50      -5.177  -7.789   0.772  1.00  0.00           H  
ATOM    814  HA  LYS A  50      -5.747 -10.200   2.146  1.00  0.00           H  
ATOM    815  HB2 LYS A  50      -6.602  -7.363   2.441  1.00  0.00           H  
ATOM    816  HB3 LYS A  50      -7.519  -8.596   3.288  1.00  0.00           H  
ATOM    817  HG2 LYS A  50      -6.031  -8.367   4.922  1.00  0.00           H  
ATOM    818  HG3 LYS A  50      -4.922  -9.258   3.878  1.00  0.00           H  
ATOM    819  HD2 LYS A  50      -3.755  -7.316   4.530  1.00  0.00           H  
ATOM    820  HD3 LYS A  50      -4.293  -7.011   2.877  1.00  0.00           H  
ATOM    821  HE2 LYS A  50      -6.110  -5.651   3.656  1.00  0.00           H  
ATOM    822  HE3 LYS A  50      -5.772  -6.083   5.333  1.00  0.00           H  
ATOM    823  HZ1 LYS A  50      -4.124  -4.406   3.531  1.00  0.00           H  
ATOM    824  HZ2 LYS A  50      -3.549  -5.008   5.003  1.00  0.00           H  
ATOM    825  HZ3 LYS A  50      -4.869  -3.951   4.979  1.00  0.00           H  
ATOM    826  N   THR A  51      -7.975  -9.139   0.033  1.00  0.00           N  
ATOM    827  CA  THR A  51      -9.199  -9.500  -0.674  1.00  0.00           C  
ATOM    828  C   THR A  51      -8.897 -10.476  -1.808  1.00  0.00           C  
ATOM    829  O   THR A  51      -9.758 -11.258  -2.213  1.00  0.00           O  
ATOM    830  CB  THR A  51      -9.883  -8.250  -1.228  1.00  0.00           C  
ATOM    831  OG1 THR A  51      -8.934  -7.239  -1.511  1.00  0.00           O  
ATOM    832  CG2 THR A  51     -10.913  -7.665  -0.284  1.00  0.00           C  
ATOM    833  H   THR A  51      -7.442  -8.385  -0.290  1.00  0.00           H  
ATOM    834  HA  THR A  51      -9.860  -9.979   0.031  1.00  0.00           H  
ATOM    835  HB  THR A  51     -10.389  -8.509  -2.148  1.00  0.00           H  
ATOM    836  HG1 THR A  51      -8.617  -6.855  -0.689  1.00  0.00           H  
ATOM    837 HG21 THR A  51     -10.491  -7.593   0.708  1.00  0.00           H  
ATOM    838 HG22 THR A  51     -11.783  -8.303  -0.260  1.00  0.00           H  
ATOM    839 HG23 THR A  51     -11.197  -6.681  -0.627  1.00  0.00           H  
ATOM    840  N   PHE A  52      -7.667 -10.428  -2.314  1.00  0.00           N  
ATOM    841  CA  PHE A  52      -7.245 -11.308  -3.398  1.00  0.00           C  
ATOM    842  C   PHE A  52      -6.276 -12.373  -2.890  1.00  0.00           C  
ATOM    843  O   PHE A  52      -5.466 -12.901  -3.651  1.00  0.00           O  
ATOM    844  CB  PHE A  52      -6.586 -10.497  -4.515  1.00  0.00           C  
ATOM    845  CG  PHE A  52      -6.489 -11.235  -5.819  1.00  0.00           C  
ATOM    846  CD1 PHE A  52      -7.580 -11.314  -6.669  1.00  0.00           C  
ATOM    847  CD2 PHE A  52      -5.305 -11.849  -6.197  1.00  0.00           C  
ATOM    848  CE1 PHE A  52      -7.493 -11.992  -7.869  1.00  0.00           C  
ATOM    849  CE2 PHE A  52      -5.212 -12.528  -7.398  1.00  0.00           C  
ATOM    850  CZ  PHE A  52      -6.308 -12.598  -8.236  1.00  0.00           C  
ATOM    851  H   PHE A  52      -7.024  -9.786  -1.947  1.00  0.00           H  
ATOM    852  HA  PHE A  52      -8.125 -11.796  -3.790  1.00  0.00           H  
ATOM    853  HB2 PHE A  52      -7.159  -9.598  -4.684  1.00  0.00           H  
ATOM    854  HB3 PHE A  52      -5.586 -10.227  -4.208  1.00  0.00           H  
ATOM    855  HD1 PHE A  52      -8.508 -10.840  -6.385  1.00  0.00           H  
ATOM    856  HD2 PHE A  52      -4.448 -11.795  -5.543  1.00  0.00           H  
ATOM    857  HE1 PHE A  52      -8.351 -12.045  -8.523  1.00  0.00           H  
ATOM    858  HE2 PHE A  52      -4.283 -13.001  -7.680  1.00  0.00           H  
ATOM    859  HZ  PHE A  52      -6.238 -13.127  -9.173  1.00  0.00           H  
ATOM    860  N   THR A  53      -6.363 -12.683  -1.598  1.00  0.00           N  
ATOM    861  CA  THR A  53      -5.494 -13.683  -0.988  1.00  0.00           C  
ATOM    862  C   THR A  53      -5.517 -14.988  -1.779  1.00  0.00           C  
ATOM    863  O   THR A  53      -4.578 -15.300  -2.510  1.00  0.00           O  
ATOM    864  CB  THR A  53      -5.919 -13.945   0.458  1.00  0.00           C  
ATOM    865  OG1 THR A  53      -7.305 -14.231   0.529  1.00  0.00           O  
ATOM    866  CG2 THR A  53      -5.641 -12.782   1.385  1.00  0.00           C  
ATOM    867  H   THR A  53      -7.029 -12.227  -1.043  1.00  0.00           H  
ATOM    868  HA  THR A  53      -4.487 -13.294  -0.991  1.00  0.00           H  
ATOM    869  HB  THR A  53      -5.376 -14.803   0.832  1.00  0.00           H  
ATOM    870  HG1 THR A  53      -7.805 -13.432   0.345  1.00  0.00           H  
ATOM    871 HG21 THR A  53      -5.844 -13.076   2.404  1.00  0.00           H  
ATOM    872 HG22 THR A  53      -6.275 -11.951   1.119  1.00  0.00           H  
ATOM    873 HG23 THR A  53      -4.605 -12.488   1.295  1.00  0.00           H  
ATOM    874  N   VAL A  54      -6.598 -15.747  -1.627  1.00  0.00           N  
ATOM    875  CA  VAL A  54      -6.744 -17.016  -2.326  1.00  0.00           C  
ATOM    876  C   VAL A  54      -7.526 -16.845  -3.625  1.00  0.00           C  
ATOM    877  O   VAL A  54      -8.414 -15.995  -3.720  1.00  0.00           O  
ATOM    878  CB  VAL A  54      -7.453 -18.065  -1.444  1.00  0.00           C  
ATOM    879  CG1 VAL A  54      -8.853 -17.598  -1.076  1.00  0.00           C  
ATOM    880  CG2 VAL A  54      -7.498 -19.414  -2.146  1.00  0.00           C  
ATOM    881  H   VAL A  54      -7.315 -15.444  -1.030  1.00  0.00           H  
ATOM    882  HA  VAL A  54      -5.755 -17.385  -2.560  1.00  0.00           H  
ATOM    883  HB  VAL A  54      -6.887 -18.179  -0.531  1.00  0.00           H  
ATOM    884 HG11 VAL A  54      -9.411 -18.424  -0.662  1.00  0.00           H  
ATOM    885 HG12 VAL A  54      -9.355 -17.233  -1.961  1.00  0.00           H  
ATOM    886 HG13 VAL A  54      -8.789 -16.805  -0.346  1.00  0.00           H  
ATOM    887 HG21 VAL A  54      -6.540 -19.617  -2.600  1.00  0.00           H  
ATOM    888 HG22 VAL A  54      -8.262 -19.396  -2.911  1.00  0.00           H  
ATOM    889 HG23 VAL A  54      -7.727 -20.184  -1.429  1.00  0.00           H  
ATOM    890  N   THR A  55      -7.191 -17.655  -4.622  1.00  0.00           N  
ATOM    891  CA  THR A  55      -7.864 -17.595  -5.914  1.00  0.00           C  
ATOM    892  C   THR A  55      -8.844 -18.752  -6.071  1.00  0.00           C  
ATOM    893  O   THR A  55      -9.836 -18.646  -6.794  1.00  0.00           O  
ATOM    894  CB  THR A  55      -6.839 -17.622  -7.049  1.00  0.00           C  
ATOM    895  OG1 THR A  55      -5.883 -16.587  -6.886  1.00  0.00           O  
ATOM    896  CG2 THR A  55      -7.459 -17.462  -8.419  1.00  0.00           C  
ATOM    897  H   THR A  55      -6.478 -18.311  -4.485  1.00  0.00           H  
ATOM    898  HA  THR A  55      -8.413 -16.665  -5.959  1.00  0.00           H  
ATOM    899  HB  THR A  55      -6.320 -18.569  -7.029  1.00  0.00           H  
ATOM    900  HG1 THR A  55      -6.336 -15.750  -6.762  1.00  0.00           H  
ATOM    901 HG21 THR A  55      -7.311 -18.366  -8.989  1.00  0.00           H  
ATOM    902 HG22 THR A  55      -6.991 -16.631  -8.932  1.00  0.00           H  
ATOM    903 HG23 THR A  55      -8.516 -17.269  -8.316  1.00  0.00           H  
ATOM    904  N   GLU A  56      -8.560 -19.859  -5.389  1.00  0.00           N  
ATOM    905  CA  GLU A  56      -9.419 -21.037  -5.453  1.00  0.00           C  
ATOM    906  C   GLU A  56     -10.843 -20.699  -5.022  1.00  0.00           C  
ATOM    907  O   GLU A  56     -11.770 -21.440  -5.410  1.00  0.00           O  
ATOM    908  CB  GLU A  56      -8.857 -22.152  -4.568  1.00  0.00           C  
ATOM    909  CG  GLU A  56      -7.435 -22.541  -4.922  1.00  0.00           C  
ATOM    910  CD  GLU A  56      -6.769 -23.350  -3.826  1.00  0.00           C  
ATOM    911  OE1 GLU A  56      -7.331 -24.394  -3.427  1.00  0.00           O  
ATOM    912  OE2 GLU A  56      -5.681 -22.941  -3.368  1.00  0.00           O  
ATOM    913  OXT GLU A  56     -11.018 -19.696  -4.301  1.00  0.00           O  
ATOM    914  H   GLU A  56      -7.757 -19.884  -4.830  1.00  0.00           H  
ATOM    915  HA  GLU A  56      -9.437 -21.379  -6.477  1.00  0.00           H  
ATOM    916  HB2 GLU A  56      -8.872 -21.820  -3.541  1.00  0.00           H  
ATOM    917  HB3 GLU A  56      -9.488 -23.019  -4.668  1.00  0.00           H  
ATOM    918  HG2 GLU A  56      -7.450 -23.137  -5.823  1.00  0.00           H  
ATOM    919  HG3 GLU A  56      -6.855 -21.649  -5.088  1.00  0.00           H  
TER     920      GLU A  56                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   THR A   1      15.923  19.331  -8.916  1.00  0.00           N  
ATOM      2  CA  THR A   1      15.261  18.324  -9.777  1.00  0.00           C  
ATOM      3  C   THR A   1      14.379  17.388  -8.964  1.00  0.00           C  
ATOM      4  O   THR A   1      13.187  17.252  -9.233  1.00  0.00           O  
ATOM      5  CB  THR A   1      16.346  17.525 -10.507  1.00  0.00           C  
ATOM      6  OG1 THR A   1      17.275  16.986  -9.585  1.00  0.00           O  
ATOM      7  CG2 THR A   1      17.125  18.348 -11.515  1.00  0.00           C  
ATOM      8  H1  THR A   1      16.675  19.788  -9.464  1.00  0.00           H  
ATOM      9  H2  THR A   1      16.314  18.833  -8.087  1.00  0.00           H  
ATOM     10  H3  THR A   1      15.198  20.021  -8.630  1.00  0.00           H  
ATOM     11  HA  THR A   1      14.657  18.842 -10.507  1.00  0.00           H  
ATOM     12  HB  THR A   1      15.883  16.707 -11.037  1.00  0.00           H  
ATOM     13  HG1 THR A   1      17.417  16.057  -9.777  1.00  0.00           H  
ATOM     14 HG21 THR A   1      16.828  19.382 -11.431  1.00  0.00           H  
ATOM     15 HG22 THR A   1      16.906  17.995 -12.513  1.00  0.00           H  
ATOM     16 HG23 THR A   1      18.181  18.248 -11.325  1.00  0.00           H  
ATOM     17  N   THR A   2      14.970  16.739  -7.969  1.00  0.00           N  
ATOM     18  CA  THR A   2      14.242  15.820  -7.110  1.00  0.00           C  
ATOM     19  C   THR A   2      13.372  16.571  -6.105  1.00  0.00           C  
ATOM     20  O   THR A   2      13.836  16.941  -5.026  1.00  0.00           O  
ATOM     21  CB  THR A   2      15.209  14.894  -6.374  1.00  0.00           C  
ATOM     22  OG1 THR A   2      14.514  14.070  -5.452  1.00  0.00           O  
ATOM     23  CG2 THR A   2      16.287  15.639  -5.611  1.00  0.00           C  
ATOM     24  H   THR A   2      15.925  16.889  -7.806  1.00  0.00           H  
ATOM     25  HA  THR A   2      13.594  15.222  -7.735  1.00  0.00           H  
ATOM     26  HB  THR A   2      15.703  14.255  -7.094  1.00  0.00           H  
ATOM     27  HG1 THR A   2      13.808  13.607  -5.897  1.00  0.00           H  
ATOM     28 HG21 THR A   2      16.160  15.464  -4.549  1.00  0.00           H  
ATOM     29 HG22 THR A   2      16.200  16.695  -5.813  1.00  0.00           H  
ATOM     30 HG23 THR A   2      17.256  15.286  -5.924  1.00  0.00           H  
ATOM     31  N   TYR A   3      12.118  16.798  -6.464  1.00  0.00           N  
ATOM     32  CA  TYR A   3      11.185  17.505  -5.596  1.00  0.00           C  
ATOM     33  C   TYR A   3      10.413  16.526  -4.717  1.00  0.00           C  
ATOM     34  O   TYR A   3      10.157  16.800  -3.547  1.00  0.00           O  
ATOM     35  CB  TYR A   3      10.208  18.345  -6.421  1.00  0.00           C  
ATOM     36  CG  TYR A   3       9.614  19.509  -5.666  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       8.646  19.304  -4.695  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      10.020  20.810  -5.928  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       8.095  20.362  -4.005  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       9.473  21.877  -5.234  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       8.515  21.647  -4.277  1.00  0.00           C  
ATOM     42  OH  TYR A   3       7.973  22.710  -3.585  1.00  0.00           O  
ATOM     43  H   TYR A   3      11.803  16.478  -7.335  1.00  0.00           H  
ATOM     44  HA  TYR A   3      11.764  18.162  -4.963  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      10.732  18.741  -7.284  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       9.399  17.714  -6.756  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       8.320  18.296  -4.484  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      10.770  20.987  -6.678  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       7.342  20.184  -3.250  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       9.801  22.885  -5.444  1.00  0.00           H  
ATOM     51  HH  TYR A   3       7.518  23.291  -4.200  1.00  0.00           H  
ATOM     52  N   LYS A   4      10.052  15.385  -5.288  1.00  0.00           N  
ATOM     53  CA  LYS A   4       9.318  14.359  -4.566  1.00  0.00           C  
ATOM     54  C   LYS A   4       8.066  14.934  -3.918  1.00  0.00           C  
ATOM     55  O   LYS A   4       7.725  16.100  -4.125  1.00  0.00           O  
ATOM     56  CB  LYS A   4      10.213  13.718  -3.503  1.00  0.00           C  
ATOM     57  CG  LYS A   4      10.806  12.388  -3.926  1.00  0.00           C  
ATOM     58  CD  LYS A   4       9.752  11.299  -4.016  1.00  0.00           C  
ATOM     59  CE  LYS A   4       9.490  10.889  -5.457  1.00  0.00           C  
ATOM     60  NZ  LYS A   4      10.646  10.168  -6.047  1.00  0.00           N  
ATOM     61  H   LYS A   4      10.292  15.225  -6.223  1.00  0.00           H  
ATOM     62  HA  LYS A   4       9.016  13.603  -5.274  1.00  0.00           H  
ATOM     63  HB2 LYS A   4      11.024  14.396  -3.280  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       9.633  13.557  -2.607  1.00  0.00           H  
ATOM     65  HG2 LYS A   4      11.273  12.506  -4.898  1.00  0.00           H  
ATOM     66  HG3 LYS A   4      11.558  12.092  -3.206  1.00  0.00           H  
ATOM     67  HD2 LYS A   4      10.092  10.435  -3.465  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       8.834  11.668  -3.584  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       8.624  10.243  -5.481  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       9.290  11.777  -6.037  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4      11.446  10.818  -6.164  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4      10.388   9.780  -6.978  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4      10.940   9.385  -5.430  1.00  0.00           H  
ATOM     74  N   LEU A   5       7.377  14.104  -3.144  1.00  0.00           N  
ATOM     75  CA  LEU A   5       6.154  14.523  -2.476  1.00  0.00           C  
ATOM     76  C   LEU A   5       5.602  13.397  -1.605  1.00  0.00           C  
ATOM     77  O   LEU A   5       4.813  12.573  -2.068  1.00  0.00           O  
ATOM     78  CB  LEU A   5       5.117  14.943  -3.517  1.00  0.00           C  
ATOM     79  CG  LEU A   5       4.446  16.294  -3.259  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       3.726  16.278  -1.921  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       5.471  17.418  -3.306  1.00  0.00           C  
ATOM     82  H   LEU A   5       7.695  13.186  -3.024  1.00  0.00           H  
ATOM     83  HA  LEU A   5       6.388  15.371  -1.847  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       5.611  14.986  -4.480  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       4.348  14.187  -3.558  1.00  0.00           H  
ATOM     86  HG  LEU A   5       3.712  16.476  -4.031  1.00  0.00           H  
ATOM     87 HD11 LEU A   5       2.768  16.771  -2.022  1.00  0.00           H  
ATOM     88 HD12 LEU A   5       4.322  16.796  -1.185  1.00  0.00           H  
ATOM     89 HD13 LEU A   5       3.573  15.257  -1.608  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       6.311  17.165  -2.677  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       5.017  18.332  -2.951  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       5.809  17.556  -4.321  1.00  0.00           H  
ATOM     93  N   ILE A   6       6.026  13.366  -0.347  1.00  0.00           N  
ATOM     94  CA  ILE A   6       5.577  12.337   0.586  1.00  0.00           C  
ATOM     95  C   ILE A   6       4.414  12.828   1.440  1.00  0.00           C  
ATOM     96  O   ILE A   6       4.608  13.305   2.553  1.00  0.00           O  
ATOM     97  CB  ILE A   6       6.719  11.880   1.507  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       7.977  11.561   0.694  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       6.292  10.676   2.332  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       9.221  12.250   1.205  1.00  0.00           C  
ATOM    101  H   ILE A   6       6.655  14.046  -0.042  1.00  0.00           H  
ATOM    102  HA  ILE A   6       5.252  11.485   0.006  1.00  0.00           H  
ATOM    103  HB  ILE A   6       6.940  12.686   2.190  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       8.155  10.498   0.721  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       7.824  11.872  -0.330  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       7.118  10.335   2.933  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       5.981   9.882   1.667  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       5.467  10.951   2.972  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       9.419  11.932   2.218  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       9.072  13.318   1.183  1.00  0.00           H  
ATOM    111 HD13 ILE A   6      10.062  11.992   0.578  1.00  0.00           H  
ATOM    112  N   LEU A   7       3.202  12.697   0.912  1.00  0.00           N  
ATOM    113  CA  LEU A   7       2.007  13.119   1.632  1.00  0.00           C  
ATOM    114  C   LEU A   7       1.806  12.270   2.884  1.00  0.00           C  
ATOM    115  O   LEU A   7       2.016  12.736   4.003  1.00  0.00           O  
ATOM    116  CB  LEU A   7       0.777  13.013   0.725  1.00  0.00           C  
ATOM    117  CG  LEU A   7       0.246  14.348   0.200  1.00  0.00           C  
ATOM    118  CD1 LEU A   7      -0.094  15.268   1.358  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       1.263  14.999  -0.726  1.00  0.00           C  
ATOM    120  H   LEU A   7       3.108  12.302   0.020  1.00  0.00           H  
ATOM    121  HA  LEU A   7       2.142  14.150   1.925  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       1.032  12.392  -0.121  1.00  0.00           H  
ATOM    123  HB3 LEU A   7      -0.015  12.532   1.278  1.00  0.00           H  
ATOM    124  HG  LEU A   7      -0.658  14.172  -0.365  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       0.747  15.914   1.564  1.00  0.00           H  
ATOM    126 HD12 LEU A   7      -0.316  14.676   2.233  1.00  0.00           H  
ATOM    127 HD13 LEU A   7      -0.954  15.869   1.101  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       1.842  15.721  -0.169  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       0.746  15.496  -1.533  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       1.920  14.243  -1.128  1.00  0.00           H  
ATOM    131  N   ASN A   8       1.400  11.021   2.681  1.00  0.00           N  
ATOM    132  CA  ASN A   8       1.174  10.099   3.788  1.00  0.00           C  
ATOM    133  C   ASN A   8       1.545   8.674   3.384  1.00  0.00           C  
ATOM    134  O   ASN A   8       0.740   7.753   3.502  1.00  0.00           O  
ATOM    135  CB  ASN A   8      -0.289  10.155   4.233  1.00  0.00           C  
ATOM    136  CG  ASN A   8      -0.522  11.180   5.325  1.00  0.00           C  
ATOM    137  OD1 ASN A   8       0.396  11.532   6.067  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -1.753  11.665   5.430  1.00  0.00           N  
ATOM    139  H   ASN A   8       1.252  10.711   1.764  1.00  0.00           H  
ATOM    140  HA  ASN A   8       1.805  10.405   4.609  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -0.907  10.411   3.387  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -0.581   9.185   4.607  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -2.434  11.337   4.805  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -1.932  12.329   6.128  1.00  0.00           H  
ATOM    145  N   LEU A   9       2.781   8.504   2.922  1.00  0.00           N  
ATOM    146  CA  LEU A   9       3.269   7.190   2.515  1.00  0.00           C  
ATOM    147  C   LEU A   9       3.858   6.476   3.715  1.00  0.00           C  
ATOM    148  O   LEU A   9       3.592   5.301   3.952  1.00  0.00           O  
ATOM    149  CB  LEU A   9       4.318   7.313   1.409  1.00  0.00           C  
ATOM    150  CG  LEU A   9       3.749   7.410  -0.009  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       3.820   8.842  -0.516  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       4.489   6.471  -0.948  1.00  0.00           C  
ATOM    153  H   LEU A   9       3.383   9.273   2.875  1.00  0.00           H  
ATOM    154  HA  LEU A   9       2.429   6.622   2.146  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       4.915   8.196   1.601  1.00  0.00           H  
ATOM    156  HB3 LEU A   9       4.960   6.442   1.457  1.00  0.00           H  
ATOM    157  HG  LEU A   9       2.709   7.115   0.009  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       3.039   9.003  -1.246  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       4.782   9.013  -0.974  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       3.685   9.522   0.312  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       5.266   7.017  -1.464  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       3.797   6.064  -1.669  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       4.932   5.667  -0.378  1.00  0.00           H  
ATOM    164  N   LYS A  10       4.649   7.218   4.475  1.00  0.00           N  
ATOM    165  CA  LYS A  10       5.285   6.706   5.678  1.00  0.00           C  
ATOM    166  C   LYS A  10       4.287   5.900   6.504  1.00  0.00           C  
ATOM    167  O   LYS A  10       4.631   4.881   7.105  1.00  0.00           O  
ATOM    168  CB  LYS A  10       5.822   7.878   6.489  1.00  0.00           C  
ATOM    169  CG  LYS A  10       7.331   7.853   6.670  1.00  0.00           C  
ATOM    170  CD  LYS A  10       8.043   8.546   5.519  1.00  0.00           C  
ATOM    171  CE  LYS A  10       9.334   9.209   5.977  1.00  0.00           C  
ATOM    172  NZ  LYS A  10       9.306  10.681   5.761  1.00  0.00           N  
ATOM    173  H   LYS A  10       4.802   8.154   4.223  1.00  0.00           H  
ATOM    174  HA  LYS A  10       6.104   6.067   5.385  1.00  0.00           H  
ATOM    175  HB2 LYS A  10       5.553   8.794   5.975  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       5.361   7.875   7.466  1.00  0.00           H  
ATOM    177  HG2 LYS A  10       7.580   8.362   7.592  1.00  0.00           H  
ATOM    178  HG3 LYS A  10       7.660   6.826   6.721  1.00  0.00           H  
ATOM    179  HD2 LYS A  10       8.275   7.814   4.761  1.00  0.00           H  
ATOM    180  HD3 LYS A  10       7.386   9.297   5.103  1.00  0.00           H  
ATOM    181  HE2 LYS A  10       9.475   9.010   7.027  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      10.156   8.789   5.416  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10       8.970  10.899   4.805  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      10.261  11.078   5.880  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10       8.672  11.135   6.454  1.00  0.00           H  
ATOM    186  N   GLN A  11       3.048   6.373   6.514  1.00  0.00           N  
ATOM    187  CA  GLN A  11       1.974   5.717   7.247  1.00  0.00           C  
ATOM    188  C   GLN A  11       1.502   4.472   6.501  1.00  0.00           C  
ATOM    189  O   GLN A  11       1.200   3.446   7.111  1.00  0.00           O  
ATOM    190  CB  GLN A  11       0.811   6.694   7.436  1.00  0.00           C  
ATOM    191  CG  GLN A  11      -0.424   6.073   8.073  1.00  0.00           C  
ATOM    192  CD  GLN A  11      -0.561   6.424   9.541  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       0.267   7.140  10.096  1.00  0.00           O  
ATOM    194  NE2 GLN A  11      -1.613   5.922  10.175  1.00  0.00           N  
ATOM    195  H   GLN A  11       2.847   7.186   6.006  1.00  0.00           H  
ATOM    196  HA  GLN A  11       2.356   5.427   8.212  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       1.143   7.507   8.067  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       0.533   7.091   6.470  1.00  0.00           H  
ATOM    199  HG2 GLN A  11      -1.298   6.428   7.550  1.00  0.00           H  
ATOM    200  HG3 GLN A  11      -0.362   4.998   7.980  1.00  0.00           H  
ATOM    201 HE21 GLN A  11      -2.234   5.358   9.666  1.00  0.00           H  
ATOM    202 HE22 GLN A  11      -1.726   6.134  11.125  1.00  0.00           H  
ATOM    203  N   ALA A  12       1.442   4.571   5.176  1.00  0.00           N  
ATOM    204  CA  ALA A  12       1.008   3.458   4.342  1.00  0.00           C  
ATOM    205  C   ALA A  12       2.068   2.365   4.287  1.00  0.00           C  
ATOM    206  O   ALA A  12       1.754   1.178   4.386  1.00  0.00           O  
ATOM    207  CB  ALA A  12       0.682   3.948   2.940  1.00  0.00           C  
ATOM    208  H   ALA A  12       1.696   5.417   4.750  1.00  0.00           H  
ATOM    209  HA  ALA A  12       0.105   3.050   4.774  1.00  0.00           H  
ATOM    210  HB1 ALA A  12      -0.069   3.307   2.499  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       1.574   3.926   2.333  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       0.304   4.960   2.990  1.00  0.00           H  
ATOM    213  N   LYS A  13       3.324   2.770   4.132  1.00  0.00           N  
ATOM    214  CA  LYS A  13       4.431   1.822   4.068  1.00  0.00           C  
ATOM    215  C   LYS A  13       4.535   1.022   5.362  1.00  0.00           C  
ATOM    216  O   LYS A  13       4.625  -0.206   5.340  1.00  0.00           O  
ATOM    217  CB  LYS A  13       5.746   2.557   3.800  1.00  0.00           C  
ATOM    218  CG  LYS A  13       5.736   3.374   2.519  1.00  0.00           C  
ATOM    219  CD  LYS A  13       7.143   3.750   2.088  1.00  0.00           C  
ATOM    220  CE  LYS A  13       7.843   4.596   3.139  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       8.680   3.770   4.053  1.00  0.00           N  
ATOM    222  H   LYS A  13       3.511   3.730   4.061  1.00  0.00           H  
ATOM    223  HA  LYS A  13       4.236   1.141   3.253  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       5.947   3.223   4.626  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       6.543   1.832   3.733  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       5.273   2.794   1.736  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       5.166   4.278   2.686  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       7.715   2.847   1.931  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       7.090   4.309   1.166  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       8.473   5.318   2.644  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       7.094   5.114   3.722  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       8.331   2.789   4.067  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       8.643   4.153   5.019  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       9.668   3.768   3.729  1.00  0.00           H  
ATOM    235  N   GLU A  14       4.519   1.727   6.490  1.00  0.00           N  
ATOM    236  CA  GLU A  14       4.609   1.075   7.796  1.00  0.00           C  
ATOM    237  C   GLU A  14       3.412   0.162   8.025  1.00  0.00           C  
ATOM    238  O   GLU A  14       3.532  -0.891   8.653  1.00  0.00           O  
ATOM    239  CB  GLU A  14       4.701   2.105   8.930  1.00  0.00           C  
ATOM    240  CG  GLU A  14       6.036   2.822   8.996  1.00  0.00           C  
ATOM    241  CD  GLU A  14       6.069   3.883  10.078  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       5.280   4.850   9.992  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       6.886   3.754  11.016  1.00  0.00           O  
ATOM    244  H   GLU A  14       4.442   2.701   6.439  1.00  0.00           H  
ATOM    245  HA  GLU A  14       5.506   0.472   7.799  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       3.922   2.844   8.804  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       4.547   1.596   9.870  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       6.811   2.100   9.204  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       6.234   3.298   8.049  1.00  0.00           H  
ATOM    250  N   GLU A  15       2.256   0.571   7.512  1.00  0.00           N  
ATOM    251  CA  GLU A  15       1.035  -0.213   7.659  1.00  0.00           C  
ATOM    252  C   GLU A  15       1.011  -1.368   6.664  1.00  0.00           C  
ATOM    253  O   GLU A  15       0.522  -2.456   6.972  1.00  0.00           O  
ATOM    254  CB  GLU A  15      -0.194   0.674   7.463  1.00  0.00           C  
ATOM    255  CG  GLU A  15      -0.589   1.451   8.708  1.00  0.00           C  
ATOM    256  CD  GLU A  15      -2.070   1.352   9.014  1.00  0.00           C  
ATOM    257  OE1 GLU A  15      -2.649   0.267   8.801  1.00  0.00           O  
ATOM    258  OE2 GLU A  15      -2.651   2.361   9.466  1.00  0.00           O  
ATOM    259  H   GLU A  15       2.223   1.417   7.021  1.00  0.00           H  
ATOM    260  HA  GLU A  15       1.020  -0.616   8.661  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       0.010   1.382   6.672  1.00  0.00           H  
ATOM    262  HB3 GLU A  15      -1.029   0.054   7.171  1.00  0.00           H  
ATOM    263  HG2 GLU A  15      -0.037   1.058   9.550  1.00  0.00           H  
ATOM    264  HG3 GLU A  15      -0.334   2.491   8.565  1.00  0.00           H  
ATOM    265  N   ALA A  16       1.543  -1.128   5.470  1.00  0.00           N  
ATOM    266  CA  ALA A  16       1.585  -2.148   4.430  1.00  0.00           C  
ATOM    267  C   ALA A  16       2.305  -3.398   4.923  1.00  0.00           C  
ATOM    268  O   ALA A  16       1.800  -4.512   4.787  1.00  0.00           O  
ATOM    269  CB  ALA A  16       2.264  -1.602   3.182  1.00  0.00           C  
ATOM    270  H   ALA A  16       1.920  -0.243   5.285  1.00  0.00           H  
ATOM    271  HA  ALA A  16       0.568  -2.407   4.176  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       1.691  -0.774   2.793  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       2.324  -2.380   2.437  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       3.259  -1.265   3.434  1.00  0.00           H  
ATOM    275  N   ILE A  17       3.483  -3.204   5.506  1.00  0.00           N  
ATOM    276  CA  ILE A  17       4.269  -4.316   6.028  1.00  0.00           C  
ATOM    277  C   ILE A  17       3.603  -4.915   7.265  1.00  0.00           C  
ATOM    278  O   ILE A  17       3.444  -6.131   7.371  1.00  0.00           O  
ATOM    279  CB  ILE A  17       5.713  -3.884   6.382  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       6.477  -5.050   7.028  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       5.705  -2.676   7.311  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       6.343  -6.342   6.254  1.00  0.00           C  
ATOM    283  H   ILE A  17       3.828  -2.294   5.590  1.00  0.00           H  
ATOM    284  HA  ILE A  17       4.322  -5.072   5.259  1.00  0.00           H  
ATOM    285  HB  ILE A  17       6.212  -3.597   5.463  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       7.529  -4.808   7.095  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       6.087  -5.219   8.022  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       5.761  -3.013   8.336  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       4.796  -2.115   7.167  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       6.555  -2.048   7.093  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       5.295  -6.568   6.121  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       6.817  -7.137   6.801  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       6.816  -6.233   5.289  1.00  0.00           H  
ATOM    294  N   LYS A  18       3.213  -4.047   8.188  1.00  0.00           N  
ATOM    295  CA  LYS A  18       2.556  -4.455   9.425  1.00  0.00           C  
ATOM    296  C   LYS A  18       1.335  -5.308   9.128  1.00  0.00           C  
ATOM    297  O   LYS A  18       1.166  -6.387   9.699  1.00  0.00           O  
ATOM    298  CB  LYS A  18       2.146  -3.226  10.239  1.00  0.00           C  
ATOM    299  CG  LYS A  18       1.486  -3.566  11.563  1.00  0.00           C  
ATOM    300  CD  LYS A  18       1.429  -2.357  12.482  1.00  0.00           C  
ATOM    301  CE  LYS A  18       0.623  -2.647  13.737  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       1.405  -3.435  14.733  1.00  0.00           N  
ATOM    303  H   LYS A  18       3.364  -3.105   8.027  1.00  0.00           H  
ATOM    304  HA  LYS A  18       3.258  -5.038  10.001  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       3.025  -2.633  10.441  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       1.452  -2.639   9.655  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       0.479  -3.910  11.375  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       2.051  -4.349  12.046  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       2.435  -2.086  12.768  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       0.970  -1.536  11.952  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       0.329  -1.709  14.186  1.00  0.00           H  
ATOM    312  HE3 LYS A  18      -0.260  -3.205  13.462  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       1.106  -4.431  14.713  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       1.248  -3.057  15.689  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       2.419  -3.383  14.512  1.00  0.00           H  
ATOM    316  N   GLU A  19       0.491  -4.834   8.217  1.00  0.00           N  
ATOM    317  CA  GLU A  19      -0.699  -5.582   7.839  1.00  0.00           C  
ATOM    318  C   GLU A  19      -0.286  -6.956   7.354  1.00  0.00           C  
ATOM    319  O   GLU A  19      -0.865  -7.968   7.749  1.00  0.00           O  
ATOM    320  CB  GLU A  19      -1.491  -4.843   6.759  1.00  0.00           C  
ATOM    321  CG  GLU A  19      -2.005  -3.483   7.202  1.00  0.00           C  
ATOM    322  CD  GLU A  19      -3.517  -3.432   7.298  1.00  0.00           C  
ATOM    323  OE1 GLU A  19      -4.138  -4.504   7.455  1.00  0.00           O  
ATOM    324  OE2 GLU A  19      -4.079  -2.321   7.218  1.00  0.00           O  
ATOM    325  H   GLU A  19       0.680  -3.976   7.782  1.00  0.00           H  
ATOM    326  HA  GLU A  19      -1.309  -5.698   8.723  1.00  0.00           H  
ATOM    327  HB2 GLU A  19      -0.856  -4.701   5.897  1.00  0.00           H  
ATOM    328  HB3 GLU A  19      -2.338  -5.448   6.474  1.00  0.00           H  
ATOM    329  HG2 GLU A  19      -1.590  -3.256   8.173  1.00  0.00           H  
ATOM    330  HG3 GLU A  19      -1.676  -2.740   6.489  1.00  0.00           H  
ATOM    331  N   LEU A  20       0.755  -6.992   6.527  1.00  0.00           N  
ATOM    332  CA  LEU A  20       1.273  -8.250   6.040  1.00  0.00           C  
ATOM    333  C   LEU A  20       1.802  -9.039   7.217  1.00  0.00           C  
ATOM    334  O   LEU A  20       1.670 -10.263   7.281  1.00  0.00           O  
ATOM    335  CB  LEU A  20       2.381  -8.004   5.028  1.00  0.00           C  
ATOM    336  CG  LEU A  20       2.246  -8.814   3.747  1.00  0.00           C  
ATOM    337  CD1 LEU A  20       1.414  -8.039   2.744  1.00  0.00           C  
ATOM    338  CD2 LEU A  20       3.616  -9.151   3.182  1.00  0.00           C  
ATOM    339  H   LEU A  20       1.204  -6.156   6.269  1.00  0.00           H  
ATOM    340  HA  LEU A  20       0.466  -8.794   5.564  1.00  0.00           H  
ATOM    341  HB2 LEU A  20       2.372  -6.953   4.769  1.00  0.00           H  
ATOM    342  HB3 LEU A  20       3.331  -8.239   5.491  1.00  0.00           H  
ATOM    343  HG  LEU A  20       1.726  -9.740   3.959  1.00  0.00           H  
ATOM    344 HD11 LEU A  20       1.855  -8.134   1.758  1.00  0.00           H  
ATOM    345 HD12 LEU A  20       1.382  -6.997   3.035  1.00  0.00           H  
ATOM    346 HD13 LEU A  20       0.410  -8.437   2.733  1.00  0.00           H  
ATOM    347 HD21 LEU A  20       4.340  -9.161   3.979  1.00  0.00           H  
ATOM    348 HD22 LEU A  20       3.896  -8.408   2.454  1.00  0.00           H  
ATOM    349 HD23 LEU A  20       3.579 -10.119   2.710  1.00  0.00           H  
ATOM    350  N   VAL A  21       2.398  -8.316   8.165  1.00  0.00           N  
ATOM    351  CA  VAL A  21       2.942  -8.926   9.366  1.00  0.00           C  
ATOM    352  C   VAL A  21       1.823  -9.529  10.209  1.00  0.00           C  
ATOM    353  O   VAL A  21       1.994 -10.567  10.841  1.00  0.00           O  
ATOM    354  CB  VAL A  21       3.749  -7.935  10.236  1.00  0.00           C  
ATOM    355  CG1 VAL A  21       4.386  -8.652  11.415  1.00  0.00           C  
ATOM    356  CG2 VAL A  21       4.812  -7.234   9.397  1.00  0.00           C  
ATOM    357  H   VAL A  21       2.460  -7.350   8.052  1.00  0.00           H  
ATOM    358  HA  VAL A  21       3.610  -9.718   9.059  1.00  0.00           H  
ATOM    359  HB  VAL A  21       3.071  -7.188  10.626  1.00  0.00           H  
ATOM    360 HG11 VAL A  21       5.327  -8.182  11.655  1.00  0.00           H  
ATOM    361 HG12 VAL A  21       4.553  -9.684  11.157  1.00  0.00           H  
ATOM    362 HG13 VAL A  21       3.725  -8.590  12.267  1.00  0.00           H  
ATOM    363 HG21 VAL A  21       4.846  -7.676   8.411  1.00  0.00           H  
ATOM    364 HG22 VAL A  21       5.773  -7.336   9.873  1.00  0.00           H  
ATOM    365 HG23 VAL A  21       4.568  -6.189   9.306  1.00  0.00           H  
ATOM    366  N   ASP A  22       0.668  -8.865  10.208  1.00  0.00           N  
ATOM    367  CA  ASP A  22      -0.483  -9.333  10.966  1.00  0.00           C  
ATOM    368  C   ASP A  22      -1.061 -10.605  10.351  1.00  0.00           C  
ATOM    369  O   ASP A  22      -1.772 -11.363  11.019  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -1.558  -8.253  11.028  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -1.404  -7.346  12.234  1.00  0.00           C  
ATOM    372  OD1 ASP A  22      -1.005  -7.853  13.305  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -1.677  -6.139  12.114  1.00  0.00           O  
ATOM    374  H   ASP A  22       0.585  -8.038   9.679  1.00  0.00           H  
ATOM    375  HA  ASP A  22      -0.148  -9.556  11.972  1.00  0.00           H  
ATOM    376  HB2 ASP A  22      -1.497  -7.643  10.139  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -2.533  -8.713  11.070  1.00  0.00           H  
ATOM    378  N   ALA A  23      -0.752 -10.846   9.079  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -1.244 -12.031   8.383  1.00  0.00           C  
ATOM    380  C   ALA A  23      -0.122 -12.739   7.632  1.00  0.00           C  
ATOM    381  O   ALA A  23       0.423 -13.732   8.110  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -2.364 -11.640   7.422  1.00  0.00           C  
ATOM    383  H   ALA A  23      -0.181 -10.216   8.599  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -1.656 -12.698   9.119  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -2.617 -12.492   6.806  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -2.032 -10.832   6.794  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -3.229 -11.338   7.987  1.00  0.00           H  
ATOM    388  N   GLY A  24       0.216 -12.226   6.453  1.00  0.00           N  
ATOM    389  CA  GLY A  24       1.269 -12.821   5.652  1.00  0.00           C  
ATOM    390  C   GLY A  24       1.033 -12.645   4.167  1.00  0.00           C  
ATOM    391  O   GLY A  24       1.676 -11.816   3.530  1.00  0.00           O  
ATOM    392  H   GLY A  24      -0.253 -11.437   6.122  1.00  0.00           H  
ATOM    393  HA2 GLY A  24       2.213 -12.362   5.914  1.00  0.00           H  
ATOM    394  HA3 GLY A  24       1.319 -13.885   5.875  1.00  0.00           H  
ATOM    395  N   THR A  25       0.105 -13.426   3.620  1.00  0.00           N  
ATOM    396  CA  THR A  25      -0.234 -13.355   2.199  1.00  0.00           C  
ATOM    397  C   THR A  25       1.011 -13.229   1.320  1.00  0.00           C  
ATOM    398  O   THR A  25       2.132 -13.469   1.773  1.00  0.00           O  
ATOM    399  CB  THR A  25      -1.179 -12.180   1.943  1.00  0.00           C  
ATOM    400  OG1 THR A  25      -1.828 -12.331   0.695  1.00  0.00           O  
ATOM    401  CG2 THR A  25      -0.488 -10.832   1.943  1.00  0.00           C  
ATOM    402  H   THR A  25      -0.373 -14.062   4.189  1.00  0.00           H  
ATOM    403  HA  THR A  25      -0.743 -14.269   1.940  1.00  0.00           H  
ATOM    404  HB  THR A  25      -1.936 -12.159   2.714  1.00  0.00           H  
ATOM    405  HG1 THR A  25      -2.771 -12.458   0.839  1.00  0.00           H  
ATOM    406 HG21 THR A  25      -0.105 -10.620   2.929  1.00  0.00           H  
ATOM    407 HG22 THR A  25      -1.197 -10.065   1.662  1.00  0.00           H  
ATOM    408 HG23 THR A  25       0.329 -10.842   1.233  1.00  0.00           H  
ATOM    409  N   ALA A  26       0.804 -12.856   0.066  1.00  0.00           N  
ATOM    410  CA  ALA A  26       1.897 -12.693  -0.882  1.00  0.00           C  
ATOM    411  C   ALA A  26       2.589 -11.353  -0.688  1.00  0.00           C  
ATOM    412  O   ALA A  26       2.073 -10.315  -1.103  1.00  0.00           O  
ATOM    413  CB  ALA A  26       1.381 -12.829  -2.301  1.00  0.00           C  
ATOM    414  H   ALA A  26      -0.112 -12.683  -0.232  1.00  0.00           H  
ATOM    415  HA  ALA A  26       2.612 -13.487  -0.705  1.00  0.00           H  
ATOM    416  HB1 ALA A  26       1.219 -11.845  -2.717  1.00  0.00           H  
ATOM    417  HB2 ALA A  26       0.449 -13.375  -2.294  1.00  0.00           H  
ATOM    418  HB3 ALA A  26       2.104 -13.357  -2.902  1.00  0.00           H  
ATOM    419  N   GLU A  27       3.757 -11.378  -0.055  1.00  0.00           N  
ATOM    420  CA  GLU A  27       4.515 -10.155   0.194  1.00  0.00           C  
ATOM    421  C   GLU A  27       4.824  -9.428  -1.108  1.00  0.00           C  
ATOM    422  O   GLU A  27       4.942  -8.204  -1.133  1.00  0.00           O  
ATOM    423  CB  GLU A  27       5.812 -10.471   0.938  1.00  0.00           C  
ATOM    424  CG  GLU A  27       6.580 -11.648   0.349  1.00  0.00           C  
ATOM    425  CD  GLU A  27       8.066 -11.374   0.248  1.00  0.00           C  
ATOM    426  OE1 GLU A  27       8.715 -11.224   1.308  1.00  0.00           O  
ATOM    427  OE2 GLU A  27       8.587 -11.323  -0.886  1.00  0.00           O  
ATOM    428  H   GLU A  27       4.115 -12.232   0.254  1.00  0.00           H  
ATOM    429  HA  GLU A  27       3.904  -9.510   0.812  1.00  0.00           H  
ATOM    430  HB2 GLU A  27       6.452  -9.605   0.911  1.00  0.00           H  
ATOM    431  HB3 GLU A  27       5.575 -10.701   1.965  1.00  0.00           H  
ATOM    432  HG2 GLU A  27       6.424 -12.508   0.973  1.00  0.00           H  
ATOM    433  HG3 GLU A  27       6.199 -11.850  -0.642  1.00  0.00           H  
ATOM    434  N   LYS A  28       4.950 -10.183  -2.199  1.00  0.00           N  
ATOM    435  CA  LYS A  28       5.236  -9.595  -3.506  1.00  0.00           C  
ATOM    436  C   LYS A  28       4.377  -8.353  -3.727  1.00  0.00           C  
ATOM    437  O   LYS A  28       4.799  -7.394  -4.377  1.00  0.00           O  
ATOM    438  CB  LYS A  28       4.979 -10.616  -4.618  1.00  0.00           C  
ATOM    439  CG  LYS A  28       3.522 -11.030  -4.742  1.00  0.00           C  
ATOM    440  CD  LYS A  28       3.387 -12.510  -5.049  1.00  0.00           C  
ATOM    441  CE  LYS A  28       3.610 -12.797  -6.525  1.00  0.00           C  
ATOM    442  NZ  LYS A  28       4.963 -12.370  -6.978  1.00  0.00           N  
ATOM    443  H   LYS A  28       4.841 -11.154  -2.125  1.00  0.00           H  
ATOM    444  HA  LYS A  28       6.277  -9.309  -3.522  1.00  0.00           H  
ATOM    445  HB2 LYS A  28       5.293 -10.191  -5.559  1.00  0.00           H  
ATOM    446  HB3 LYS A  28       5.569 -11.500  -4.419  1.00  0.00           H  
ATOM    447  HG2 LYS A  28       3.017 -10.818  -3.810  1.00  0.00           H  
ATOM    448  HG3 LYS A  28       3.063 -10.462  -5.538  1.00  0.00           H  
ATOM    449  HD2 LYS A  28       4.118 -13.057  -4.472  1.00  0.00           H  
ATOM    450  HD3 LYS A  28       2.393 -12.835  -4.776  1.00  0.00           H  
ATOM    451  HE2 LYS A  28       3.503 -13.858  -6.693  1.00  0.00           H  
ATOM    452  HE3 LYS A  28       2.863 -12.267  -7.098  1.00  0.00           H  
ATOM    453  HZ1 LYS A  28       5.220 -12.865  -7.855  1.00  0.00           H  
ATOM    454  HZ2 LYS A  28       5.670 -12.590  -6.247  1.00  0.00           H  
ATOM    455  HZ3 LYS A  28       4.972 -11.345  -7.156  1.00  0.00           H  
ATOM    456  N   TYR A  29       3.175  -8.373  -3.159  1.00  0.00           N  
ATOM    457  CA  TYR A  29       2.261  -7.249  -3.272  1.00  0.00           C  
ATOM    458  C   TYR A  29       2.739  -6.092  -2.400  1.00  0.00           C  
ATOM    459  O   TYR A  29       2.796  -4.947  -2.852  1.00  0.00           O  
ATOM    460  CB  TYR A  29       0.848  -7.674  -2.871  1.00  0.00           C  
ATOM    461  CG  TYR A  29      -0.162  -7.531  -3.973  1.00  0.00           C  
ATOM    462  CD1 TYR A  29      -0.433  -6.303  -4.553  1.00  0.00           C  
ATOM    463  CD2 TYR A  29      -0.848  -8.643  -4.429  1.00  0.00           C  
ATOM    464  CE1 TYR A  29      -1.365  -6.188  -5.565  1.00  0.00           C  
ATOM    465  CE2 TYR A  29      -1.776  -8.539  -5.434  1.00  0.00           C  
ATOM    466  CZ  TYR A  29      -2.037  -7.311  -6.003  1.00  0.00           C  
ATOM    467  OH  TYR A  29      -2.967  -7.204  -7.010  1.00  0.00           O  
ATOM    468  H   TYR A  29       2.902  -9.160  -2.641  1.00  0.00           H  
ATOM    469  HA  TYR A  29       2.255  -6.929  -4.304  1.00  0.00           H  
ATOM    470  HB2 TYR A  29       0.858  -8.717  -2.591  1.00  0.00           H  
ATOM    471  HB3 TYR A  29       0.520  -7.077  -2.035  1.00  0.00           H  
ATOM    472  HD1 TYR A  29       0.095  -5.427  -4.206  1.00  0.00           H  
ATOM    473  HD2 TYR A  29      -0.643  -9.603  -3.982  1.00  0.00           H  
ATOM    474  HE1 TYR A  29      -1.566  -5.225  -6.006  1.00  0.00           H  
ATOM    475  HE2 TYR A  29      -2.294  -9.418  -5.768  1.00  0.00           H  
ATOM    476  HH  TYR A  29      -2.581  -7.502  -7.836  1.00  0.00           H  
ATOM    477  N   ILE A  30       3.102  -6.395  -1.152  1.00  0.00           N  
ATOM    478  CA  ILE A  30       3.594  -5.369  -0.241  1.00  0.00           C  
ATOM    479  C   ILE A  30       4.839  -4.717  -0.832  1.00  0.00           C  
ATOM    480  O   ILE A  30       5.057  -3.513  -0.693  1.00  0.00           O  
ATOM    481  CB  ILE A  30       3.892  -5.941   1.176  1.00  0.00           C  
ATOM    482  CG1 ILE A  30       3.986  -4.819   2.221  1.00  0.00           C  
ATOM    483  CG2 ILE A  30       5.168  -6.778   1.190  1.00  0.00           C  
ATOM    484  CD1 ILE A  30       5.126  -3.852   1.984  1.00  0.00           C  
ATOM    485  H   ILE A  30       3.051  -7.325  -0.847  1.00  0.00           H  
ATOM    486  HA  ILE A  30       2.820  -4.620  -0.154  1.00  0.00           H  
ATOM    487  HB  ILE A  30       3.074  -6.592   1.444  1.00  0.00           H  
ATOM    488 HG12 ILE A  30       3.067  -4.255   2.229  1.00  0.00           H  
ATOM    489 HG13 ILE A  30       4.133  -5.264   3.196  1.00  0.00           H  
ATOM    490 HG21 ILE A  30       5.885  -6.369   0.498  1.00  0.00           H  
ATOM    491 HG22 ILE A  30       4.935  -7.793   0.911  1.00  0.00           H  
ATOM    492 HG23 ILE A  30       5.589  -6.769   2.186  1.00  0.00           H  
ATOM    493 HD11 ILE A  30       5.546  -3.550   2.932  1.00  0.00           H  
ATOM    494 HD12 ILE A  30       4.756  -2.983   1.461  1.00  0.00           H  
ATOM    495 HD13 ILE A  30       5.890  -4.333   1.390  1.00  0.00           H  
ATOM    496  N   LYS A  31       5.640  -5.523  -1.520  1.00  0.00           N  
ATOM    497  CA  LYS A  31       6.846  -5.034  -2.161  1.00  0.00           C  
ATOM    498  C   LYS A  31       6.480  -4.029  -3.246  1.00  0.00           C  
ATOM    499  O   LYS A  31       7.223  -3.086  -3.514  1.00  0.00           O  
ATOM    500  CB  LYS A  31       7.638  -6.198  -2.756  1.00  0.00           C  
ATOM    501  CG  LYS A  31       9.120  -5.908  -2.905  1.00  0.00           C  
ATOM    502  CD  LYS A  31       9.845  -6.007  -1.570  1.00  0.00           C  
ATOM    503  CE  LYS A  31      10.086  -7.453  -1.169  1.00  0.00           C  
ATOM    504  NZ  LYS A  31       9.576  -7.744   0.199  1.00  0.00           N  
ATOM    505  H   LYS A  31       5.402  -6.469  -1.612  1.00  0.00           H  
ATOM    506  HA  LYS A  31       7.447  -4.539  -1.412  1.00  0.00           H  
ATOM    507  HB2 LYS A  31       7.525  -7.060  -2.112  1.00  0.00           H  
ATOM    508  HB3 LYS A  31       7.237  -6.431  -3.732  1.00  0.00           H  
ATOM    509  HG2 LYS A  31       9.550  -6.623  -3.589  1.00  0.00           H  
ATOM    510  HG3 LYS A  31       9.244  -4.910  -3.299  1.00  0.00           H  
ATOM    511  HD2 LYS A  31      10.796  -5.502  -1.649  1.00  0.00           H  
ATOM    512  HD3 LYS A  31       9.243  -5.528  -0.810  1.00  0.00           H  
ATOM    513  HE2 LYS A  31       9.583  -8.099  -1.875  1.00  0.00           H  
ATOM    514  HE3 LYS A  31      11.148  -7.650  -1.198  1.00  0.00           H  
ATOM    515  HZ1 LYS A  31       8.736  -7.166   0.397  1.00  0.00           H  
ATOM    516  HZ2 LYS A  31      10.309  -7.529   0.906  1.00  0.00           H  
ATOM    517  HZ3 LYS A  31       9.319  -8.748   0.279  1.00  0.00           H  
ATOM    518  N   LEU A  32       5.315  -4.236  -3.856  1.00  0.00           N  
ATOM    519  CA  LEU A  32       4.831  -3.346  -4.902  1.00  0.00           C  
ATOM    520  C   LEU A  32       4.478  -1.978  -4.322  1.00  0.00           C  
ATOM    521  O   LEU A  32       4.622  -0.955  -4.992  1.00  0.00           O  
ATOM    522  CB  LEU A  32       3.603  -3.953  -5.590  1.00  0.00           C  
ATOM    523  CG  LEU A  32       3.629  -3.900  -7.121  1.00  0.00           C  
ATOM    524  CD1 LEU A  32       3.778  -5.298  -7.704  1.00  0.00           C  
ATOM    525  CD2 LEU A  32       2.370  -3.231  -7.655  1.00  0.00           C  
ATOM    526  H   LEU A  32       4.765  -5.001  -3.587  1.00  0.00           H  
ATOM    527  HA  LEU A  32       5.621  -3.225  -5.628  1.00  0.00           H  
ATOM    528  HB2 LEU A  32       3.522  -4.991  -5.285  1.00  0.00           H  
ATOM    529  HB3 LEU A  32       2.722  -3.426  -5.248  1.00  0.00           H  
ATOM    530  HG  LEU A  32       4.480  -3.315  -7.439  1.00  0.00           H  
ATOM    531 HD11 LEU A  32       4.797  -5.634  -7.581  1.00  0.00           H  
ATOM    532 HD12 LEU A  32       3.531  -5.278  -8.756  1.00  0.00           H  
ATOM    533 HD13 LEU A  32       3.110  -5.976  -7.192  1.00  0.00           H  
ATOM    534 HD21 LEU A  32       2.096  -2.411  -7.008  1.00  0.00           H  
ATOM    535 HD22 LEU A  32       1.565  -3.951  -7.686  1.00  0.00           H  
ATOM    536 HD23 LEU A  32       2.556  -2.858  -8.650  1.00  0.00           H  
ATOM    537  N   ILE A  33       4.014  -1.969  -3.075  1.00  0.00           N  
ATOM    538  CA  ILE A  33       3.642  -0.722  -2.412  1.00  0.00           C  
ATOM    539  C   ILE A  33       4.879   0.094  -2.048  1.00  0.00           C  
ATOM    540  O   ILE A  33       4.831   1.323  -2.006  1.00  0.00           O  
ATOM    541  CB  ILE A  33       2.778  -0.971  -1.148  1.00  0.00           C  
ATOM    542  CG1 ILE A  33       3.649  -1.208   0.094  1.00  0.00           C  
ATOM    543  CG2 ILE A  33       1.843  -2.149  -1.367  1.00  0.00           C  
ATOM    544  CD1 ILE A  33       3.793   0.020   0.969  1.00  0.00           C  
ATOM    545  H   ILE A  33       3.919  -2.815  -2.591  1.00  0.00           H  
ATOM    546  HA  ILE A  33       3.049  -0.149  -3.111  1.00  0.00           H  
ATOM    547  HB  ILE A  33       2.169  -0.095  -0.985  1.00  0.00           H  
ATOM    548 HG12 ILE A  33       3.207  -1.989   0.694  1.00  0.00           H  
ATOM    549 HG13 ILE A  33       4.636  -1.511  -0.214  1.00  0.00           H  
ATOM    550 HG21 ILE A  33       1.660  -2.270  -2.426  1.00  0.00           H  
ATOM    551 HG22 ILE A  33       0.908  -1.968  -0.859  1.00  0.00           H  
ATOM    552 HG23 ILE A  33       2.297  -3.046  -0.978  1.00  0.00           H  
ATOM    553 HD11 ILE A  33       4.604  -0.129   1.667  1.00  0.00           H  
ATOM    554 HD12 ILE A  33       2.875   0.183   1.512  1.00  0.00           H  
ATOM    555 HD13 ILE A  33       4.004   0.880   0.351  1.00  0.00           H  
ATOM    556  N   ALA A  34       5.985  -0.597  -1.789  1.00  0.00           N  
ATOM    557  CA  ALA A  34       7.236   0.066  -1.433  1.00  0.00           C  
ATOM    558  C   ALA A  34       7.605   1.133  -2.461  1.00  0.00           C  
ATOM    559  O   ALA A  34       8.281   2.112  -2.139  1.00  0.00           O  
ATOM    560  CB  ALA A  34       8.355  -0.955  -1.302  1.00  0.00           C  
ATOM    561  H   ALA A  34       5.962  -1.574  -1.841  1.00  0.00           H  
ATOM    562  HA  ALA A  34       7.099   0.541  -0.471  1.00  0.00           H  
ATOM    563  HB1 ALA A  34       8.450  -1.255  -0.268  1.00  0.00           H  
ATOM    564  HB2 ALA A  34       9.284  -0.517  -1.636  1.00  0.00           H  
ATOM    565  HB3 ALA A  34       8.126  -1.819  -1.907  1.00  0.00           H  
ATOM    566  N   ASN A  35       7.155   0.940  -3.697  1.00  0.00           N  
ATOM    567  CA  ASN A  35       7.434   1.887  -4.772  1.00  0.00           C  
ATOM    568  C   ASN A  35       6.254   2.830  -5.002  1.00  0.00           C  
ATOM    569  O   ASN A  35       6.328   3.737  -5.830  1.00  0.00           O  
ATOM    570  CB  ASN A  35       7.760   1.138  -6.065  1.00  0.00           C  
ATOM    571  CG  ASN A  35       8.809   1.848  -6.889  1.00  0.00           C  
ATOM    572  OD1 ASN A  35       8.529   2.359  -7.975  1.00  0.00           O  
ATOM    573  ND2 ASN A  35      10.039   1.881  -6.386  1.00  0.00           N  
ATOM    574  H   ASN A  35       6.620   0.143  -3.890  1.00  0.00           H  
ATOM    575  HA  ASN A  35       8.293   2.473  -4.481  1.00  0.00           H  
ATOM    576  HB2 ASN A  35       8.128   0.150  -5.820  1.00  0.00           H  
ATOM    577  HB3 ASN A  35       6.860   1.049  -6.659  1.00  0.00           H  
ATOM    578 HD21 ASN A  35      10.196   1.454  -5.520  1.00  0.00           H  
ATOM    579 HD22 ASN A  35      10.742   2.335  -6.901  1.00  0.00           H  
ATOM    580  N   ALA A  36       5.165   2.612  -4.265  1.00  0.00           N  
ATOM    581  CA  ALA A  36       3.976   3.445  -4.389  1.00  0.00           C  
ATOM    582  C   ALA A  36       4.320   4.922  -4.256  1.00  0.00           C  
ATOM    583  O   ALA A  36       5.066   5.319  -3.362  1.00  0.00           O  
ATOM    584  CB  ALA A  36       2.942   3.043  -3.347  1.00  0.00           C  
ATOM    585  H   ALA A  36       5.164   1.876  -3.621  1.00  0.00           H  
ATOM    586  HA  ALA A  36       3.549   3.269  -5.365  1.00  0.00           H  
ATOM    587  HB1 ALA A  36       1.952   3.280  -3.713  1.00  0.00           H  
ATOM    588  HB2 ALA A  36       3.127   3.586  -2.431  1.00  0.00           H  
ATOM    589  HB3 ALA A  36       3.013   1.984  -3.158  1.00  0.00           H  
ATOM    590  N   LYS A  37       3.762   5.736  -5.146  1.00  0.00           N  
ATOM    591  CA  LYS A  37       4.007   7.178  -5.120  1.00  0.00           C  
ATOM    592  C   LYS A  37       2.812   7.913  -4.523  1.00  0.00           C  
ATOM    593  O   LYS A  37       2.963   8.957  -3.890  1.00  0.00           O  
ATOM    594  CB  LYS A  37       4.303   7.713  -6.527  1.00  0.00           C  
ATOM    595  CG  LYS A  37       4.956   9.086  -6.525  1.00  0.00           C  
ATOM    596  CD  LYS A  37       4.491   9.925  -7.704  1.00  0.00           C  
ATOM    597  CE  LYS A  37       5.552  10.927  -8.127  1.00  0.00           C  
ATOM    598  NZ  LYS A  37       5.097  11.773  -9.263  1.00  0.00           N  
ATOM    599  H   LYS A  37       3.169   5.359  -5.829  1.00  0.00           H  
ATOM    600  HA  LYS A  37       4.867   7.353  -4.490  1.00  0.00           H  
ATOM    601  HB2 LYS A  37       4.968   7.024  -7.032  1.00  0.00           H  
ATOM    602  HB3 LYS A  37       3.375   7.783  -7.079  1.00  0.00           H  
ATOM    603  HG2 LYS A  37       4.699   9.594  -5.608  1.00  0.00           H  
ATOM    604  HG3 LYS A  37       6.028   8.961  -6.582  1.00  0.00           H  
ATOM    605  HD2 LYS A  37       4.277   9.272  -8.536  1.00  0.00           H  
ATOM    606  HD3 LYS A  37       3.597  10.459  -7.421  1.00  0.00           H  
ATOM    607  HE2 LYS A  37       5.786  11.563  -7.286  1.00  0.00           H  
ATOM    608  HE3 LYS A  37       6.441  10.388  -8.423  1.00  0.00           H  
ATOM    609  HZ1 LYS A  37       5.724  12.597  -9.369  1.00  0.00           H  
ATOM    610  HZ2 LYS A  37       4.127  12.108  -9.092  1.00  0.00           H  
ATOM    611  HZ3 LYS A  37       5.111  11.226 -10.146  1.00  0.00           H  
ATOM    612  N   THR A  38       1.622   7.354  -4.723  1.00  0.00           N  
ATOM    613  CA  THR A  38       0.400   7.949  -4.200  1.00  0.00           C  
ATOM    614  C   THR A  38      -0.071   7.198  -2.958  1.00  0.00           C  
ATOM    615  O   THR A  38       0.035   5.974  -2.886  1.00  0.00           O  
ATOM    616  CB  THR A  38      -0.697   7.939  -5.267  1.00  0.00           C  
ATOM    617  OG1 THR A  38      -0.452   6.930  -6.229  1.00  0.00           O  
ATOM    618  CG2 THR A  38      -0.825   9.255  -6.004  1.00  0.00           C  
ATOM    619  H   THR A  38       1.566   6.518  -5.231  1.00  0.00           H  
ATOM    620  HA  THR A  38       0.617   8.972  -3.928  1.00  0.00           H  
ATOM    621  HB  THR A  38      -1.646   7.734  -4.792  1.00  0.00           H  
ATOM    622  HG1 THR A  38       0.323   7.161  -6.746  1.00  0.00           H  
ATOM    623 HG21 THR A  38      -0.406   9.154  -6.994  1.00  0.00           H  
ATOM    624 HG22 THR A  38      -0.290  10.023  -5.466  1.00  0.00           H  
ATOM    625 HG23 THR A  38      -1.867   9.525  -6.079  1.00  0.00           H  
ATOM    626  N   VAL A  39      -0.586   7.938  -1.981  1.00  0.00           N  
ATOM    627  CA  VAL A  39      -1.066   7.338  -0.741  1.00  0.00           C  
ATOM    628  C   VAL A  39      -2.095   6.245  -1.016  1.00  0.00           C  
ATOM    629  O   VAL A  39      -2.006   5.144  -0.473  1.00  0.00           O  
ATOM    630  CB  VAL A  39      -1.689   8.393   0.193  1.00  0.00           C  
ATOM    631  CG1 VAL A  39      -0.613   9.308   0.758  1.00  0.00           C  
ATOM    632  CG2 VAL A  39      -2.753   9.198  -0.539  1.00  0.00           C  
ATOM    633  H   VAL A  39      -0.640   8.911  -2.095  1.00  0.00           H  
ATOM    634  HA  VAL A  39      -0.219   6.896  -0.235  1.00  0.00           H  
ATOM    635  HB  VAL A  39      -2.162   7.881   1.017  1.00  0.00           H  
ATOM    636 HG11 VAL A  39      -1.009  10.308   0.861  1.00  0.00           H  
ATOM    637 HG12 VAL A  39       0.235   9.324   0.087  1.00  0.00           H  
ATOM    638 HG13 VAL A  39      -0.301   8.941   1.725  1.00  0.00           H  
ATOM    639 HG21 VAL A  39      -3.717   8.729  -0.401  1.00  0.00           H  
ATOM    640 HG22 VAL A  39      -2.517   9.233  -1.593  1.00  0.00           H  
ATOM    641 HG23 VAL A  39      -2.781  10.201  -0.143  1.00  0.00           H  
ATOM    642  N   GLU A  40      -3.071   6.555  -1.864  1.00  0.00           N  
ATOM    643  CA  GLU A  40      -4.117   5.599  -2.209  1.00  0.00           C  
ATOM    644  C   GLU A  40      -3.523   4.340  -2.831  1.00  0.00           C  
ATOM    645  O   GLU A  40      -3.872   3.223  -2.448  1.00  0.00           O  
ATOM    646  CB  GLU A  40      -5.122   6.237  -3.171  1.00  0.00           C  
ATOM    647  CG  GLU A  40      -6.560   6.168  -2.684  1.00  0.00           C  
ATOM    648  CD  GLU A  40      -7.545   6.725  -3.695  1.00  0.00           C  
ATOM    649  OE1 GLU A  40      -7.201   7.716  -4.372  1.00  0.00           O  
ATOM    650  OE2 GLU A  40      -8.658   6.170  -3.808  1.00  0.00           O  
ATOM    651  H   GLU A  40      -3.090   7.449  -2.266  1.00  0.00           H  
ATOM    652  HA  GLU A  40      -4.629   5.327  -1.298  1.00  0.00           H  
ATOM    653  HB2 GLU A  40      -4.862   7.277  -3.307  1.00  0.00           H  
ATOM    654  HB3 GLU A  40      -5.063   5.735  -4.125  1.00  0.00           H  
ATOM    655  HG2 GLU A  40      -6.812   5.136  -2.493  1.00  0.00           H  
ATOM    656  HG3 GLU A  40      -6.646   6.735  -1.770  1.00  0.00           H  
ATOM    657  N   GLY A  41      -2.625   4.527  -3.793  1.00  0.00           N  
ATOM    658  CA  GLY A  41      -1.998   3.396  -4.456  1.00  0.00           C  
ATOM    659  C   GLY A  41      -1.358   2.429  -3.478  1.00  0.00           C  
ATOM    660  O   GLY A  41      -1.285   1.227  -3.740  1.00  0.00           O  
ATOM    661  H   GLY A  41      -2.387   5.440  -4.057  1.00  0.00           H  
ATOM    662  HA2 GLY A  41      -2.745   2.868  -5.028  1.00  0.00           H  
ATOM    663  HA3 GLY A  41      -1.239   3.765  -5.129  1.00  0.00           H  
ATOM    664  N   VAL A  42      -0.893   2.952  -2.351  1.00  0.00           N  
ATOM    665  CA  VAL A  42      -0.254   2.122  -1.333  1.00  0.00           C  
ATOM    666  C   VAL A  42      -1.300   1.384  -0.507  1.00  0.00           C  
ATOM    667  O   VAL A  42      -1.272   0.157  -0.399  1.00  0.00           O  
ATOM    668  CB  VAL A  42       0.650   2.952  -0.385  1.00  0.00           C  
ATOM    669  CG1 VAL A  42       1.853   2.134   0.074  1.00  0.00           C  
ATOM    670  CG2 VAL A  42       1.111   4.243  -1.047  1.00  0.00           C  
ATOM    671  H   VAL A  42      -0.983   3.916  -2.197  1.00  0.00           H  
ATOM    672  HA  VAL A  42       0.360   1.395  -1.844  1.00  0.00           H  
ATOM    673  HB  VAL A  42       0.071   3.209   0.490  1.00  0.00           H  
ATOM    674 HG11 VAL A  42       1.524   1.165   0.421  1.00  0.00           H  
ATOM    675 HG12 VAL A  42       2.351   2.652   0.878  1.00  0.00           H  
ATOM    676 HG13 VAL A  42       2.541   2.008  -0.753  1.00  0.00           H  
ATOM    677 HG21 VAL A  42       0.454   5.050  -0.755  1.00  0.00           H  
ATOM    678 HG22 VAL A  42       1.083   4.129  -2.120  1.00  0.00           H  
ATOM    679 HG23 VAL A  42       2.119   4.469  -0.735  1.00  0.00           H  
ATOM    680  N   TRP A  43      -2.233   2.138   0.069  1.00  0.00           N  
ATOM    681  CA  TRP A  43      -3.296   1.552   0.876  1.00  0.00           C  
ATOM    682  C   TRP A  43      -4.130   0.580   0.046  1.00  0.00           C  
ATOM    683  O   TRP A  43      -4.715  -0.363   0.576  1.00  0.00           O  
ATOM    684  CB  TRP A  43      -4.202   2.648   1.448  1.00  0.00           C  
ATOM    685  CG  TRP A  43      -3.494   3.593   2.368  1.00  0.00           C  
ATOM    686  CD1 TRP A  43      -3.173   4.898   2.123  1.00  0.00           C  
ATOM    687  CD2 TRP A  43      -3.024   3.304   3.682  1.00  0.00           C  
ATOM    688  NE1 TRP A  43      -2.525   5.435   3.211  1.00  0.00           N  
ATOM    689  CE2 TRP A  43      -2.423   4.473   4.183  1.00  0.00           C  
ATOM    690  CE3 TRP A  43      -3.053   2.165   4.483  1.00  0.00           C  
ATOM    691  CZ2 TRP A  43      -1.855   4.532   5.454  1.00  0.00           C  
ATOM    692  CZ3 TRP A  43      -2.491   2.221   5.745  1.00  0.00           C  
ATOM    693  CH2 TRP A  43      -1.899   3.399   6.219  1.00  0.00           C  
ATOM    694  H   TRP A  43      -2.209   3.110  -0.058  1.00  0.00           H  
ATOM    695  HA  TRP A  43      -2.837   1.013   1.692  1.00  0.00           H  
ATOM    696  HB2 TRP A  43      -4.612   3.221   0.638  1.00  0.00           H  
ATOM    697  HB3 TRP A  43      -5.009   2.188   1.998  1.00  0.00           H  
ATOM    698  HD1 TRP A  43      -3.399   5.418   1.205  1.00  0.00           H  
ATOM    699  HE1 TRP A  43      -2.193   6.354   3.281  1.00  0.00           H  
ATOM    700  HE3 TRP A  43      -3.507   1.252   4.129  1.00  0.00           H  
ATOM    701  HZ2 TRP A  43      -1.396   5.433   5.833  1.00  0.00           H  
ATOM    702  HZ3 TRP A  43      -2.505   1.348   6.379  1.00  0.00           H  
ATOM    703  HH2 TRP A  43      -1.471   3.399   7.210  1.00  0.00           H  
ATOM    704  N   THR A  44      -4.175   0.821  -1.263  1.00  0.00           N  
ATOM    705  CA  THR A  44      -4.934  -0.030  -2.170  1.00  0.00           C  
ATOM    706  C   THR A  44      -4.241  -1.372  -2.373  1.00  0.00           C  
ATOM    707  O   THR A  44      -4.876  -2.423  -2.301  1.00  0.00           O  
ATOM    708  CB  THR A  44      -5.119   0.672  -3.518  1.00  0.00           C  
ATOM    709  OG1 THR A  44      -5.784   1.912  -3.352  1.00  0.00           O  
ATOM    710  CG2 THR A  44      -5.916  -0.145  -4.513  1.00  0.00           C  
ATOM    711  H   THR A  44      -3.685   1.589  -1.623  1.00  0.00           H  
ATOM    712  HA  THR A  44      -5.903  -0.201  -1.729  1.00  0.00           H  
ATOM    713  HB  THR A  44      -4.147   0.863  -3.951  1.00  0.00           H  
ATOM    714  HG1 THR A  44      -6.663   1.758  -2.997  1.00  0.00           H  
ATOM    715 HG21 THR A  44      -5.464  -1.120  -4.624  1.00  0.00           H  
ATOM    716 HG22 THR A  44      -5.922   0.358  -5.470  1.00  0.00           H  
ATOM    717 HG23 THR A  44      -6.930  -0.255  -4.159  1.00  0.00           H  
ATOM    718  N   LEU A  45      -2.936  -1.334  -2.631  1.00  0.00           N  
ATOM    719  CA  LEU A  45      -2.168  -2.560  -2.848  1.00  0.00           C  
ATOM    720  C   LEU A  45      -2.276  -3.504  -1.648  1.00  0.00           C  
ATOM    721  O   LEU A  45      -2.618  -4.678  -1.803  1.00  0.00           O  
ATOM    722  CB  LEU A  45      -0.699  -2.237  -3.145  1.00  0.00           C  
ATOM    723  CG  LEU A  45      -0.447  -1.554  -4.491  1.00  0.00           C  
ATOM    724  CD1 LEU A  45       0.986  -1.049  -4.579  1.00  0.00           C  
ATOM    725  CD2 LEU A  45      -0.756  -2.502  -5.640  1.00  0.00           C  
ATOM    726  H   LEU A  45      -2.485  -0.465  -2.681  1.00  0.00           H  
ATOM    727  HA  LEU A  45      -2.590  -3.057  -3.710  1.00  0.00           H  
ATOM    728  HB2 LEU A  45      -0.320  -1.595  -2.365  1.00  0.00           H  
ATOM    729  HB3 LEU A  45      -0.139  -3.161  -3.130  1.00  0.00           H  
ATOM    730 HD11 LEU A  45       1.667  -1.865  -4.385  1.00  0.00           H  
ATOM    731 HD12 LEU A  45       1.138  -0.271  -3.846  1.00  0.00           H  
ATOM    732 HD13 LEU A  45       1.169  -0.656  -5.567  1.00  0.00           H  
ATOM    733 HD21 LEU A  45      -0.619  -3.522  -5.311  1.00  0.00           H  
ATOM    734 HD22 LEU A  45      -0.092  -2.297  -6.464  1.00  0.00           H  
ATOM    735 HD23 LEU A  45      -1.779  -2.361  -5.958  1.00  0.00           H  
ATOM    736  N   LYS A  46      -1.992  -2.990  -0.450  1.00  0.00           N  
ATOM    737  CA  LYS A  46      -2.070  -3.803   0.763  1.00  0.00           C  
ATOM    738  C   LYS A  46      -3.489  -4.332   0.967  1.00  0.00           C  
ATOM    739  O   LYS A  46      -3.702  -5.537   1.121  1.00  0.00           O  
ATOM    740  CB  LYS A  46      -1.627  -2.999   1.994  1.00  0.00           C  
ATOM    741  CG  LYS A  46      -2.006  -1.526   1.948  1.00  0.00           C  
ATOM    742  CD  LYS A  46      -2.551  -1.051   3.286  1.00  0.00           C  
ATOM    743  CE  LYS A  46      -4.071  -1.025   3.291  1.00  0.00           C  
ATOM    744  NZ  LYS A  46      -4.623  -1.139   4.670  1.00  0.00           N  
ATOM    745  H   LYS A  46      -1.733  -2.049  -0.380  1.00  0.00           H  
ATOM    746  HA  LYS A  46      -1.402  -4.646   0.641  1.00  0.00           H  
ATOM    747  HB2 LYS A  46      -2.075  -3.437   2.871  1.00  0.00           H  
ATOM    748  HB3 LYS A  46      -0.552  -3.068   2.080  1.00  0.00           H  
ATOM    749  HG2 LYS A  46      -1.128  -0.946   1.705  1.00  0.00           H  
ATOM    750  HG3 LYS A  46      -2.758  -1.378   1.188  1.00  0.00           H  
ATOM    751  HD2 LYS A  46      -2.210  -1.720   4.062  1.00  0.00           H  
ATOM    752  HD3 LYS A  46      -2.182  -0.054   3.480  1.00  0.00           H  
ATOM    753  HE2 LYS A  46      -4.403  -0.096   2.857  1.00  0.00           H  
ATOM    754  HE3 LYS A  46      -4.434  -1.850   2.698  1.00  0.00           H  
ATOM    755  HZ1 LYS A  46      -4.774  -0.193   5.075  1.00  0.00           H  
ATOM    756  HZ2 LYS A  46      -3.963  -1.664   5.277  1.00  0.00           H  
ATOM    757  HZ3 LYS A  46      -5.533  -1.644   4.651  1.00  0.00           H  
ATOM    758  N   ASP A  47      -4.458  -3.421   0.959  1.00  0.00           N  
ATOM    759  CA  ASP A  47      -5.856  -3.790   1.137  1.00  0.00           C  
ATOM    760  C   ASP A  47      -6.330  -4.689  -0.001  1.00  0.00           C  
ATOM    761  O   ASP A  47      -7.234  -5.506   0.172  1.00  0.00           O  
ATOM    762  CB  ASP A  47      -6.730  -2.536   1.208  1.00  0.00           C  
ATOM    763  CG  ASP A  47      -8.184  -2.859   1.488  1.00  0.00           C  
ATOM    764  OD1 ASP A  47      -8.905  -3.231   0.537  1.00  0.00           O  
ATOM    765  OD2 ASP A  47      -8.603  -2.740   2.658  1.00  0.00           O  
ATOM    766  H   ASP A  47      -4.228  -2.480   0.825  1.00  0.00           H  
ATOM    767  HA  ASP A  47      -5.941  -4.330   2.067  1.00  0.00           H  
ATOM    768  HB2 ASP A  47      -6.366  -1.895   1.995  1.00  0.00           H  
ATOM    769  HB3 ASP A  47      -6.672  -2.009   0.265  1.00  0.00           H  
ATOM    770  N   GLU A  48      -5.708  -4.531  -1.167  1.00  0.00           N  
ATOM    771  CA  GLU A  48      -6.062  -5.329  -2.333  1.00  0.00           C  
ATOM    772  C   GLU A  48      -5.812  -6.805  -2.066  1.00  0.00           C  
ATOM    773  O   GLU A  48      -6.558  -7.665  -2.532  1.00  0.00           O  
ATOM    774  CB  GLU A  48      -5.260  -4.875  -3.553  1.00  0.00           C  
ATOM    775  CG  GLU A  48      -6.015  -3.909  -4.454  1.00  0.00           C  
ATOM    776  CD  GLU A  48      -5.166  -3.397  -5.601  1.00  0.00           C  
ATOM    777  OE1 GLU A  48      -4.116  -2.777  -5.332  1.00  0.00           O  
ATOM    778  OE2 GLU A  48      -5.550  -3.617  -6.768  1.00  0.00           O  
ATOM    779  H   GLU A  48      -4.995  -3.866  -1.242  1.00  0.00           H  
ATOM    780  HA  GLU A  48      -7.114  -5.182  -2.529  1.00  0.00           H  
ATOM    781  HB2 GLU A  48      -4.358  -4.386  -3.216  1.00  0.00           H  
ATOM    782  HB3 GLU A  48      -4.991  -5.742  -4.139  1.00  0.00           H  
ATOM    783  HG2 GLU A  48      -6.876  -4.416  -4.863  1.00  0.00           H  
ATOM    784  HG3 GLU A  48      -6.342  -3.066  -3.862  1.00  0.00           H  
ATOM    785  N   ILE A  49      -4.760  -7.093  -1.307  1.00  0.00           N  
ATOM    786  CA  ILE A  49      -4.420  -8.471  -0.975  1.00  0.00           C  
ATOM    787  C   ILE A  49      -5.341  -9.002   0.116  1.00  0.00           C  
ATOM    788  O   ILE A  49      -5.694 -10.181   0.123  1.00  0.00           O  
ATOM    789  CB  ILE A  49      -2.959  -8.615  -0.500  1.00  0.00           C  
ATOM    790  CG1 ILE A  49      -2.028  -7.689  -1.282  1.00  0.00           C  
ATOM    791  CG2 ILE A  49      -2.508 -10.060  -0.636  1.00  0.00           C  
ATOM    792  CD1 ILE A  49      -1.184  -6.804  -0.392  1.00  0.00           C  
ATOM    793  H   ILE A  49      -4.204  -6.364  -0.960  1.00  0.00           H  
ATOM    794  HA  ILE A  49      -4.550  -9.069  -1.864  1.00  0.00           H  
ATOM    795  HB  ILE A  49      -2.921  -8.353   0.547  1.00  0.00           H  
ATOM    796 HG12 ILE A  49      -1.358  -8.285  -1.887  1.00  0.00           H  
ATOM    797 HG13 ILE A  49      -2.612  -7.050  -1.927  1.00  0.00           H  
ATOM    798 HG21 ILE A  49      -1.489 -10.152  -0.290  1.00  0.00           H  
ATOM    799 HG22 ILE A  49      -2.565 -10.360  -1.672  1.00  0.00           H  
ATOM    800 HG23 ILE A  49      -3.149 -10.696  -0.042  1.00  0.00           H  
ATOM    801 HD11 ILE A  49      -0.966  -5.880  -0.903  1.00  0.00           H  
ATOM    802 HD12 ILE A  49      -0.259  -7.311  -0.156  1.00  0.00           H  
ATOM    803 HD13 ILE A  49      -1.722  -6.597   0.520  1.00  0.00           H  
ATOM    804  N   LYS A  50      -5.727  -8.127   1.039  1.00  0.00           N  
ATOM    805  CA  LYS A  50      -6.609  -8.517   2.135  1.00  0.00           C  
ATOM    806  C   LYS A  50      -7.939  -9.040   1.601  1.00  0.00           C  
ATOM    807  O   LYS A  50      -8.443 -10.065   2.058  1.00  0.00           O  
ATOM    808  CB  LYS A  50      -6.855  -7.336   3.075  1.00  0.00           C  
ATOM    809  CG  LYS A  50      -5.581  -6.656   3.546  1.00  0.00           C  
ATOM    810  CD  LYS A  50      -4.623  -7.649   4.184  1.00  0.00           C  
ATOM    811  CE  LYS A  50      -3.430  -6.947   4.813  1.00  0.00           C  
ATOM    812  NZ  LYS A  50      -2.160  -7.689   4.575  1.00  0.00           N  
ATOM    813  H   LYS A  50      -5.414  -7.198   0.982  1.00  0.00           H  
ATOM    814  HA  LYS A  50      -6.121  -9.307   2.685  1.00  0.00           H  
ATOM    815  HB2 LYS A  50      -7.460  -6.604   2.561  1.00  0.00           H  
ATOM    816  HB3 LYS A  50      -7.392  -7.688   3.942  1.00  0.00           H  
ATOM    817  HG2 LYS A  50      -5.094  -6.197   2.701  1.00  0.00           H  
ATOM    818  HG3 LYS A  50      -5.835  -5.899   4.273  1.00  0.00           H  
ATOM    819  HD2 LYS A  50      -5.147  -8.201   4.950  1.00  0.00           H  
ATOM    820  HD3 LYS A  50      -4.269  -8.334   3.427  1.00  0.00           H  
ATOM    821  HE2 LYS A  50      -3.344  -5.959   4.387  1.00  0.00           H  
ATOM    822  HE3 LYS A  50      -3.596  -6.867   5.877  1.00  0.00           H  
ATOM    823  HZ1 LYS A  50      -2.218  -8.222   3.684  1.00  0.00           H  
ATOM    824  HZ2 LYS A  50      -1.983  -8.355   5.354  1.00  0.00           H  
ATOM    825  HZ3 LYS A  50      -1.363  -7.024   4.515  1.00  0.00           H  
ATOM    826  N   THR A  51      -8.499  -8.328   0.629  1.00  0.00           N  
ATOM    827  CA  THR A  51      -9.772  -8.721   0.031  1.00  0.00           C  
ATOM    828  C   THR A  51      -9.593  -9.928  -0.886  1.00  0.00           C  
ATOM    829  O   THR A  51     -10.500 -10.746  -1.033  1.00  0.00           O  
ATOM    830  CB  THR A  51     -10.372  -7.553  -0.754  1.00  0.00           C  
ATOM    831  OG1 THR A  51      -9.519  -7.179  -1.822  1.00  0.00           O  
ATOM    832  CG2 THR A  51     -10.613  -6.323   0.094  1.00  0.00           C  
ATOM    833  H   THR A  51      -8.049  -7.520   0.305  1.00  0.00           H  
ATOM    834  HA  THR A  51     -10.446  -8.987   0.832  1.00  0.00           H  
ATOM    835  HB  THR A  51     -11.319  -7.861  -1.169  1.00  0.00           H  
ATOM    836  HG1 THR A  51      -8.711  -6.797  -1.469  1.00  0.00           H  
ATOM    837 HG21 THR A  51     -11.226  -5.624  -0.454  1.00  0.00           H  
ATOM    838 HG22 THR A  51      -9.667  -5.860   0.334  1.00  0.00           H  
ATOM    839 HG23 THR A  51     -11.116  -6.608   1.006  1.00  0.00           H  
ATOM    840  N   PHE A  52      -8.418 -10.029  -1.498  1.00  0.00           N  
ATOM    841  CA  PHE A  52      -8.119 -11.137  -2.399  1.00  0.00           C  
ATOM    842  C   PHE A  52      -9.096 -11.170  -3.572  1.00  0.00           C  
ATOM    843  O   PHE A  52      -9.315 -12.218  -4.177  1.00  0.00           O  
ATOM    844  CB  PHE A  52      -8.171 -12.463  -1.642  1.00  0.00           C  
ATOM    845  CG  PHE A  52      -7.290 -13.527  -2.231  1.00  0.00           C  
ATOM    846  CD1 PHE A  52      -5.927 -13.532  -1.979  1.00  0.00           C  
ATOM    847  CD2 PHE A  52      -7.823 -14.519  -3.038  1.00  0.00           C  
ATOM    848  CE1 PHE A  52      -5.112 -14.510  -2.519  1.00  0.00           C  
ATOM    849  CE2 PHE A  52      -7.013 -15.499  -3.581  1.00  0.00           C  
ATOM    850  CZ  PHE A  52      -5.657 -15.493  -3.322  1.00  0.00           C  
ATOM    851  H   PHE A  52      -7.735  -9.344  -1.339  1.00  0.00           H  
ATOM    852  HA  PHE A  52      -7.121 -10.990  -2.782  1.00  0.00           H  
ATOM    853  HB2 PHE A  52      -7.860 -12.299  -0.621  1.00  0.00           H  
ATOM    854  HB3 PHE A  52      -9.187 -12.831  -1.649  1.00  0.00           H  
ATOM    855  HD1 PHE A  52      -5.501 -12.764  -1.352  1.00  0.00           H  
ATOM    856  HD2 PHE A  52      -8.883 -14.524  -3.241  1.00  0.00           H  
ATOM    857  HE1 PHE A  52      -4.052 -14.503  -2.316  1.00  0.00           H  
ATOM    858  HE2 PHE A  52      -7.441 -16.268  -4.209  1.00  0.00           H  
ATOM    859  HZ  PHE A  52      -5.022 -16.258  -3.746  1.00  0.00           H  
ATOM    860  N   THR A  53      -9.680 -10.017  -3.887  1.00  0.00           N  
ATOM    861  CA  THR A  53     -10.632  -9.920  -4.987  1.00  0.00           C  
ATOM    862  C   THR A  53     -10.269  -8.769  -5.919  1.00  0.00           C  
ATOM    863  O   THR A  53     -10.528  -7.604  -5.613  1.00  0.00           O  
ATOM    864  CB  THR A  53     -12.049  -9.727  -4.448  1.00  0.00           C  
ATOM    865  OG1 THR A  53     -12.151  -8.512  -3.727  1.00  0.00           O  
ATOM    866  CG2 THR A  53     -12.497 -10.844  -3.529  1.00  0.00           C  
ATOM    867  H   THR A  53      -9.465  -9.215  -3.368  1.00  0.00           H  
ATOM    868  HA  THR A  53     -10.590 -10.844  -5.543  1.00  0.00           H  
ATOM    869  HB  THR A  53     -12.739  -9.687  -5.279  1.00  0.00           H  
ATOM    870  HG1 THR A  53     -12.356  -7.797  -4.333  1.00  0.00           H  
ATOM    871 HG21 THR A  53     -13.525 -11.098  -3.743  1.00  0.00           H  
ATOM    872 HG22 THR A  53     -12.414 -10.520  -2.502  1.00  0.00           H  
ATOM    873 HG23 THR A  53     -11.872 -11.711  -3.684  1.00  0.00           H  
ATOM    874  N   VAL A  54      -9.671  -9.102  -7.057  1.00  0.00           N  
ATOM    875  CA  VAL A  54      -9.270  -8.098  -8.034  1.00  0.00           C  
ATOM    876  C   VAL A  54      -9.363  -8.648  -9.455  1.00  0.00           C  
ATOM    877  O   VAL A  54      -8.362  -8.729 -10.168  1.00  0.00           O  
ATOM    878  CB  VAL A  54      -7.835  -7.597  -7.771  1.00  0.00           C  
ATOM    879  CG1 VAL A  54      -6.839  -8.743  -7.883  1.00  0.00           C  
ATOM    880  CG2 VAL A  54      -7.473  -6.469  -8.726  1.00  0.00           C  
ATOM    881  H   VAL A  54      -9.491 -10.047  -7.243  1.00  0.00           H  
ATOM    882  HA  VAL A  54      -9.943  -7.257  -7.941  1.00  0.00           H  
ATOM    883  HB  VAL A  54      -7.791  -7.213  -6.761  1.00  0.00           H  
ATOM    884 HG11 VAL A  54      -6.486  -8.815  -8.902  1.00  0.00           H  
ATOM    885 HG12 VAL A  54      -7.321  -9.668  -7.603  1.00  0.00           H  
ATOM    886 HG13 VAL A  54      -6.003  -8.558  -7.225  1.00  0.00           H  
ATOM    887 HG21 VAL A  54      -6.450  -6.584  -9.048  1.00  0.00           H  
ATOM    888 HG22 VAL A  54      -7.588  -5.521  -8.220  1.00  0.00           H  
ATOM    889 HG23 VAL A  54      -8.127  -6.500  -9.585  1.00  0.00           H  
ATOM    890  N   THR A  55     -10.570  -9.026  -9.859  1.00  0.00           N  
ATOM    891  CA  THR A  55     -10.797  -9.569 -11.193  1.00  0.00           C  
ATOM    892  C   THR A  55     -11.886  -8.788 -11.922  1.00  0.00           C  
ATOM    893  O   THR A  55     -11.736  -8.440 -13.092  1.00  0.00           O  
ATOM    894  CB  THR A  55     -11.184 -11.047 -11.105  1.00  0.00           C  
ATOM    895  OG1 THR A  55     -10.321 -11.739 -10.221  1.00  0.00           O  
ATOM    896  CG2 THR A  55     -11.140 -11.757 -12.440  1.00  0.00           C  
ATOM    897  H   THR A  55     -11.330  -8.937  -9.244  1.00  0.00           H  
ATOM    898  HA  THR A  55      -9.875  -9.480 -11.747  1.00  0.00           H  
ATOM    899  HB  THR A  55     -12.193 -11.121 -10.724  1.00  0.00           H  
ATOM    900  HG1 THR A  55     -10.637 -12.638 -10.104  1.00  0.00           H  
ATOM    901 HG21 THR A  55     -10.113 -11.927 -12.724  1.00  0.00           H  
ATOM    902 HG22 THR A  55     -11.623 -11.148 -13.188  1.00  0.00           H  
ATOM    903 HG23 THR A  55     -11.653 -12.704 -12.362  1.00  0.00           H  
ATOM    904  N   GLU A  56     -12.982  -8.516 -11.221  1.00  0.00           N  
ATOM    905  CA  GLU A  56     -14.096  -7.776 -11.800  1.00  0.00           C  
ATOM    906  C   GLU A  56     -13.684  -6.347 -12.135  1.00  0.00           C  
ATOM    907  O   GLU A  56     -14.206  -5.798 -13.127  1.00  0.00           O  
ATOM    908  CB  GLU A  56     -15.284  -7.765 -10.838  1.00  0.00           C  
ATOM    909  CG  GLU A  56     -15.922  -9.131 -10.642  1.00  0.00           C  
ATOM    910  CD  GLU A  56     -16.275  -9.408  -9.194  1.00  0.00           C  
ATOM    911  OE1 GLU A  56     -15.347  -9.494  -8.363  1.00  0.00           O  
ATOM    912  OE2 GLU A  56     -17.480  -9.539  -8.891  1.00  0.00           O  
ATOM    913  OXT GLU A  56     -12.842  -5.786 -11.401  1.00  0.00           O  
ATOM    914  H   GLU A  56     -13.041  -8.821 -10.291  1.00  0.00           H  
ATOM    915  HA  GLU A  56     -14.387  -8.276 -12.711  1.00  0.00           H  
ATOM    916  HB2 GLU A  56     -14.950  -7.407  -9.876  1.00  0.00           H  
ATOM    917  HB3 GLU A  56     -16.037  -7.092 -11.220  1.00  0.00           H  
ATOM    918  HG2 GLU A  56     -16.826  -9.180 -11.232  1.00  0.00           H  
ATOM    919  HG3 GLU A  56     -15.230  -9.888 -10.981  1.00  0.00           H  
TER     920      GLU A  56                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   THR A   1       4.982  19.273   0.453  1.00  0.00           N  
ATOM      2  CA  THR A   1       5.581  18.365  -0.559  1.00  0.00           C  
ATOM      3  C   THR A   1       7.083  18.215  -0.346  1.00  0.00           C  
ATOM      4  O   THR A   1       7.866  19.073  -0.757  1.00  0.00           O  
ATOM      5  CB  THR A   1       5.301  18.935  -1.947  1.00  0.00           C  
ATOM      6  OG1 THR A   1       3.922  19.224  -2.098  1.00  0.00           O  
ATOM      7  CG2 THR A   1       5.702  18.003  -3.069  1.00  0.00           C  
ATOM      8  H1  THR A   1       5.216  20.248   0.183  1.00  0.00           H  
ATOM      9  H2  THR A   1       5.389  19.028   1.376  1.00  0.00           H  
ATOM     10  H3  THR A   1       3.952  19.118   0.443  1.00  0.00           H  
ATOM     11  HA  THR A   1       5.114  17.392  -0.471  1.00  0.00           H  
ATOM     12  HB  THR A   1       5.852  19.853  -2.071  1.00  0.00           H  
ATOM     13  HG1 THR A   1       3.700  20.001  -1.582  1.00  0.00           H  
ATOM     14 HG21 THR A   1       6.722  18.207  -3.360  1.00  0.00           H  
ATOM     15 HG22 THR A   1       5.048  18.157  -3.915  1.00  0.00           H  
ATOM     16 HG23 THR A   1       5.621  16.979  -2.733  1.00  0.00           H  
ATOM     17  N   THR A   2       7.481  17.127   0.304  1.00  0.00           N  
ATOM     18  CA  THR A   2       8.889  16.864   0.572  1.00  0.00           C  
ATOM     19  C   THR A   2       9.690  16.798  -0.724  1.00  0.00           C  
ATOM     20  O   THR A   2       9.143  16.985  -1.814  1.00  0.00           O  
ATOM     21  CB  THR A   2       9.050  15.559   1.351  1.00  0.00           C  
ATOM     22  OG1 THR A   2       8.426  14.487   0.665  1.00  0.00           O  
ATOM     23  CG2 THR A   2       8.462  15.616   2.745  1.00  0.00           C  
ATOM     24  H   THR A   2       6.809  16.480   0.606  1.00  0.00           H  
ATOM     25  HA  THR A   2       9.267  17.678   1.171  1.00  0.00           H  
ATOM     26  HB  THR A   2      10.100  15.332   1.442  1.00  0.00           H  
ATOM     27  HG1 THR A   2       7.470  14.592   0.703  1.00  0.00           H  
ATOM     28 HG21 THR A   2       9.040  16.299   3.348  1.00  0.00           H  
ATOM     29 HG22 THR A   2       8.487  14.628   3.183  1.00  0.00           H  
ATOM     30 HG23 THR A   2       7.436  15.954   2.687  1.00  0.00           H  
ATOM     31  N   TYR A   3      10.981  16.530  -0.592  1.00  0.00           N  
ATOM     32  CA  TYR A   3      11.863  16.439  -1.758  1.00  0.00           C  
ATOM     33  C   TYR A   3      12.074  14.986  -2.184  1.00  0.00           C  
ATOM     34  O   TYR A   3      12.664  14.721  -3.226  1.00  0.00           O  
ATOM     35  CB  TYR A   3      13.203  17.087  -1.454  1.00  0.00           C  
ATOM     36  CG  TYR A   3      14.128  17.171  -2.650  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      13.705  17.764  -3.837  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      15.419  16.653  -2.602  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      14.546  17.842  -4.931  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      16.263  16.726  -3.694  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      15.816  17.316  -4.862  1.00  0.00           C  
ATOM     42  OH  TYR A   3      16.653  17.391  -5.949  1.00  0.00           O  
ATOM     43  H   TYR A   3      11.359  16.389   0.294  1.00  0.00           H  
ATOM     44  HA  TYR A   3      11.387  16.972  -2.566  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      13.036  18.093  -1.096  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      13.712  16.519  -0.693  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      12.705  18.172  -3.894  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      15.756  16.186  -1.685  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      14.195  18.305  -5.848  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      17.256  16.316  -3.631  1.00  0.00           H  
ATOM     51  HH  TYR A   3      16.992  16.516  -6.157  1.00  0.00           H  
ATOM     52  N   LYS A   4      11.581  14.044  -1.373  1.00  0.00           N  
ATOM     53  CA  LYS A   4      11.727  12.625  -1.682  1.00  0.00           C  
ATOM     54  C   LYS A   4      10.373  11.976  -1.943  1.00  0.00           C  
ATOM     55  O   LYS A   4      10.264  10.754  -1.987  1.00  0.00           O  
ATOM     56  CB  LYS A   4      12.458  11.903  -0.549  1.00  0.00           C  
ATOM     57  CG  LYS A   4      12.671  10.417  -0.791  1.00  0.00           C  
ATOM     58  CD  LYS A   4      13.716   9.838   0.147  1.00  0.00           C  
ATOM     59  CE  LYS A   4      15.117  10.251  -0.254  1.00  0.00           C  
ATOM     60  NZ  LYS A   4      16.091  10.099   0.865  1.00  0.00           N  
ATOM     61  H   LYS A   4      11.123  14.312  -0.559  1.00  0.00           H  
ATOM     62  HA  LYS A   4      12.324  12.551  -2.586  1.00  0.00           H  
ATOM     63  HB2 LYS A   4      13.425  12.360  -0.409  1.00  0.00           H  
ATOM     64  HB3 LYS A   4      11.890  12.020   0.359  1.00  0.00           H  
ATOM     65  HG2 LYS A   4      11.741   9.904  -0.626  1.00  0.00           H  
ATOM     66  HG3 LYS A   4      12.993  10.267  -1.803  1.00  0.00           H  
ATOM     67  HD2 LYS A   4      13.527  10.199   1.149  1.00  0.00           H  
ATOM     68  HD3 LYS A   4      13.645   8.762   0.137  1.00  0.00           H  
ATOM     69  HE2 LYS A   4      15.434   9.634  -1.085  1.00  0.00           H  
ATOM     70  HE3 LYS A   4      15.108  11.290  -0.565  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4      17.043  10.362   0.550  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4      16.104   9.110   1.193  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4      15.825  10.711   1.658  1.00  0.00           H  
ATOM     74  N   LEU A   5       9.355  12.803  -2.154  1.00  0.00           N  
ATOM     75  CA  LEU A   5       8.013  12.304  -2.444  1.00  0.00           C  
ATOM     76  C   LEU A   5       7.340  11.709  -1.204  1.00  0.00           C  
ATOM     77  O   LEU A   5       6.343  10.997  -1.322  1.00  0.00           O  
ATOM     78  CB  LEU A   5       8.080  11.259  -3.558  1.00  0.00           C  
ATOM     79  CG  LEU A   5       7.132  11.501  -4.735  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       7.890  11.452  -6.052  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       6.005  10.478  -4.733  1.00  0.00           C  
ATOM     82  H   LEU A   5       9.506  13.771  -2.131  1.00  0.00           H  
ATOM     83  HA  LEU A   5       7.421  13.139  -2.788  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       9.090  11.237  -3.928  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       7.854  10.292  -3.133  1.00  0.00           H  
ATOM     86  HG  LEU A   5       6.693  12.484  -4.640  1.00  0.00           H  
ATOM     87 HD11 LEU A   5       8.216  10.442  -6.236  1.00  0.00           H  
ATOM     88 HD12 LEU A   5       8.743  12.108  -5.994  1.00  0.00           H  
ATOM     89 HD13 LEU A   5       7.235  11.773  -6.848  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       5.542  10.456  -3.756  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       6.402   9.503  -4.967  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       5.266  10.755  -5.472  1.00  0.00           H  
ATOM     93  N   ILE A   6       7.877  12.000  -0.021  1.00  0.00           N  
ATOM     94  CA  ILE A   6       7.300  11.479   1.215  1.00  0.00           C  
ATOM     95  C   ILE A   6       6.330  12.480   1.837  1.00  0.00           C  
ATOM     96  O   ILE A   6       6.734  13.391   2.545  1.00  0.00           O  
ATOM     97  CB  ILE A   6       8.387  11.131   2.250  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       9.460  10.246   1.617  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       7.769  10.440   3.456  1.00  0.00           C  
ATOM    100  CD1 ILE A   6      10.860  10.587   2.078  1.00  0.00           C  
ATOM    101  H   ILE A   6       8.670  12.572   0.022  1.00  0.00           H  
ATOM    102  HA  ILE A   6       6.761  10.574   0.974  1.00  0.00           H  
ATOM    103  HB  ILE A   6       8.837  12.049   2.584  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       9.269   9.217   1.876  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       9.429  10.360   0.545  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       7.912   9.369   3.370  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       6.708  10.651   3.488  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       8.238  10.794   4.353  1.00  0.00           H  
ATOM    109 HD11 ILE A   6      11.004  10.219   3.080  1.00  0.00           H  
ATOM    110 HD12 ILE A   6      10.991  11.656   2.059  1.00  0.00           H  
ATOM    111 HD13 ILE A   6      11.578  10.122   1.417  1.00  0.00           H  
ATOM    112  N   LEU A   7       5.041  12.296   1.562  1.00  0.00           N  
ATOM    113  CA  LEU A   7       4.010  13.177   2.099  1.00  0.00           C  
ATOM    114  C   LEU A   7       3.106  12.419   3.065  1.00  0.00           C  
ATOM    115  O   LEU A   7       2.691  12.951   4.096  1.00  0.00           O  
ATOM    116  CB  LEU A   7       3.177  13.777   0.965  1.00  0.00           C  
ATOM    117  CG  LEU A   7       3.811  14.979   0.263  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       4.585  14.531  -0.966  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       2.747  15.997  -0.117  1.00  0.00           C  
ATOM    120  H   LEU A   7       4.778  11.547   0.990  1.00  0.00           H  
ATOM    121  HA  LEU A   7       4.498  13.972   2.632  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       3.004  13.006   0.229  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       2.225  14.087   1.370  1.00  0.00           H  
ATOM    124  HG  LEU A   7       4.506  15.457   0.939  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       5.419  15.199  -1.130  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       3.935  14.548  -1.828  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       4.953  13.526  -0.814  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       3.152  16.993  -0.025  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       1.896  15.892   0.540  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       2.436  15.829  -1.138  1.00  0.00           H  
ATOM    131  N   ASN A   8       2.807  11.172   2.721  1.00  0.00           N  
ATOM    132  CA  ASN A   8       1.954  10.326   3.549  1.00  0.00           C  
ATOM    133  C   ASN A   8       2.163   8.854   3.205  1.00  0.00           C  
ATOM    134  O   ASN A   8       1.257   8.035   3.352  1.00  0.00           O  
ATOM    135  CB  ASN A   8       0.483  10.705   3.362  1.00  0.00           C  
ATOM    136  CG  ASN A   8      -0.115  11.338   4.604  1.00  0.00           C  
ATOM    137  OD1 ASN A   8       0.600  11.676   5.548  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -1.433  11.499   4.609  1.00  0.00           N  
ATOM    139  H   ASN A   8       3.172  10.806   1.887  1.00  0.00           H  
ATOM    140  HA  ASN A   8       2.231  10.485   4.582  1.00  0.00           H  
ATOM    141  HB2 ASN A   8       0.402  11.413   2.548  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -0.086   9.820   3.122  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -1.938  11.204   3.823  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -1.847  11.904   5.400  1.00  0.00           H  
ATOM    145  N   LEU A   9       3.372   8.526   2.757  1.00  0.00           N  
ATOM    146  CA  LEU A   9       3.714   7.154   2.405  1.00  0.00           C  
ATOM    147  C   LEU A   9       4.218   6.425   3.634  1.00  0.00           C  
ATOM    148  O   LEU A   9       3.805   5.306   3.930  1.00  0.00           O  
ATOM    149  CB  LEU A   9       4.777   7.124   1.306  1.00  0.00           C  
ATOM    150  CG  LEU A   9       4.265   7.451  -0.099  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       3.096   6.550  -0.464  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       3.866   8.917  -0.194  1.00  0.00           C  
ATOM    153  H   LEU A   9       4.059   9.220   2.685  1.00  0.00           H  
ATOM    154  HA  LEU A   9       2.819   6.666   2.049  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       5.550   7.840   1.562  1.00  0.00           H  
ATOM    156  HB3 LEU A   9       5.213   6.133   1.285  1.00  0.00           H  
ATOM    157  HG  LEU A   9       5.057   7.273  -0.812  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       3.086   5.689   0.189  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       3.198   6.225  -1.488  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       2.171   7.098  -0.351  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       2.788   8.995  -0.213  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       4.275   9.344  -1.098  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       4.250   9.453   0.661  1.00  0.00           H  
ATOM    164  N   LYS A  10       5.112   7.095   4.352  1.00  0.00           N  
ATOM    165  CA  LYS A  10       5.696   6.561   5.572  1.00  0.00           C  
ATOM    166  C   LYS A  10       4.623   5.904   6.436  1.00  0.00           C  
ATOM    167  O   LYS A  10       4.858   4.876   7.071  1.00  0.00           O  
ATOM    168  CB  LYS A  10       6.365   7.697   6.329  1.00  0.00           C  
ATOM    169  CG  LYS A  10       7.855   7.485   6.554  1.00  0.00           C  
ATOM    170  CD  LYS A  10       8.363   8.298   7.740  1.00  0.00           C  
ATOM    171  CE  LYS A  10       9.636   7.704   8.312  1.00  0.00           C  
ATOM    172  NZ  LYS A  10       9.370   6.874   9.521  1.00  0.00           N  
ATOM    173  H   LYS A  10       5.381   7.989   4.052  1.00  0.00           H  
ATOM    174  HA  LYS A  10       6.436   5.824   5.302  1.00  0.00           H  
ATOM    175  HB2 LYS A  10       6.233   8.612   5.765  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       5.891   7.809   7.296  1.00  0.00           H  
ATOM    177  HG2 LYS A  10       8.035   6.438   6.745  1.00  0.00           H  
ATOM    178  HG3 LYS A  10       8.389   7.788   5.666  1.00  0.00           H  
ATOM    179  HD2 LYS A  10       8.562   9.308   7.414  1.00  0.00           H  
ATOM    180  HD3 LYS A  10       7.598   8.305   8.503  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      10.106   7.090   7.560  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      10.304   8.515   8.588  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10       8.958   5.962   9.242  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10       8.705   7.364  10.154  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      10.254   6.697  10.038  1.00  0.00           H  
ATOM    186  N   GLN A  11       3.442   6.510   6.438  1.00  0.00           N  
ATOM    187  CA  GLN A  11       2.316   6.001   7.202  1.00  0.00           C  
ATOM    188  C   GLN A  11       1.773   4.723   6.570  1.00  0.00           C  
ATOM    189  O   GLN A  11       1.472   3.752   7.263  1.00  0.00           O  
ATOM    190  CB  GLN A  11       1.216   7.062   7.272  1.00  0.00           C  
ATOM    191  CG  GLN A  11      -0.044   6.596   7.983  1.00  0.00           C  
ATOM    192  CD  GLN A  11      -0.544   7.598   9.005  1.00  0.00           C  
ATOM    193  OE1 GLN A  11      -0.582   7.315  10.203  1.00  0.00           O  
ATOM    194  NE2 GLN A  11      -0.929   8.781   8.536  1.00  0.00           N  
ATOM    195  H   GLN A  11       3.325   7.322   5.900  1.00  0.00           H  
ATOM    196  HA  GLN A  11       2.659   5.782   8.202  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       1.600   7.926   7.795  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       0.954   7.352   6.264  1.00  0.00           H  
ATOM    199  HG2 GLN A  11      -0.821   6.440   7.250  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       0.165   5.664   8.488  1.00  0.00           H  
ATOM    201 HE21 GLN A  11      -0.871   8.935   7.570  1.00  0.00           H  
ATOM    202 HE22 GLN A  11      -1.256   9.448   9.175  1.00  0.00           H  
ATOM    203  N   ALA A  12       1.660   4.730   5.245  1.00  0.00           N  
ATOM    204  CA  ALA A  12       1.161   3.575   4.511  1.00  0.00           C  
ATOM    205  C   ALA A  12       2.183   2.442   4.517  1.00  0.00           C  
ATOM    206  O   ALA A  12       1.832   1.280   4.720  1.00  0.00           O  
ATOM    207  CB  ALA A  12       0.813   3.967   3.083  1.00  0.00           C  
ATOM    208  H   ALA A  12       1.921   5.534   4.749  1.00  0.00           H  
ATOM    209  HA  ALA A  12       0.258   3.236   4.996  1.00  0.00           H  
ATOM    210  HB1 ALA A  12      -0.206   4.322   3.045  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       0.919   3.108   2.438  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       1.479   4.749   2.751  1.00  0.00           H  
ATOM    213  N   LYS A  13       3.447   2.791   4.296  1.00  0.00           N  
ATOM    214  CA  LYS A  13       4.521   1.804   4.278  1.00  0.00           C  
ATOM    215  C   LYS A  13       4.562   1.016   5.585  1.00  0.00           C  
ATOM    216  O   LYS A  13       4.742  -0.201   5.581  1.00  0.00           O  
ATOM    217  CB  LYS A  13       5.867   2.489   4.039  1.00  0.00           C  
ATOM    218  CG  LYS A  13       5.905   3.326   2.770  1.00  0.00           C  
ATOM    219  CD  LYS A  13       7.285   3.303   2.130  1.00  0.00           C  
ATOM    220  CE  LYS A  13       7.570   4.593   1.379  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       7.904   5.713   2.302  1.00  0.00           N  
ATOM    222  H   LYS A  13       3.664   3.734   4.141  1.00  0.00           H  
ATOM    223  HA  LYS A  13       4.328   1.120   3.466  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       6.083   3.136   4.877  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       6.635   1.735   3.971  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       5.189   2.929   2.067  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       5.648   4.346   3.015  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       8.027   3.177   2.903  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       7.337   2.476   1.439  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       8.403   4.429   0.711  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       6.696   4.862   0.804  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       8.626   6.327   1.874  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       8.274   5.336   3.201  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       7.056   6.279   2.502  1.00  0.00           H  
ATOM    235  N   GLU A  14       4.391   1.720   6.700  1.00  0.00           N  
ATOM    236  CA  GLU A  14       4.404   1.075   8.013  1.00  0.00           C  
ATOM    237  C   GLU A  14       3.180   0.187   8.187  1.00  0.00           C  
ATOM    238  O   GLU A  14       3.248  -0.866   8.823  1.00  0.00           O  
ATOM    239  CB  GLU A  14       4.454   2.117   9.138  1.00  0.00           C  
ATOM    240  CG  GLU A  14       5.751   2.909   9.183  1.00  0.00           C  
ATOM    241  CD  GLU A  14       5.547   4.333   9.659  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       4.576   4.574  10.408  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       6.352   5.205   9.278  1.00  0.00           O  
ATOM    244  H   GLU A  14       4.248   2.687   6.637  1.00  0.00           H  
ATOM    245  HA  GLU A  14       5.290   0.459   8.067  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       3.636   2.810   9.016  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       4.340   1.607  10.083  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       6.435   2.415   9.857  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       6.181   2.934   8.192  1.00  0.00           H  
ATOM    250  N   GLU A  15       2.059   0.614   7.612  1.00  0.00           N  
ATOM    251  CA  GLU A  15       0.819  -0.146   7.700  1.00  0.00           C  
ATOM    252  C   GLU A  15       0.838  -1.328   6.735  1.00  0.00           C  
ATOM    253  O   GLU A  15       0.307  -2.397   7.035  1.00  0.00           O  
ATOM    254  CB  GLU A  15      -0.380   0.756   7.398  1.00  0.00           C  
ATOM    255  CG  GLU A  15      -0.989   1.393   8.635  1.00  0.00           C  
ATOM    256  CD  GLU A  15      -2.467   1.084   8.788  1.00  0.00           C  
ATOM    257  OE1 GLU A  15      -2.906   0.026   8.289  1.00  0.00           O  
ATOM    258  OE2 GLU A  15      -3.185   1.899   9.404  1.00  0.00           O  
ATOM    259  H   GLU A  15       2.069   1.459   7.115  1.00  0.00           H  
ATOM    260  HA  GLU A  15       0.729  -0.521   8.707  1.00  0.00           H  
ATOM    261  HB2 GLU A  15      -0.063   1.546   6.732  1.00  0.00           H  
ATOM    262  HB3 GLU A  15      -1.144   0.170   6.908  1.00  0.00           H  
ATOM    263  HG2 GLU A  15      -0.469   1.026   9.508  1.00  0.00           H  
ATOM    264  HG3 GLU A  15      -0.867   2.464   8.571  1.00  0.00           H  
ATOM    265  N   ALA A  16       1.455  -1.126   5.574  1.00  0.00           N  
ATOM    266  CA  ALA A  16       1.546  -2.176   4.566  1.00  0.00           C  
ATOM    267  C   ALA A  16       2.296  -3.387   5.107  1.00  0.00           C  
ATOM    268  O   ALA A  16       1.830  -4.520   4.997  1.00  0.00           O  
ATOM    269  CB  ALA A  16       2.225  -1.647   3.311  1.00  0.00           C  
ATOM    270  H   ALA A  16       1.860  -0.253   5.393  1.00  0.00           H  
ATOM    271  HA  ALA A  16       0.542  -2.475   4.303  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       3.289  -1.577   3.481  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       1.834  -0.668   3.075  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       2.035  -2.318   2.487  1.00  0.00           H  
ATOM    275  N   ILE A  17       3.460  -3.138   5.699  1.00  0.00           N  
ATOM    276  CA  ILE A  17       4.270  -4.208   6.264  1.00  0.00           C  
ATOM    277  C   ILE A  17       3.553  -4.865   7.441  1.00  0.00           C  
ATOM    278  O   ILE A  17       3.430  -6.087   7.507  1.00  0.00           O  
ATOM    279  CB  ILE A  17       5.660  -3.700   6.727  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       6.424  -4.818   7.452  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       5.516  -2.482   7.631  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       6.452  -6.114   6.679  1.00  0.00           C  
ATOM    283  H   ILE A  17       3.776  -2.216   5.760  1.00  0.00           H  
ATOM    284  HA  ILE A  17       4.424  -4.948   5.493  1.00  0.00           H  
ATOM    285  HB  ILE A  17       6.217  -3.401   5.848  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       7.447  -4.509   7.626  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       5.948  -5.011   8.403  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       6.339  -1.805   7.456  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       5.524  -2.798   8.663  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       4.585  -1.980   7.417  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       5.444  -6.384   6.401  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       6.878  -6.893   7.292  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       7.049  -5.988   5.788  1.00  0.00           H  
ATOM    294  N   LYS A  18       3.070  -4.035   8.358  1.00  0.00           N  
ATOM    295  CA  LYS A  18       2.355  -4.502   9.541  1.00  0.00           C  
ATOM    296  C   LYS A  18       1.198  -5.401   9.144  1.00  0.00           C  
ATOM    297  O   LYS A  18       1.045  -6.499   9.680  1.00  0.00           O  
ATOM    298  CB  LYS A  18       1.840  -3.311  10.350  1.00  0.00           C  
ATOM    299  CG  LYS A  18       1.073  -3.711  11.601  1.00  0.00           C  
ATOM    300  CD  LYS A  18       1.927  -4.554  12.534  1.00  0.00           C  
ATOM    301  CE  LYS A  18       3.055  -3.740  13.147  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       4.325  -4.514  13.215  1.00  0.00           N  
ATOM    303  H   LYS A  18       3.197  -3.085   8.233  1.00  0.00           H  
ATOM    304  HA  LYS A  18       3.045  -5.068  10.149  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       2.680  -2.702  10.649  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       1.184  -2.722   9.725  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       0.763  -2.816  12.120  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       0.203  -4.279  11.308  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       1.303  -4.938  13.326  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       2.351  -5.375  11.974  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       3.214  -2.856  12.546  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       2.767  -3.447  14.146  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       4.173  -5.405  13.730  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       5.055  -3.960  13.708  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       4.662  -4.734  12.257  1.00  0.00           H  
ATOM    316  N   GLU A  19       0.393  -4.948   8.188  1.00  0.00           N  
ATOM    317  CA  GLU A  19      -0.731  -5.743   7.719  1.00  0.00           C  
ATOM    318  C   GLU A  19      -0.214  -7.082   7.227  1.00  0.00           C  
ATOM    319  O   GLU A  19      -0.758  -8.135   7.563  1.00  0.00           O  
ATOM    320  CB  GLU A  19      -1.490  -5.019   6.605  1.00  0.00           C  
ATOM    321  CG  GLU A  19      -2.101  -3.698   7.045  1.00  0.00           C  
ATOM    322  CD  GLU A  19      -3.608  -3.772   7.191  1.00  0.00           C  
ATOM    323  OE1 GLU A  19      -4.285  -4.117   6.198  1.00  0.00           O  
ATOM    324  OE2 GLU A  19      -4.112  -3.485   8.297  1.00  0.00           O  
ATOM    325  H   GLU A  19       0.568  -4.073   7.783  1.00  0.00           H  
ATOM    326  HA  GLU A  19      -1.391  -5.916   8.557  1.00  0.00           H  
ATOM    327  HB2 GLU A  19      -0.809  -4.820   5.790  1.00  0.00           H  
ATOM    328  HB3 GLU A  19      -2.284  -5.658   6.250  1.00  0.00           H  
ATOM    329  HG2 GLU A  19      -1.676  -3.419   7.998  1.00  0.00           H  
ATOM    330  HG3 GLU A  19      -1.861  -2.943   6.310  1.00  0.00           H  
ATOM    331  N   LEU A  20       0.874  -7.036   6.465  1.00  0.00           N  
ATOM    332  CA  LEU A  20       1.495  -8.247   5.975  1.00  0.00           C  
ATOM    333  C   LEU A  20       2.012  -9.054   7.160  1.00  0.00           C  
ATOM    334  O   LEU A  20       2.022 -10.278   7.133  1.00  0.00           O  
ATOM    335  CB  LEU A  20       2.643  -7.897   5.038  1.00  0.00           C  
ATOM    336  CG  LEU A  20       2.653  -8.684   3.732  1.00  0.00           C  
ATOM    337  CD1 LEU A  20       1.781  -7.980   2.708  1.00  0.00           C  
ATOM    338  CD2 LEU A  20       4.076  -8.849   3.223  1.00  0.00           C  
ATOM    339  H   LEU A  20       1.285  -6.168   6.256  1.00  0.00           H  
ATOM    340  HA  LEU A  20       0.753  -8.821   5.438  1.00  0.00           H  
ATOM    341  HB2 LEU A  20       2.570  -6.845   4.796  1.00  0.00           H  
ATOM    342  HB3 LEU A  20       3.578  -8.069   5.554  1.00  0.00           H  
ATOM    343  HG  LEU A  20       2.235  -9.670   3.900  1.00  0.00           H  
ATOM    344 HD11 LEU A  20       0.824  -8.478   2.652  1.00  0.00           H  
ATOM    345 HD12 LEU A  20       2.266  -8.009   1.741  1.00  0.00           H  
ATOM    346 HD13 LEU A  20       1.632  -6.951   3.012  1.00  0.00           H  
ATOM    347 HD21 LEU A  20       4.220  -9.865   2.884  1.00  0.00           H  
ATOM    348 HD22 LEU A  20       4.771  -8.634   4.019  1.00  0.00           H  
ATOM    349 HD23 LEU A  20       4.246  -8.169   2.403  1.00  0.00           H  
ATOM    350  N   VAL A  21       2.428  -8.333   8.200  1.00  0.00           N  
ATOM    351  CA  VAL A  21       2.936  -8.953   9.410  1.00  0.00           C  
ATOM    352  C   VAL A  21       1.806  -9.594  10.213  1.00  0.00           C  
ATOM    353  O   VAL A  21       1.989 -10.637  10.839  1.00  0.00           O  
ATOM    354  CB  VAL A  21       3.701  -7.968  10.322  1.00  0.00           C  
ATOM    355  CG1 VAL A  21       4.342  -8.699  11.485  1.00  0.00           C  
ATOM    356  CG2 VAL A  21       4.752  -7.205   9.527  1.00  0.00           C  
ATOM    357  H   VAL A  21       2.382  -7.357   8.149  1.00  0.00           H  
ATOM    358  HA  VAL A  21       3.626  -9.724   9.108  1.00  0.00           H  
ATOM    359  HB  VAL A  21       2.996  -7.257  10.729  1.00  0.00           H  
ATOM    360 HG11 VAL A  21       4.244  -8.108  12.384  1.00  0.00           H  
ATOM    361 HG12 VAL A  21       5.390  -8.867  11.275  1.00  0.00           H  
ATOM    362 HG13 VAL A  21       3.854  -9.655  11.626  1.00  0.00           H  
ATOM    363 HG21 VAL A  21       4.771  -7.573   8.510  1.00  0.00           H  
ATOM    364 HG22 VAL A  21       5.720  -7.346   9.979  1.00  0.00           H  
ATOM    365 HG23 VAL A  21       4.508  -6.155   9.522  1.00  0.00           H  
ATOM    366  N   ASP A  22       0.638  -8.960  10.196  1.00  0.00           N  
ATOM    367  CA  ASP A  22      -0.517  -9.469  10.929  1.00  0.00           C  
ATOM    368  C   ASP A  22      -1.286 -10.498  10.105  1.00  0.00           C  
ATOM    369  O   ASP A  22      -1.997 -11.336  10.656  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -1.443  -8.317  11.320  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -2.313  -8.655  12.515  1.00  0.00           C  
ATOM    372  OD1 ASP A  22      -1.820  -8.544  13.657  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -3.487  -9.029  12.309  1.00  0.00           O  
ATOM    374  H   ASP A  22       0.548  -8.126   9.679  1.00  0.00           H  
ATOM    375  HA  ASP A  22      -0.156  -9.940  11.825  1.00  0.00           H  
ATOM    376  HB2 ASP A  22      -0.850  -7.450  11.565  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -2.088  -8.081  10.485  1.00  0.00           H  
ATOM    378  N   ALA A  23      -1.146 -10.427   8.786  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -1.834 -11.354   7.895  1.00  0.00           C  
ATOM    380  C   ALA A  23      -0.902 -12.453   7.415  1.00  0.00           C  
ATOM    381  O   ALA A  23      -1.162 -13.638   7.634  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -2.420 -10.607   6.706  1.00  0.00           C  
ATOM    383  H   ALA A  23      -0.571  -9.733   8.400  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -2.650 -11.800   8.446  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -1.734  -9.832   6.395  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -3.363 -10.162   6.989  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -2.577 -11.295   5.891  1.00  0.00           H  
ATOM    388  N   GLY A  24       0.184 -12.064   6.758  1.00  0.00           N  
ATOM    389  CA  GLY A  24       1.135 -13.033   6.253  1.00  0.00           C  
ATOM    390  C   GLY A  24       0.777 -13.516   4.862  1.00  0.00           C  
ATOM    391  O   GLY A  24       0.712 -14.721   4.612  1.00  0.00           O  
ATOM    392  H   GLY A  24       0.339 -11.111   6.610  1.00  0.00           H  
ATOM    393  HA2 GLY A  24       2.117 -12.579   6.224  1.00  0.00           H  
ATOM    394  HA3 GLY A  24       1.157 -13.881   6.924  1.00  0.00           H  
ATOM    395  N   THR A  25       0.542 -12.581   3.959  1.00  0.00           N  
ATOM    396  CA  THR A  25       0.180 -12.908   2.585  1.00  0.00           C  
ATOM    397  C   THR A  25       1.360 -12.715   1.644  1.00  0.00           C  
ATOM    398  O   THR A  25       2.487 -12.483   2.073  1.00  0.00           O  
ATOM    399  CB  THR A  25      -0.994 -12.041   2.130  1.00  0.00           C  
ATOM    400  OG1 THR A  25      -1.488 -12.489   0.880  1.00  0.00           O  
ATOM    401  CG2 THR A  25      -0.638 -10.574   1.989  1.00  0.00           C  
ATOM    402  H   THR A  25       0.607 -11.640   4.225  1.00  0.00           H  
ATOM    403  HA  THR A  25      -0.118 -13.941   2.551  1.00  0.00           H  
ATOM    404  HB  THR A  25      -1.788 -12.119   2.858  1.00  0.00           H  
ATOM    405  HG1 THR A  25      -2.429 -12.667   0.954  1.00  0.00           H  
ATOM    406 HG21 THR A  25      -0.024 -10.271   2.822  1.00  0.00           H  
ATOM    407 HG22 THR A  25      -1.543  -9.985   1.974  1.00  0.00           H  
ATOM    408 HG23 THR A  25      -0.095 -10.423   1.067  1.00  0.00           H  
ATOM    409  N   ALA A  26       1.078 -12.802   0.352  1.00  0.00           N  
ATOM    410  CA  ALA A  26       2.095 -12.637  -0.675  1.00  0.00           C  
ATOM    411  C   ALA A  26       2.830 -11.314  -0.518  1.00  0.00           C  
ATOM    412  O   ALA A  26       2.319 -10.263  -0.905  1.00  0.00           O  
ATOM    413  CB  ALA A  26       1.454 -12.737  -2.044  1.00  0.00           C  
ATOM    414  H   ALA A  26       0.151 -12.976   0.076  1.00  0.00           H  
ATOM    415  HA  ALA A  26       2.804 -13.446  -0.576  1.00  0.00           H  
ATOM    416  HB1 ALA A  26       0.504 -13.246  -1.954  1.00  0.00           H  
ATOM    417  HB2 ALA A  26       2.098 -13.287  -2.710  1.00  0.00           H  
ATOM    418  HB3 ALA A  26       1.294 -11.745  -2.438  1.00  0.00           H  
ATOM    419  N   GLU A  27       4.025 -11.367   0.055  1.00  0.00           N  
ATOM    420  CA  GLU A  27       4.829 -10.173   0.266  1.00  0.00           C  
ATOM    421  C   GLU A  27       5.066  -9.432  -1.045  1.00  0.00           C  
ATOM    422  O   GLU A  27       5.214  -8.213  -1.059  1.00  0.00           O  
ATOM    423  CB  GLU A  27       6.167 -10.533   0.911  1.00  0.00           C  
ATOM    424  CG  GLU A  27       6.913 -11.639   0.186  1.00  0.00           C  
ATOM    425  CD  GLU A  27       8.316 -11.850   0.725  1.00  0.00           C  
ATOM    426  OE1 GLU A  27       8.507 -11.712   1.950  1.00  0.00           O  
ATOM    427  OE2 GLU A  27       9.220 -12.150  -0.082  1.00  0.00           O  
ATOM    428  H   GLU A  27       4.374 -12.232   0.343  1.00  0.00           H  
ATOM    429  HA  GLU A  27       4.280  -9.523   0.933  1.00  0.00           H  
ATOM    430  HB2 GLU A  27       6.797  -9.656   0.927  1.00  0.00           H  
ATOM    431  HB3 GLU A  27       5.987 -10.852   1.926  1.00  0.00           H  
ATOM    432  HG2 GLU A  27       6.358 -12.557   0.297  1.00  0.00           H  
ATOM    433  HG3 GLU A  27       6.976 -11.381  -0.863  1.00  0.00           H  
ATOM    434  N   LYS A  28       5.094 -10.171  -2.152  1.00  0.00           N  
ATOM    435  CA  LYS A  28       5.301  -9.565  -3.466  1.00  0.00           C  
ATOM    436  C   LYS A  28       4.463  -8.297  -3.603  1.00  0.00           C  
ATOM    437  O   LYS A  28       4.861  -7.334  -4.262  1.00  0.00           O  
ATOM    438  CB  LYS A  28       4.942 -10.556  -4.574  1.00  0.00           C  
ATOM    439  CG  LYS A  28       5.701 -11.869  -4.489  1.00  0.00           C  
ATOM    440  CD  LYS A  28       7.203 -11.638  -4.514  1.00  0.00           C  
ATOM    441  CE  LYS A  28       7.916 -12.725  -5.305  1.00  0.00           C  
ATOM    442  NZ  LYS A  28       9.302 -12.956  -4.812  1.00  0.00           N  
ATOM    443  H   LYS A  28       4.960 -11.132  -2.087  1.00  0.00           H  
ATOM    444  HA  LYS A  28       6.347  -9.302  -3.550  1.00  0.00           H  
ATOM    445  HB2 LYS A  28       3.885 -10.772  -4.518  1.00  0.00           H  
ATOM    446  HB3 LYS A  28       5.157 -10.102  -5.530  1.00  0.00           H  
ATOM    447  HG2 LYS A  28       5.437 -12.366  -3.570  1.00  0.00           H  
ATOM    448  HG3 LYS A  28       5.422 -12.481  -5.331  1.00  0.00           H  
ATOM    449  HD2 LYS A  28       7.406 -10.679  -4.970  1.00  0.00           H  
ATOM    450  HD3 LYS A  28       7.573 -11.643  -3.499  1.00  0.00           H  
ATOM    451  HE2 LYS A  28       7.354 -13.641  -5.219  1.00  0.00           H  
ATOM    452  HE3 LYS A  28       7.957 -12.426  -6.342  1.00  0.00           H  
ATOM    453  HZ1 LYS A  28       9.537 -13.968  -4.867  1.00  0.00           H  
ATOM    454  HZ2 LYS A  28       9.382 -12.643  -3.823  1.00  0.00           H  
ATOM    455  HZ3 LYS A  28       9.982 -12.422  -5.389  1.00  0.00           H  
ATOM    456  N   TYR A  29       3.300  -8.307  -2.957  1.00  0.00           N  
ATOM    457  CA  TYR A  29       2.401  -7.166  -2.984  1.00  0.00           C  
ATOM    458  C   TYR A  29       2.984  -6.005  -2.183  1.00  0.00           C  
ATOM    459  O   TYR A  29       2.963  -4.860  -2.635  1.00  0.00           O  
ATOM    460  CB  TYR A  29       1.030  -7.561  -2.434  1.00  0.00           C  
ATOM    461  CG  TYR A  29      -0.097  -7.342  -3.400  1.00  0.00           C  
ATOM    462  CD1 TYR A  29      -0.522  -6.068  -3.742  1.00  0.00           C  
ATOM    463  CD2 TYR A  29      -0.738  -8.427  -3.970  1.00  0.00           C  
ATOM    464  CE1 TYR A  29      -1.563  -5.885  -4.631  1.00  0.00           C  
ATOM    465  CE2 TYR A  29      -1.773  -8.256  -4.856  1.00  0.00           C  
ATOM    466  CZ  TYR A  29      -2.186  -6.983  -5.187  1.00  0.00           C  
ATOM    467  OH  TYR A  29      -3.223  -6.806  -6.075  1.00  0.00           O  
ATOM    468  H   TYR A  29       3.046  -9.100  -2.439  1.00  0.00           H  
ATOM    469  HA  TYR A  29       2.290  -6.858  -4.014  1.00  0.00           H  
ATOM    470  HB2 TYR A  29       1.034  -8.614  -2.194  1.00  0.00           H  
ATOM    471  HB3 TYR A  29       0.824  -6.988  -1.541  1.00  0.00           H  
ATOM    472  HD1 TYR A  29      -0.030  -5.213  -3.304  1.00  0.00           H  
ATOM    473  HD2 TYR A  29      -0.415  -9.424  -3.710  1.00  0.00           H  
ATOM    474  HE1 TYR A  29      -1.883  -4.888  -4.887  1.00  0.00           H  
ATOM    475  HE2 TYR A  29      -2.252  -9.116  -5.282  1.00  0.00           H  
ATOM    476  HH  TYR A  29      -2.904  -6.344  -6.852  1.00  0.00           H  
ATOM    477  N   ILE A  30       3.518  -6.304  -0.997  1.00  0.00           N  
ATOM    478  CA  ILE A  30       4.116  -5.271  -0.158  1.00  0.00           C  
ATOM    479  C   ILE A  30       5.278  -4.612  -0.898  1.00  0.00           C  
ATOM    480  O   ILE A  30       5.518  -3.412  -0.765  1.00  0.00           O  
ATOM    481  CB  ILE A  30       4.588  -5.836   1.216  1.00  0.00           C  
ATOM    482  CG1 ILE A  30       4.866  -4.705   2.219  1.00  0.00           C  
ATOM    483  CG2 ILE A  30       5.822  -6.720   1.068  1.00  0.00           C  
ATOM    484  CD1 ILE A  30       6.047  -3.835   1.849  1.00  0.00           C  
ATOM    485  H   ILE A  30       3.517  -7.235  -0.688  1.00  0.00           H  
ATOM    486  HA  ILE A  30       3.356  -4.524   0.022  1.00  0.00           H  
ATOM    487  HB  ILE A  30       3.792  -6.450   1.604  1.00  0.00           H  
ATOM    488 HG12 ILE A  30       3.997  -4.070   2.300  1.00  0.00           H  
ATOM    489 HG13 ILE A  30       5.072  -5.143   3.185  1.00  0.00           H  
ATOM    490 HG21 ILE A  30       5.520  -7.756   1.043  1.00  0.00           H  
ATOM    491 HG22 ILE A  30       6.481  -6.561   1.910  1.00  0.00           H  
ATOM    492 HG23 ILE A  30       6.342  -6.477   0.158  1.00  0.00           H  
ATOM    493 HD11 ILE A  30       6.617  -3.606   2.738  1.00  0.00           H  
ATOM    494 HD12 ILE A  30       5.692  -2.917   1.403  1.00  0.00           H  
ATOM    495 HD13 ILE A  30       6.675  -4.358   1.145  1.00  0.00           H  
ATOM    496  N   LYS A  31       5.978  -5.404  -1.703  1.00  0.00           N  
ATOM    497  CA  LYS A  31       7.092  -4.895  -2.488  1.00  0.00           C  
ATOM    498  C   LYS A  31       6.579  -3.893  -3.514  1.00  0.00           C  
ATOM    499  O   LYS A  31       7.269  -2.936  -3.866  1.00  0.00           O  
ATOM    500  CB  LYS A  31       7.822  -6.041  -3.187  1.00  0.00           C  
ATOM    501  CG  LYS A  31       9.115  -5.615  -3.866  1.00  0.00           C  
ATOM    502  CD  LYS A  31      10.305  -6.412  -3.354  1.00  0.00           C  
ATOM    503  CE  LYS A  31      11.119  -5.615  -2.347  1.00  0.00           C  
ATOM    504  NZ  LYS A  31      10.356  -5.363  -1.092  1.00  0.00           N  
ATOM    505  H   LYS A  31       5.726  -6.347  -1.785  1.00  0.00           H  
ATOM    506  HA  LYS A  31       7.774  -4.394  -1.818  1.00  0.00           H  
ATOM    507  HB2 LYS A  31       8.056  -6.803  -2.456  1.00  0.00           H  
ATOM    508  HB3 LYS A  31       7.167  -6.462  -3.941  1.00  0.00           H  
ATOM    509  HG2 LYS A  31       9.020  -5.774  -4.931  1.00  0.00           H  
ATOM    510  HG3 LYS A  31       9.284  -4.565  -3.671  1.00  0.00           H  
ATOM    511  HD2 LYS A  31       9.946  -7.313  -2.881  1.00  0.00           H  
ATOM    512  HD3 LYS A  31      10.939  -6.670  -4.191  1.00  0.00           H  
ATOM    513  HE2 LYS A  31      12.014  -6.166  -2.108  1.00  0.00           H  
ATOM    514  HE3 LYS A  31      11.388  -4.667  -2.790  1.00  0.00           H  
ATOM    515  HZ1 LYS A  31       9.660  -6.121  -0.939  1.00  0.00           H  
ATOM    516  HZ2 LYS A  31       9.853  -4.454  -1.155  1.00  0.00           H  
ATOM    517  HZ3 LYS A  31      11.003  -5.334  -0.280  1.00  0.00           H  
ATOM    518  N   LEU A  32       5.352  -4.119  -3.975  1.00  0.00           N  
ATOM    519  CA  LEU A  32       4.724  -3.237  -4.950  1.00  0.00           C  
ATOM    520  C   LEU A  32       4.323  -1.917  -4.296  1.00  0.00           C  
ATOM    521  O   LEU A  32       4.325  -0.868  -4.940  1.00  0.00           O  
ATOM    522  CB  LEU A  32       3.492  -3.912  -5.563  1.00  0.00           C  
ATOM    523  CG  LEU A  32       3.393  -3.813  -7.085  1.00  0.00           C  
ATOM    524  CD1 LEU A  32       2.795  -5.085  -7.667  1.00  0.00           C  
ATOM    525  CD2 LEU A  32       2.563  -2.601  -7.485  1.00  0.00           C  
ATOM    526  H   LEU A  32       4.853  -4.894  -3.646  1.00  0.00           H  
ATOM    527  HA  LEU A  32       5.444  -3.035  -5.730  1.00  0.00           H  
ATOM    528  HB2 LEU A  32       3.508  -4.960  -5.289  1.00  0.00           H  
ATOM    529  HB3 LEU A  32       2.606  -3.459  -5.135  1.00  0.00           H  
ATOM    530  HG  LEU A  32       4.384  -3.692  -7.496  1.00  0.00           H  
ATOM    531 HD11 LEU A  32       1.795  -5.221  -7.282  1.00  0.00           H  
ATOM    532 HD12 LEU A  32       3.407  -5.930  -7.386  1.00  0.00           H  
ATOM    533 HD13 LEU A  32       2.760  -5.007  -8.742  1.00  0.00           H  
ATOM    534 HD21 LEU A  32       1.520  -2.878  -7.529  1.00  0.00           H  
ATOM    535 HD22 LEU A  32       2.884  -2.251  -8.455  1.00  0.00           H  
ATOM    536 HD23 LEU A  32       2.698  -1.817  -6.755  1.00  0.00           H  
ATOM    537  N   ILE A  33       3.975  -1.978  -3.013  1.00  0.00           N  
ATOM    538  CA  ILE A  33       3.566  -0.787  -2.277  1.00  0.00           C  
ATOM    539  C   ILE A  33       4.748   0.153  -2.044  1.00  0.00           C  
ATOM    540  O   ILE A  33       4.578   1.369  -1.966  1.00  0.00           O  
ATOM    541  CB  ILE A  33       2.889  -1.145  -0.928  1.00  0.00           C  
ATOM    542  CG1 ILE A  33       3.920  -1.393   0.181  1.00  0.00           C  
ATOM    543  CG2 ILE A  33       1.992  -2.362  -1.099  1.00  0.00           C  
ATOM    544  CD1 ILE A  33       3.939  -0.310   1.237  1.00  0.00           C  
ATOM    545  H   ILE A  33       3.989  -2.843  -2.554  1.00  0.00           H  
ATOM    546  HA  ILE A  33       2.838  -0.269  -2.884  1.00  0.00           H  
ATOM    547  HB  ILE A  33       2.261  -0.314  -0.644  1.00  0.00           H  
ATOM    548 HG12 ILE A  33       3.696  -2.329   0.672  1.00  0.00           H  
ATOM    549 HG13 ILE A  33       4.905  -1.450  -0.252  1.00  0.00           H  
ATOM    550 HG21 ILE A  33       1.446  -2.276  -2.026  1.00  0.00           H  
ATOM    551 HG22 ILE A  33       1.299  -2.418  -0.274  1.00  0.00           H  
ATOM    552 HG23 ILE A  33       2.597  -3.253  -1.124  1.00  0.00           H  
ATOM    553 HD11 ILE A  33       2.926  -0.039   1.495  1.00  0.00           H  
ATOM    554 HD12 ILE A  33       4.458   0.557   0.857  1.00  0.00           H  
ATOM    555 HD13 ILE A  33       4.448  -0.676   2.119  1.00  0.00           H  
ATOM    556  N   ALA A  34       5.946  -0.418  -1.943  1.00  0.00           N  
ATOM    557  CA  ALA A  34       7.151   0.374  -1.730  1.00  0.00           C  
ATOM    558  C   ALA A  34       7.322   1.411  -2.837  1.00  0.00           C  
ATOM    559  O   ALA A  34       7.889   2.482  -2.619  1.00  0.00           O  
ATOM    560  CB  ALA A  34       8.371  -0.531  -1.656  1.00  0.00           C  
ATOM    561  H   ALA A  34       6.020  -1.393  -2.019  1.00  0.00           H  
ATOM    562  HA  ALA A  34       7.051   0.886  -0.784  1.00  0.00           H  
ATOM    563  HB1 ALA A  34       8.095  -1.473  -1.208  1.00  0.00           H  
ATOM    564  HB2 ALA A  34       9.135  -0.058  -1.057  1.00  0.00           H  
ATOM    565  HB3 ALA A  34       8.751  -0.704  -2.652  1.00  0.00           H  
ATOM    566  N   ASN A  35       6.823   1.083  -4.024  1.00  0.00           N  
ATOM    567  CA  ASN A  35       6.909   1.980  -5.173  1.00  0.00           C  
ATOM    568  C   ASN A  35       5.555   2.622  -5.474  1.00  0.00           C  
ATOM    569  O   ASN A  35       5.438   3.442  -6.384  1.00  0.00           O  
ATOM    570  CB  ASN A  35       7.413   1.218  -6.403  1.00  0.00           C  
ATOM    571  CG  ASN A  35       8.539   1.942  -7.102  1.00  0.00           C  
ATOM    572  OD1 ASN A  35       8.441   2.273  -8.287  1.00  0.00           O  
ATOM    573  ND2 ASN A  35       9.623   2.189  -6.378  1.00  0.00           N  
ATOM    574  H   ASN A  35       6.381   0.215  -4.132  1.00  0.00           H  
ATOM    575  HA  ASN A  35       7.616   2.759  -4.931  1.00  0.00           H  
ATOM    576  HB2 ASN A  35       7.771   0.246  -6.093  1.00  0.00           H  
ATOM    577  HB3 ASN A  35       6.596   1.094  -7.101  1.00  0.00           H  
ATOM    578 HD21 ASN A  35       9.635   1.897  -5.444  1.00  0.00           H  
ATOM    579 HD22 ASN A  35      10.369   2.657  -6.807  1.00  0.00           H  
ATOM    580  N   ALA A  36       4.530   2.230  -4.707  1.00  0.00           N  
ATOM    581  CA  ALA A  36       3.171   2.749  -4.879  1.00  0.00           C  
ATOM    582  C   ALA A  36       3.159   4.209  -5.327  1.00  0.00           C  
ATOM    583  O   ALA A  36       2.317   4.612  -6.127  1.00  0.00           O  
ATOM    584  CB  ALA A  36       2.392   2.595  -3.584  1.00  0.00           C  
ATOM    585  H   ALA A  36       4.692   1.568  -4.008  1.00  0.00           H  
ATOM    586  HA  ALA A  36       2.683   2.148  -5.630  1.00  0.00           H  
ATOM    587  HB1 ALA A  36       1.364   2.890  -3.745  1.00  0.00           H  
ATOM    588  HB2 ALA A  36       2.829   3.224  -2.823  1.00  0.00           H  
ATOM    589  HB3 ALA A  36       2.424   1.566  -3.263  1.00  0.00           H  
ATOM    590  N   LYS A  37       4.095   4.995  -4.804  1.00  0.00           N  
ATOM    591  CA  LYS A  37       4.188   6.411  -5.149  1.00  0.00           C  
ATOM    592  C   LYS A  37       3.010   7.187  -4.566  1.00  0.00           C  
ATOM    593  O   LYS A  37       3.185   8.029  -3.685  1.00  0.00           O  
ATOM    594  CB  LYS A  37       4.236   6.590  -6.671  1.00  0.00           C  
ATOM    595  CG  LYS A  37       5.508   7.263  -7.162  1.00  0.00           C  
ATOM    596  CD  LYS A  37       5.245   8.120  -8.389  1.00  0.00           C  
ATOM    597  CE  LYS A  37       5.150   9.594  -8.029  1.00  0.00           C  
ATOM    598  NZ  LYS A  37       5.417  10.471  -9.199  1.00  0.00           N  
ATOM    599  H   LYS A  37       4.737   4.615  -4.169  1.00  0.00           H  
ATOM    600  HA  LYS A  37       5.101   6.794  -4.722  1.00  0.00           H  
ATOM    601  HB2 LYS A  37       4.165   5.618  -7.139  1.00  0.00           H  
ATOM    602  HB3 LYS A  37       3.392   7.195  -6.979  1.00  0.00           H  
ATOM    603  HG2 LYS A  37       5.901   7.889  -6.376  1.00  0.00           H  
ATOM    604  HG3 LYS A  37       6.231   6.501  -7.415  1.00  0.00           H  
ATOM    605  HD2 LYS A  37       6.055   7.985  -9.091  1.00  0.00           H  
ATOM    606  HD3 LYS A  37       4.317   7.810  -8.844  1.00  0.00           H  
ATOM    607  HE2 LYS A  37       4.157   9.798  -7.663  1.00  0.00           H  
ATOM    608  HE3 LYS A  37       5.866   9.808  -7.252  1.00  0.00           H  
ATOM    609  HZ1 LYS A  37       4.560  10.561  -9.782  1.00  0.00           H  
ATOM    610  HZ2 LYS A  37       6.182  10.067  -9.783  1.00  0.00           H  
ATOM    611  HZ3 LYS A  37       5.710  11.417  -8.882  1.00  0.00           H  
ATOM    612  N   THR A  38       1.810   6.892  -5.058  1.00  0.00           N  
ATOM    613  CA  THR A  38       0.605   7.559  -4.583  1.00  0.00           C  
ATOM    614  C   THR A  38       0.135   6.946  -3.265  1.00  0.00           C  
ATOM    615  O   THR A  38       0.160   5.730  -3.094  1.00  0.00           O  
ATOM    616  CB  THR A  38      -0.506   7.469  -5.632  1.00  0.00           C  
ATOM    617  OG1 THR A  38      -0.202   6.482  -6.603  1.00  0.00           O  
ATOM    618  CG2 THR A  38      -0.749   8.772  -6.362  1.00  0.00           C  
ATOM    619  H   THR A  38       1.736   6.208  -5.757  1.00  0.00           H  
ATOM    620  HA  THR A  38       0.845   8.598  -4.415  1.00  0.00           H  
ATOM    621  HB  THR A  38      -1.429   7.188  -5.144  1.00  0.00           H  
ATOM    622  HG1 THR A  38       0.497   6.803  -7.178  1.00  0.00           H  
ATOM    623 HG21 THR A  38      -1.794   8.851  -6.620  1.00  0.00           H  
ATOM    624 HG22 THR A  38      -0.151   8.797  -7.261  1.00  0.00           H  
ATOM    625 HG23 THR A  38      -0.473   9.598  -5.723  1.00  0.00           H  
ATOM    626  N   VAL A  39      -0.290   7.800  -2.340  1.00  0.00           N  
ATOM    627  CA  VAL A  39      -0.763   7.347  -1.035  1.00  0.00           C  
ATOM    628  C   VAL A  39      -1.881   6.316  -1.173  1.00  0.00           C  
ATOM    629  O   VAL A  39      -1.795   5.212  -0.630  1.00  0.00           O  
ATOM    630  CB  VAL A  39      -1.269   8.526  -0.185  1.00  0.00           C  
ATOM    631  CG1 VAL A  39      -1.530   8.082   1.245  1.00  0.00           C  
ATOM    632  CG2 VAL A  39      -0.275   9.676  -0.218  1.00  0.00           C  
ATOM    633  H   VAL A  39      -0.286   8.761  -2.538  1.00  0.00           H  
ATOM    634  HA  VAL A  39       0.070   6.890  -0.519  1.00  0.00           H  
ATOM    635  HB  VAL A  39      -2.201   8.871  -0.606  1.00  0.00           H  
ATOM    636 HG11 VAL A  39      -0.836   7.297   1.510  1.00  0.00           H  
ATOM    637 HG12 VAL A  39      -2.541   7.712   1.328  1.00  0.00           H  
ATOM    638 HG13 VAL A  39      -1.397   8.920   1.913  1.00  0.00           H  
ATOM    639 HG21 VAL A  39      -0.470  10.344   0.609  1.00  0.00           H  
ATOM    640 HG22 VAL A  39      -0.379  10.216  -1.147  1.00  0.00           H  
ATOM    641 HG23 VAL A  39       0.729   9.289  -0.138  1.00  0.00           H  
ATOM    642  N   GLU A  40      -2.931   6.682  -1.901  1.00  0.00           N  
ATOM    643  CA  GLU A  40      -4.067   5.790  -2.108  1.00  0.00           C  
ATOM    644  C   GLU A  40      -3.622   4.475  -2.742  1.00  0.00           C  
ATOM    645  O   GLU A  40      -4.113   3.405  -2.384  1.00  0.00           O  
ATOM    646  CB  GLU A  40      -5.117   6.465  -2.992  1.00  0.00           C  
ATOM    647  CG  GLU A  40      -6.546   6.121  -2.606  1.00  0.00           C  
ATOM    648  CD  GLU A  40      -7.382   5.678  -3.793  1.00  0.00           C  
ATOM    649  OE1 GLU A  40      -7.326   4.479  -4.142  1.00  0.00           O  
ATOM    650  OE2 GLU A  40      -8.091   6.528  -4.371  1.00  0.00           O  
ATOM    651  H   GLU A  40      -2.943   7.572  -2.308  1.00  0.00           H  
ATOM    652  HA  GLU A  40      -4.503   5.579  -1.143  1.00  0.00           H  
ATOM    653  HB2 GLU A  40      -4.994   7.535  -2.922  1.00  0.00           H  
ATOM    654  HB3 GLU A  40      -4.960   6.160  -4.015  1.00  0.00           H  
ATOM    655  HG2 GLU A  40      -6.529   5.323  -1.880  1.00  0.00           H  
ATOM    656  HG3 GLU A  40      -7.008   6.996  -2.168  1.00  0.00           H  
ATOM    657  N   GLY A  41      -2.691   4.565  -3.685  1.00  0.00           N  
ATOM    658  CA  GLY A  41      -2.195   3.379  -4.355  1.00  0.00           C  
ATOM    659  C   GLY A  41      -1.583   2.377  -3.393  1.00  0.00           C  
ATOM    660  O   GLY A  41      -1.610   1.172  -3.639  1.00  0.00           O  
ATOM    661  H   GLY A  41      -2.336   5.447  -3.927  1.00  0.00           H  
ATOM    662  HA2 GLY A  41      -3.013   2.906  -4.877  1.00  0.00           H  
ATOM    663  HA3 GLY A  41      -1.445   3.673  -5.074  1.00  0.00           H  
ATOM    664  N   VAL A  42      -1.027   2.879  -2.294  1.00  0.00           N  
ATOM    665  CA  VAL A  42      -0.400   2.019  -1.296  1.00  0.00           C  
ATOM    666  C   VAL A  42      -1.452   1.315  -0.442  1.00  0.00           C  
ATOM    667  O   VAL A  42      -1.431   0.091  -0.292  1.00  0.00           O  
ATOM    668  CB  VAL A  42       0.555   2.809  -0.362  1.00  0.00           C  
ATOM    669  CG1 VAL A  42       1.723   1.939   0.087  1.00  0.00           C  
ATOM    670  CG2 VAL A  42       1.066   4.075  -1.035  1.00  0.00           C  
ATOM    671  H   VAL A  42      -1.037   3.849  -2.154  1.00  0.00           H  
ATOM    672  HA  VAL A  42       0.175   1.271  -1.821  1.00  0.00           H  
ATOM    673  HB  VAL A  42       0.001   3.099   0.519  1.00  0.00           H  
ATOM    674 HG11 VAL A  42       1.349   1.016   0.505  1.00  0.00           H  
ATOM    675 HG12 VAL A  42       2.294   2.466   0.836  1.00  0.00           H  
ATOM    676 HG13 VAL A  42       2.359   1.722  -0.763  1.00  0.00           H  
ATOM    677 HG21 VAL A  42       2.092   4.249  -0.745  1.00  0.00           H  
ATOM    678 HG22 VAL A  42       0.458   4.914  -0.732  1.00  0.00           H  
ATOM    679 HG23 VAL A  42       1.012   3.960  -2.106  1.00  0.00           H  
ATOM    680  N   TRP A  43      -2.370   2.097   0.120  1.00  0.00           N  
ATOM    681  CA  TRP A  43      -3.429   1.549   0.962  1.00  0.00           C  
ATOM    682  C   TRP A  43      -4.255   0.510   0.209  1.00  0.00           C  
ATOM    683  O   TRP A  43      -4.741  -0.456   0.798  1.00  0.00           O  
ATOM    684  CB  TRP A  43      -4.344   2.669   1.461  1.00  0.00           C  
ATOM    685  CG  TRP A  43      -3.638   3.703   2.282  1.00  0.00           C  
ATOM    686  CD1 TRP A  43      -3.369   4.995   1.934  1.00  0.00           C  
ATOM    687  CD2 TRP A  43      -3.109   3.523   3.595  1.00  0.00           C  
ATOM    688  NE1 TRP A  43      -2.706   5.630   2.956  1.00  0.00           N  
ATOM    689  CE2 TRP A  43      -2.534   4.744   3.986  1.00  0.00           C  
ATOM    690  CE3 TRP A  43      -3.069   2.445   4.473  1.00  0.00           C  
ATOM    691  CZ2 TRP A  43      -1.925   4.915   5.226  1.00  0.00           C  
ATOM    692  CZ3 TRP A  43      -2.464   2.612   5.705  1.00  0.00           C  
ATOM    693  CH2 TRP A  43      -1.900   3.839   6.072  1.00  0.00           C  
ATOM    694  H   TRP A  43      -2.333   3.065  -0.035  1.00  0.00           H  
ATOM    695  HA  TRP A  43      -2.963   1.073   1.813  1.00  0.00           H  
ATOM    696  HB2 TRP A  43      -4.785   3.164   0.618  1.00  0.00           H  
ATOM    697  HB3 TRP A  43      -5.128   2.240   2.068  1.00  0.00           H  
ATOM    698  HD1 TRP A  43      -3.646   5.440   0.989  1.00  0.00           H  
ATOM    699  HE1 TRP A  43      -2.407   6.561   2.949  1.00  0.00           H  
ATOM    700  HE3 TRP A  43      -3.500   1.495   4.201  1.00  0.00           H  
ATOM    701  HZ2 TRP A  43      -1.486   5.855   5.523  1.00  0.00           H  
ATOM    702  HZ3 TRP A  43      -2.424   1.786   6.400  1.00  0.00           H  
ATOM    703  HH2 TRP A  43      -1.436   3.925   7.044  1.00  0.00           H  
ATOM    704  N   THR A  44      -4.418   0.715  -1.095  1.00  0.00           N  
ATOM    705  CA  THR A  44      -5.195  -0.205  -1.919  1.00  0.00           C  
ATOM    706  C   THR A  44      -4.425  -1.492  -2.196  1.00  0.00           C  
ATOM    707  O   THR A  44      -5.018  -2.563  -2.309  1.00  0.00           O  
ATOM    708  CB  THR A  44      -5.593   0.460  -3.237  1.00  0.00           C  
ATOM    709  OG1 THR A  44      -6.474  -0.370  -3.972  1.00  0.00           O  
ATOM    710  CG2 THR A  44      -4.414   0.780  -4.128  1.00  0.00           C  
ATOM    711  H   THR A  44      -4.013   1.505  -1.510  1.00  0.00           H  
ATOM    712  HA  THR A  44      -6.092  -0.454  -1.371  1.00  0.00           H  
ATOM    713  HB  THR A  44      -6.104   1.388  -3.020  1.00  0.00           H  
ATOM    714  HG1 THR A  44      -6.022  -1.183  -4.212  1.00  0.00           H  
ATOM    715 HG21 THR A  44      -4.765   1.003  -5.123  1.00  0.00           H  
ATOM    716 HG22 THR A  44      -3.747  -0.069  -4.161  1.00  0.00           H  
ATOM    717 HG23 THR A  44      -3.889   1.634  -3.731  1.00  0.00           H  
ATOM    718  N   LEU A  45      -3.102  -1.388  -2.307  1.00  0.00           N  
ATOM    719  CA  LEU A  45      -2.274  -2.563  -2.576  1.00  0.00           C  
ATOM    720  C   LEU A  45      -2.350  -3.564  -1.421  1.00  0.00           C  
ATOM    721  O   LEU A  45      -2.652  -4.742  -1.631  1.00  0.00           O  
ATOM    722  CB  LEU A  45      -0.821  -2.159  -2.848  1.00  0.00           C  
ATOM    723  CG  LEU A  45      -0.613  -1.324  -4.114  1.00  0.00           C  
ATOM    724  CD1 LEU A  45       0.793  -0.746  -4.156  1.00  0.00           C  
ATOM    725  CD2 LEU A  45      -0.892  -2.154  -5.358  1.00  0.00           C  
ATOM    726  H   LEU A  45      -2.679  -0.509  -2.210  1.00  0.00           H  
ATOM    727  HA  LEU A  45      -2.668  -3.040  -3.461  1.00  0.00           H  
ATOM    728  HB2 LEU A  45      -0.453  -1.593  -2.005  1.00  0.00           H  
ATOM    729  HB3 LEU A  45      -0.231  -3.058  -2.940  1.00  0.00           H  
ATOM    730 HD11 LEU A  45       0.860   0.088  -3.475  1.00  0.00           H  
ATOM    731 HD12 LEU A  45       1.016  -0.414  -5.158  1.00  0.00           H  
ATOM    732 HD13 LEU A  45       1.502  -1.507  -3.863  1.00  0.00           H  
ATOM    733 HD21 LEU A  45      -1.590  -2.941  -5.116  1.00  0.00           H  
ATOM    734 HD22 LEU A  45       0.030  -2.587  -5.715  1.00  0.00           H  
ATOM    735 HD23 LEU A  45      -1.314  -1.522  -6.125  1.00  0.00           H  
ATOM    736  N   LYS A  46      -2.102  -3.096  -0.196  1.00  0.00           N  
ATOM    737  CA  LYS A  46      -2.170  -3.967   0.974  1.00  0.00           C  
ATOM    738  C   LYS A  46      -3.578  -4.541   1.112  1.00  0.00           C  
ATOM    739  O   LYS A  46      -3.762  -5.748   1.295  1.00  0.00           O  
ATOM    740  CB  LYS A  46      -1.786  -3.198   2.242  1.00  0.00           C  
ATOM    741  CG  LYS A  46      -2.577  -1.914   2.448  1.00  0.00           C  
ATOM    742  CD  LYS A  46      -3.756  -2.130   3.387  1.00  0.00           C  
ATOM    743  CE  LYS A  46      -3.948  -0.949   4.321  1.00  0.00           C  
ATOM    744  NZ  LYS A  46      -4.759  -1.311   5.517  1.00  0.00           N  
ATOM    745  H   LYS A  46      -1.885  -2.148  -0.076  1.00  0.00           H  
ATOM    746  HA  LYS A  46      -1.470  -4.781   0.832  1.00  0.00           H  
ATOM    747  HB2 LYS A  46      -1.952  -3.835   3.098  1.00  0.00           H  
ATOM    748  HB3 LYS A  46      -0.739  -2.944   2.192  1.00  0.00           H  
ATOM    749  HG2 LYS A  46      -1.925  -1.167   2.872  1.00  0.00           H  
ATOM    750  HG3 LYS A  46      -2.945  -1.574   1.493  1.00  0.00           H  
ATOM    751  HD2 LYS A  46      -4.651  -2.261   2.801  1.00  0.00           H  
ATOM    752  HD3 LYS A  46      -3.576  -3.018   3.975  1.00  0.00           H  
ATOM    753  HE2 LYS A  46      -2.979  -0.599   4.646  1.00  0.00           H  
ATOM    754  HE3 LYS A  46      -4.452  -0.160   3.781  1.00  0.00           H  
ATOM    755  HZ1 LYS A  46      -5.416  -0.539   5.751  1.00  0.00           H  
ATOM    756  HZ2 LYS A  46      -4.134  -1.479   6.333  1.00  0.00           H  
ATOM    757  HZ3 LYS A  46      -5.306  -2.175   5.330  1.00  0.00           H  
ATOM    758  N   ASP A  47      -4.572  -3.662   1.008  1.00  0.00           N  
ATOM    759  CA  ASP A  47      -5.967  -4.065   1.106  1.00  0.00           C  
ATOM    760  C   ASP A  47      -6.342  -4.966  -0.063  1.00  0.00           C  
ATOM    761  O   ASP A  47      -7.209  -5.831   0.058  1.00  0.00           O  
ATOM    762  CB  ASP A  47      -6.877  -2.838   1.133  1.00  0.00           C  
ATOM    763  CG  ASP A  47      -7.127  -2.333   2.542  1.00  0.00           C  
ATOM    764  OD1 ASP A  47      -7.340  -3.172   3.443  1.00  0.00           O  
ATOM    765  OD2 ASP A  47      -7.112  -1.100   2.742  1.00  0.00           O  
ATOM    766  H   ASP A  47      -4.359  -2.718   0.852  1.00  0.00           H  
ATOM    767  HA  ASP A  47      -6.088  -4.615   2.028  1.00  0.00           H  
ATOM    768  HB2 ASP A  47      -6.417  -2.044   0.564  1.00  0.00           H  
ATOM    769  HB3 ASP A  47      -7.827  -3.092   0.687  1.00  0.00           H  
ATOM    770  N   GLU A  48      -5.677  -4.760  -1.196  1.00  0.00           N  
ATOM    771  CA  GLU A  48      -5.933  -5.556  -2.388  1.00  0.00           C  
ATOM    772  C   GLU A  48      -5.698  -7.030  -2.095  1.00  0.00           C  
ATOM    773  O   GLU A  48      -6.427  -7.896  -2.579  1.00  0.00           O  
ATOM    774  CB  GLU A  48      -5.038  -5.100  -3.544  1.00  0.00           C  
ATOM    775  CG  GLU A  48      -5.781  -4.329  -4.621  1.00  0.00           C  
ATOM    776  CD  GLU A  48      -4.878  -3.385  -5.391  1.00  0.00           C  
ATOM    777  OE1 GLU A  48      -4.373  -2.418  -4.782  1.00  0.00           O  
ATOM    778  OE2 GLU A  48      -4.674  -3.613  -6.601  1.00  0.00           O  
ATOM    779  H   GLU A  48      -4.994  -4.059  -1.229  1.00  0.00           H  
ATOM    780  HA  GLU A  48      -6.968  -5.416  -2.667  1.00  0.00           H  
ATOM    781  HB2 GLU A  48      -4.258  -4.465  -3.151  1.00  0.00           H  
ATOM    782  HB3 GLU A  48      -4.586  -5.968  -4.000  1.00  0.00           H  
ATOM    783  HG2 GLU A  48      -6.215  -5.032  -5.316  1.00  0.00           H  
ATOM    784  HG3 GLU A  48      -6.566  -3.751  -4.156  1.00  0.00           H  
ATOM    785  N   ILE A  49      -4.681  -7.308  -1.283  1.00  0.00           N  
ATOM    786  CA  ILE A  49      -4.364  -8.679  -0.913  1.00  0.00           C  
ATOM    787  C   ILE A  49      -5.371  -9.208   0.098  1.00  0.00           C  
ATOM    788  O   ILE A  49      -5.733 -10.384   0.072  1.00  0.00           O  
ATOM    789  CB  ILE A  49      -2.949  -8.806  -0.315  1.00  0.00           C  
ATOM    790  CG1 ILE A  49      -1.946  -7.958  -1.099  1.00  0.00           C  
ATOM    791  CG2 ILE A  49      -2.519 -10.264  -0.301  1.00  0.00           C  
ATOM    792  CD1 ILE A  49      -1.221  -6.948  -0.240  1.00  0.00           C  
ATOM    793  H   ILE A  49      -4.142  -6.575  -0.920  1.00  0.00           H  
ATOM    794  HA  ILE A  49      -4.411  -9.286  -1.807  1.00  0.00           H  
ATOM    795  HB  ILE A  49      -2.984  -8.459   0.707  1.00  0.00           H  
ATOM    796 HG12 ILE A  49      -1.205  -8.604  -1.544  1.00  0.00           H  
ATOM    797 HG13 ILE A  49      -2.465  -7.420  -1.880  1.00  0.00           H  
ATOM    798 HG21 ILE A  49      -2.980 -10.785  -1.128  1.00  0.00           H  
ATOM    799 HG22 ILE A  49      -2.827 -10.721   0.629  1.00  0.00           H  
ATOM    800 HG23 ILE A  49      -1.443 -10.324  -0.392  1.00  0.00           H  
ATOM    801 HD11 ILE A  49      -1.824  -6.710   0.623  1.00  0.00           H  
ATOM    802 HD12 ILE A  49      -1.043  -6.049  -0.811  1.00  0.00           H  
ATOM    803 HD13 ILE A  49      -0.278  -7.361   0.084  1.00  0.00           H  
ATOM    804  N   LYS A  50      -5.828  -8.330   0.991  1.00  0.00           N  
ATOM    805  CA  LYS A  50      -6.802  -8.719   2.006  1.00  0.00           C  
ATOM    806  C   LYS A  50      -8.086  -9.224   1.358  1.00  0.00           C  
ATOM    807  O   LYS A  50      -8.580 -10.301   1.691  1.00  0.00           O  
ATOM    808  CB  LYS A  50      -7.118  -7.544   2.934  1.00  0.00           C  
ATOM    809  CG  LYS A  50      -5.885  -6.832   3.462  1.00  0.00           C  
ATOM    810  CD  LYS A  50      -4.931  -7.798   4.147  1.00  0.00           C  
ATOM    811  CE  LYS A  50      -3.821  -7.058   4.876  1.00  0.00           C  
ATOM    812  NZ  LYS A  50      -2.763  -7.984   5.366  1.00  0.00           N  
ATOM    813  H   LYS A  50      -5.507  -7.404   0.962  1.00  0.00           H  
ATOM    814  HA  LYS A  50      -6.368  -9.520   2.589  1.00  0.00           H  
ATOM    815  HB2 LYS A  50      -7.717  -6.827   2.392  1.00  0.00           H  
ATOM    816  HB3 LYS A  50      -7.685  -7.909   3.775  1.00  0.00           H  
ATOM    817  HG2 LYS A  50      -5.372  -6.360   2.639  1.00  0.00           H  
ATOM    818  HG3 LYS A  50      -6.194  -6.080   4.174  1.00  0.00           H  
ATOM    819  HD2 LYS A  50      -5.484  -8.389   4.860  1.00  0.00           H  
ATOM    820  HD3 LYS A  50      -4.493  -8.444   3.401  1.00  0.00           H  
ATOM    821  HE2 LYS A  50      -3.377  -6.344   4.200  1.00  0.00           H  
ATOM    822  HE3 LYS A  50      -4.248  -6.535   5.719  1.00  0.00           H  
ATOM    823  HZ1 LYS A  50      -2.800  -8.881   4.839  1.00  0.00           H  
ATOM    824  HZ2 LYS A  50      -2.901  -8.182   6.378  1.00  0.00           H  
ATOM    825  HZ3 LYS A  50      -1.825  -7.557   5.234  1.00  0.00           H  
ATOM    826  N   THR A  51      -8.619  -8.438   0.429  1.00  0.00           N  
ATOM    827  CA  THR A  51      -9.845  -8.801  -0.271  1.00  0.00           C  
ATOM    828  C   THR A  51      -9.557  -9.769  -1.414  1.00  0.00           C  
ATOM    829  O   THR A  51     -10.431 -10.529  -1.832  1.00  0.00           O  
ATOM    830  CB  THR A  51     -10.538  -7.549  -0.812  1.00  0.00           C  
ATOM    831  OG1 THR A  51     -10.227  -6.421  -0.015  1.00  0.00           O  
ATOM    832  CG2 THR A  51     -12.045  -7.675  -0.864  1.00  0.00           C  
ATOM    833  H   THR A  51      -8.176  -7.592   0.207  1.00  0.00           H  
ATOM    834  HA  THR A  51     -10.501  -9.285   0.438  1.00  0.00           H  
ATOM    835  HB  THR A  51     -10.187  -7.364  -1.817  1.00  0.00           H  
ATOM    836  HG1 THR A  51     -10.558  -6.555   0.875  1.00  0.00           H  
ATOM    837 HG21 THR A  51     -12.314  -8.548  -1.440  1.00  0.00           H  
ATOM    838 HG22 THR A  51     -12.463  -6.794  -1.327  1.00  0.00           H  
ATOM    839 HG23 THR A  51     -12.433  -7.773   0.139  1.00  0.00           H  
ATOM    840  N   PHE A  52      -8.325  -9.739  -1.918  1.00  0.00           N  
ATOM    841  CA  PHE A  52      -7.922 -10.613  -3.014  1.00  0.00           C  
ATOM    842  C   PHE A  52      -8.649 -10.249  -4.304  1.00  0.00           C  
ATOM    843  O   PHE A  52      -8.800 -11.080  -5.199  1.00  0.00           O  
ATOM    844  CB  PHE A  52      -8.197 -12.075  -2.657  1.00  0.00           C  
ATOM    845  CG  PHE A  52      -7.172 -13.031  -3.203  1.00  0.00           C  
ATOM    846  CD1 PHE A  52      -5.892 -13.067  -2.675  1.00  0.00           C  
ATOM    847  CD2 PHE A  52      -7.491 -13.889  -4.242  1.00  0.00           C  
ATOM    848  CE1 PHE A  52      -4.947 -13.945  -3.172  1.00  0.00           C  
ATOM    849  CE2 PHE A  52      -6.551 -14.768  -4.745  1.00  0.00           C  
ATOM    850  CZ  PHE A  52      -5.277 -14.795  -4.210  1.00  0.00           C  
ATOM    851  H   PHE A  52      -7.671  -9.112  -1.543  1.00  0.00           H  
ATOM    852  HA  PHE A  52      -6.859 -10.485  -3.165  1.00  0.00           H  
ATOM    853  HB2 PHE A  52      -8.212 -12.181  -1.585  1.00  0.00           H  
ATOM    854  HB3 PHE A  52      -9.162 -12.357  -3.056  1.00  0.00           H  
ATOM    855  HD1 PHE A  52      -5.634 -12.403  -1.864  1.00  0.00           H  
ATOM    856  HD2 PHE A  52      -8.486 -13.868  -4.661  1.00  0.00           H  
ATOM    857  HE1 PHE A  52      -3.953 -13.965  -2.752  1.00  0.00           H  
ATOM    858  HE2 PHE A  52      -6.810 -15.432  -5.556  1.00  0.00           H  
ATOM    859  HZ  PHE A  52      -4.541 -15.482  -4.601  1.00  0.00           H  
ATOM    860  N   THR A  53      -9.097  -8.999  -4.396  1.00  0.00           N  
ATOM    861  CA  THR A  53      -9.806  -8.528  -5.579  1.00  0.00           C  
ATOM    862  C   THR A  53      -8.905  -8.576  -6.808  1.00  0.00           C  
ATOM    863  O   THR A  53      -7.797  -8.042  -6.798  1.00  0.00           O  
ATOM    864  CB  THR A  53     -10.316  -7.102  -5.360  1.00  0.00           C  
ATOM    865  OG1 THR A  53     -10.866  -6.577  -6.553  1.00  0.00           O  
ATOM    866  CG2 THR A  53      -9.239  -6.146  -4.891  1.00  0.00           C  
ATOM    867  H   THR A  53      -8.945  -8.383  -3.652  1.00  0.00           H  
ATOM    868  HA  THR A  53     -10.652  -9.181  -5.741  1.00  0.00           H  
ATOM    869  HB  THR A  53     -11.092  -7.120  -4.608  1.00  0.00           H  
ATOM    870  HG1 THR A  53     -10.165  -6.434  -7.194  1.00  0.00           H  
ATOM    871 HG21 THR A  53      -9.534  -5.134  -5.119  1.00  0.00           H  
ATOM    872 HG22 THR A  53      -8.312  -6.374  -5.397  1.00  0.00           H  
ATOM    873 HG23 THR A  53      -9.104  -6.253  -3.826  1.00  0.00           H  
ATOM    874  N   VAL A  54      -9.391  -9.225  -7.866  1.00  0.00           N  
ATOM    875  CA  VAL A  54      -8.638  -9.352  -9.113  1.00  0.00           C  
ATOM    876  C   VAL A  54      -7.174  -9.705  -8.852  1.00  0.00           C  
ATOM    877  O   VAL A  54      -6.279  -9.258  -9.569  1.00  0.00           O  
ATOM    878  CB  VAL A  54      -8.711  -8.058  -9.952  1.00  0.00           C  
ATOM    879  CG1 VAL A  54      -8.005  -6.909  -9.246  1.00  0.00           C  
ATOM    880  CG2 VAL A  54      -8.124  -8.284 -11.340  1.00  0.00           C  
ATOM    881  H   VAL A  54     -10.282  -9.629  -7.806  1.00  0.00           H  
ATOM    882  HA  VAL A  54      -9.088 -10.148  -9.688  1.00  0.00           H  
ATOM    883  HB  VAL A  54      -9.752  -7.789 -10.067  1.00  0.00           H  
ATOM    884 HG11 VAL A  54      -7.939  -6.062  -9.914  1.00  0.00           H  
ATOM    885 HG12 VAL A  54      -7.013  -7.219  -8.958  1.00  0.00           H  
ATOM    886 HG13 VAL A  54      -8.565  -6.629  -8.366  1.00  0.00           H  
ATOM    887 HG21 VAL A  54      -7.617  -9.237 -11.365  1.00  0.00           H  
ATOM    888 HG22 VAL A  54      -7.422  -7.495 -11.568  1.00  0.00           H  
ATOM    889 HG23 VAL A  54      -8.919  -8.281 -12.072  1.00  0.00           H  
ATOM    890  N   THR A  55      -6.940 -10.508  -7.820  1.00  0.00           N  
ATOM    891  CA  THR A  55      -5.587 -10.922  -7.463  1.00  0.00           C  
ATOM    892  C   THR A  55      -5.194 -12.195  -8.207  1.00  0.00           C  
ATOM    893  O   THR A  55      -4.084 -12.303  -8.728  1.00  0.00           O  
ATOM    894  CB  THR A  55      -5.480 -11.146  -5.956  1.00  0.00           C  
ATOM    895  OG1 THR A  55      -5.861  -9.982  -5.246  1.00  0.00           O  
ATOM    896  CG2 THR A  55      -4.083 -11.521  -5.506  1.00  0.00           C  
ATOM    897  H   THR A  55      -7.694 -10.832  -7.285  1.00  0.00           H  
ATOM    898  HA  THR A  55      -4.912 -10.129  -7.752  1.00  0.00           H  
ATOM    899  HB  THR A  55      -6.143 -11.949  -5.672  1.00  0.00           H  
ATOM    900  HG1 THR A  55      -5.240  -9.274  -5.431  1.00  0.00           H  
ATOM    901 HG21 THR A  55      -3.381 -10.783  -5.864  1.00  0.00           H  
ATOM    902 HG22 THR A  55      -3.823 -12.490  -5.906  1.00  0.00           H  
ATOM    903 HG23 THR A  55      -4.051 -11.557  -4.426  1.00  0.00           H  
ATOM    904  N   GLU A  56      -6.113 -13.154  -8.253  1.00  0.00           N  
ATOM    905  CA  GLU A  56      -5.863 -14.420  -8.931  1.00  0.00           C  
ATOM    906  C   GLU A  56      -5.996 -14.261 -10.443  1.00  0.00           C  
ATOM    907  O   GLU A  56      -6.038 -13.105 -10.914  1.00  0.00           O  
ATOM    908  CB  GLU A  56      -6.831 -15.493  -8.428  1.00  0.00           C  
ATOM    909  CG  GLU A  56      -6.136 -16.740  -7.906  1.00  0.00           C  
ATOM    910  CD  GLU A  56      -7.024 -17.563  -6.994  1.00  0.00           C  
ATOM    911  OE1 GLU A  56      -8.180 -17.836  -7.379  1.00  0.00           O  
ATOM    912  OE2 GLU A  56      -6.564 -17.933  -5.893  1.00  0.00           O  
ATOM    913  OXT GLU A  56      -6.058 -15.294 -11.144  1.00  0.00           O  
ATOM    914  H   GLU A  56      -6.978 -13.008  -7.819  1.00  0.00           H  
ATOM    915  HA  GLU A  56      -4.852 -14.724  -8.703  1.00  0.00           H  
ATOM    916  HB2 GLU A  56      -7.424 -15.077  -7.627  1.00  0.00           H  
ATOM    917  HB3 GLU A  56      -7.485 -15.784  -9.237  1.00  0.00           H  
ATOM    918  HG2 GLU A  56      -5.844 -17.353  -8.745  1.00  0.00           H  
ATOM    919  HG3 GLU A  56      -5.255 -16.443  -7.355  1.00  0.00           H  
TER     920      GLU A  56                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   THR A   1       9.185  12.991  15.747  1.00  0.00           N  
ATOM      2  CA  THR A   1       9.762  13.877  16.800  1.00  0.00           C  
ATOM      3  C   THR A   1      11.179  13.454  17.160  1.00  0.00           C  
ATOM      4  O   THR A   1      11.978  14.273  17.614  1.00  0.00           O  
ATOM      5  CB  THR A   1       8.855  13.817  18.029  1.00  0.00           C  
ATOM      6  OG1 THR A   1       9.298  14.736  19.020  1.00  0.00           O  
ATOM      7  CG2 THR A   1       8.806  12.446  18.671  1.00  0.00           C  
ATOM      8  H1  THR A   1       9.920  12.848  15.025  1.00  0.00           H  
ATOM      9  H2  THR A   1       8.349  13.470  15.351  1.00  0.00           H  
ATOM     10  H3  THR A   1       8.928  12.094  16.203  1.00  0.00           H  
ATOM     11  HA  THR A   1       9.777  14.888  16.420  1.00  0.00           H  
ATOM     12  HB  THR A   1       7.852  14.083  17.743  1.00  0.00           H  
ATOM     13  HG1 THR A   1       8.539  15.037  19.528  1.00  0.00           H  
ATOM     14 HG21 THR A   1       8.101  11.825  18.139  1.00  0.00           H  
ATOM     15 HG22 THR A   1       8.499  12.542  19.704  1.00  0.00           H  
ATOM     16 HG23 THR A   1       9.785  11.993  18.631  1.00  0.00           H  
ATOM     17  N   THR A   2      11.488  12.178  16.961  1.00  0.00           N  
ATOM     18  CA  THR A   2      12.818  11.653  17.273  1.00  0.00           C  
ATOM     19  C   THR A   2      13.574  11.304  15.990  1.00  0.00           C  
ATOM     20  O   THR A   2      14.381  12.096  15.504  1.00  0.00           O  
ATOM     21  CB  THR A   2      12.713  10.422  18.188  1.00  0.00           C  
ATOM     22  OG1 THR A   2      13.783   9.526  17.953  1.00  0.00           O  
ATOM     23  CG2 THR A   2      11.420   9.638  18.018  1.00  0.00           C  
ATOM     24  H   THR A   2      10.806  11.573  16.595  1.00  0.00           H  
ATOM     25  HA  THR A   2      13.357  12.427  17.790  1.00  0.00           H  
ATOM     26  HB  THR A   2      12.761  10.751  19.213  1.00  0.00           H  
ATOM     27  HG1 THR A   2      14.590   9.878  18.358  1.00  0.00           H  
ATOM     28 HG21 THR A   2      11.099   9.694  16.994  1.00  0.00           H  
ATOM     29 HG22 THR A   2      10.665  10.058  18.663  1.00  0.00           H  
ATOM     30 HG23 THR A   2      11.594   8.607  18.291  1.00  0.00           H  
ATOM     31  N   TYR A   3      13.309  10.120  15.443  1.00  0.00           N  
ATOM     32  CA  TYR A   3      13.971   9.680  14.221  1.00  0.00           C  
ATOM     33  C   TYR A   3      12.950   9.227  13.175  1.00  0.00           C  
ATOM     34  O   TYR A   3      13.299   8.532  12.222  1.00  0.00           O  
ATOM     35  CB  TYR A   3      14.949   8.542  14.529  1.00  0.00           C  
ATOM     36  CG  TYR A   3      16.398   8.945  14.422  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      16.913   9.474  13.248  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      17.264   8.799  15.505  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      18.238   9.845  13.145  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      18.592   9.167  15.413  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      19.075   9.690  14.233  1.00  0.00           C  
ATOM     42  OH  TYR A   3      20.395  10.056  14.136  1.00  0.00           O  
ATOM     43  H   TYR A   3      12.657   9.532  15.873  1.00  0.00           H  
ATOM     44  HA  TYR A   3      14.522  10.517  13.823  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      14.770   8.189  15.531  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      14.780   7.731  13.837  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      16.255   9.596  12.396  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      16.878   8.388  16.426  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      18.615  10.254  12.219  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      19.241   9.044  16.261  1.00  0.00           H  
ATOM     51  HH  TYR A   3      20.470  11.011  14.215  1.00  0.00           H  
ATOM     52  N   LYS A   4      11.699   9.627  13.362  1.00  0.00           N  
ATOM     53  CA  LYS A   4      10.634   9.259  12.426  1.00  0.00           C  
ATOM     54  C   LYS A   4       9.759  10.459  12.102  1.00  0.00           C  
ATOM     55  O   LYS A   4       9.991  11.562  12.606  1.00  0.00           O  
ATOM     56  CB  LYS A   4       9.779   8.129  13.005  1.00  0.00           C  
ATOM     57  CG  LYS A   4      10.594   6.957  13.530  1.00  0.00           C  
ATOM     58  CD  LYS A   4      10.870   5.936  12.438  1.00  0.00           C  
ATOM     59  CE  LYS A   4      11.386   4.628  13.015  1.00  0.00           C  
ATOM     60  NZ  LYS A   4      12.786   4.755  13.517  1.00  0.00           N  
ATOM     61  H   LYS A   4      11.473  10.181  14.136  1.00  0.00           H  
ATOM     62  HA  LYS A   4      11.099   8.921  11.514  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       9.189   8.522  13.820  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       9.121   7.764  12.234  1.00  0.00           H  
ATOM     65  HG2 LYS A   4      11.534   7.325  13.908  1.00  0.00           H  
ATOM     66  HG3 LYS A   4      10.046   6.479  14.329  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       9.952   5.742  11.901  1.00  0.00           H  
ATOM     68  HD3 LYS A   4      11.605   6.338  11.759  1.00  0.00           H  
ATOM     69  HE2 LYS A   4      10.745   4.331  13.830  1.00  0.00           H  
ATOM     70  HE3 LYS A   4      11.358   3.873  12.244  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4      12.871   5.601  14.113  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4      13.447   4.838  12.717  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4      13.040   3.918  14.076  1.00  0.00           H  
ATOM     74  N   LEU A   5       8.768  10.245  11.254  1.00  0.00           N  
ATOM     75  CA  LEU A   5       7.871  11.315  10.853  1.00  0.00           C  
ATOM     76  C   LEU A   5       6.771  10.790   9.926  1.00  0.00           C  
ATOM     77  O   LEU A   5       6.796  11.033   8.722  1.00  0.00           O  
ATOM     78  CB  LEU A   5       8.667  12.418  10.156  1.00  0.00           C  
ATOM     79  CG  LEU A   5       8.290  13.844  10.560  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       8.635  14.092  12.021  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       8.997  14.854   9.668  1.00  0.00           C  
ATOM     82  H   LEU A   5       8.644   9.346  10.881  1.00  0.00           H  
ATOM     83  HA  LEU A   5       7.413  11.718  11.742  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       9.714  12.262  10.381  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       8.529  12.320   9.089  1.00  0.00           H  
ATOM     86  HG  LEU A   5       7.228  13.977  10.441  1.00  0.00           H  
ATOM     87 HD11 LEU A   5       8.579  15.150  12.233  1.00  0.00           H  
ATOM     88 HD12 LEU A   5       9.634  13.739  12.217  1.00  0.00           H  
ATOM     89 HD13 LEU A   5       7.935  13.561  12.649  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       8.806  15.852  10.031  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       8.623  14.766   8.658  1.00  0.00           H  
ATOM     92 HD23 LEU A   5      10.057  14.661   9.672  1.00  0.00           H  
ATOM     93  N   ILE A   6       5.819  10.069  10.504  1.00  0.00           N  
ATOM     94  CA  ILE A   6       4.717   9.510   9.731  1.00  0.00           C  
ATOM     95  C   ILE A   6       3.820  10.615   9.184  1.00  0.00           C  
ATOM     96  O   ILE A   6       3.022  11.200   9.917  1.00  0.00           O  
ATOM     97  CB  ILE A   6       3.868   8.542  10.579  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       4.763   7.504  11.259  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       2.818   7.861   9.713  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       4.288   7.109  12.640  1.00  0.00           C  
ATOM    101  H   ILE A   6       5.856   9.908  11.470  1.00  0.00           H  
ATOM    102  HA  ILE A   6       5.136   8.960   8.903  1.00  0.00           H  
ATOM    103  HB  ILE A   6       3.356   9.117  11.336  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       4.791   6.610  10.652  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       5.761   7.902  11.352  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       2.330   8.597   9.091  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       2.086   7.381  10.347  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       3.294   7.120   9.088  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       5.131   6.842  13.245  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       3.621   6.263  12.563  1.00  0.00           H  
ATOM    111 HD13 ILE A   6       3.765   7.940  13.091  1.00  0.00           H  
ATOM    112  N   LEU A   7       3.960  10.899   7.892  1.00  0.00           N  
ATOM    113  CA  LEU A   7       3.166  11.938   7.249  1.00  0.00           C  
ATOM    114  C   LEU A   7       1.924  11.357   6.580  1.00  0.00           C  
ATOM    115  O   LEU A   7       0.829  11.404   7.138  1.00  0.00           O  
ATOM    116  CB  LEU A   7       4.009  12.688   6.216  1.00  0.00           C  
ATOM    117  CG  LEU A   7       4.691  13.953   6.735  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       3.658  14.898   7.321  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       5.748  13.604   7.771  1.00  0.00           C  
ATOM    120  H   LEU A   7       4.615  10.402   7.363  1.00  0.00           H  
ATOM    121  HA  LEU A   7       2.854  12.635   8.013  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       4.771  12.017   5.847  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       3.366  12.966   5.393  1.00  0.00           H  
ATOM    124  HG  LEU A   7       5.176  14.458   5.911  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       3.952  15.918   7.131  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       3.584  14.734   8.386  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       2.698  14.708   6.859  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       6.163  14.513   8.181  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       6.532  13.027   7.304  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       5.298  13.023   8.563  1.00  0.00           H  
ATOM    131  N   ASN A   8       2.098  10.830   5.371  1.00  0.00           N  
ATOM    132  CA  ASN A   8       0.984  10.264   4.622  1.00  0.00           C  
ATOM    133  C   ASN A   8       1.340   8.914   4.000  1.00  0.00           C  
ATOM    134  O   ASN A   8       0.509   8.008   3.954  1.00  0.00           O  
ATOM    135  CB  ASN A   8       0.542  11.250   3.537  1.00  0.00           C  
ATOM    136  CG  ASN A   8       1.549  11.372   2.411  1.00  0.00           C  
ATOM    137  OD1 ASN A   8       2.749  11.184   2.611  1.00  0.00           O  
ATOM    138  ND2 ASN A   8       1.065  11.694   1.216  1.00  0.00           N  
ATOM    139  H   ASN A   8       2.992  10.835   4.971  1.00  0.00           H  
ATOM    140  HA  ASN A   8       0.166  10.120   5.313  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -0.398  10.921   3.120  1.00  0.00           H  
ATOM    142  HB3 ASN A   8       0.412  12.226   3.985  1.00  0.00           H  
ATOM    143 HD21 ASN A   8       0.099  11.832   1.131  1.00  0.00           H  
ATOM    144 HD22 ASN A   8       1.694  11.782   0.469  1.00  0.00           H  
ATOM    145  N   LEU A   9       2.579   8.777   3.535  1.00  0.00           N  
ATOM    146  CA  LEU A   9       3.030   7.526   2.935  1.00  0.00           C  
ATOM    147  C   LEU A   9       3.567   6.610   4.014  1.00  0.00           C  
ATOM    148  O   LEU A   9       3.230   5.428   4.078  1.00  0.00           O  
ATOM    149  CB  LEU A   9       4.108   7.779   1.881  1.00  0.00           C  
ATOM    150  CG  LEU A   9       3.579   8.157   0.495  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       3.697   9.657   0.268  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       4.323   7.394  -0.591  1.00  0.00           C  
ATOM    153  H   LEU A   9       3.208   9.523   3.618  1.00  0.00           H  
ATOM    154  HA  LEU A   9       2.179   7.055   2.466  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       4.750   8.576   2.233  1.00  0.00           H  
ATOM    156  HB3 LEU A   9       4.697   6.875   1.782  1.00  0.00           H  
ATOM    157  HG  LEU A   9       2.532   7.894   0.432  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       3.813   9.853  -0.787  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       4.556  10.034   0.802  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       2.806  10.146   0.630  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       4.050   6.349  -0.544  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       5.386   7.496  -0.438  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       4.057   7.791  -1.559  1.00  0.00           H  
ATOM    164  N   LYS A  10       4.396   7.186   4.873  1.00  0.00           N  
ATOM    165  CA  LYS A  10       4.995   6.466   5.985  1.00  0.00           C  
ATOM    166  C   LYS A  10       3.947   5.611   6.692  1.00  0.00           C  
ATOM    167  O   LYS A  10       4.230   4.499   7.141  1.00  0.00           O  
ATOM    168  CB  LYS A  10       5.602   7.475   6.955  1.00  0.00           C  
ATOM    169  CG  LYS A  10       7.119   7.406   7.037  1.00  0.00           C  
ATOM    170  CD  LYS A  10       7.737   8.792   7.107  1.00  0.00           C  
ATOM    171  CE  LYS A  10       9.036   8.864   6.320  1.00  0.00           C  
ATOM    172  NZ  LYS A  10       9.655  10.216   6.391  1.00  0.00           N  
ATOM    173  H   LYS A  10       4.606   8.136   4.761  1.00  0.00           H  
ATOM    174  HA  LYS A  10       5.774   5.829   5.598  1.00  0.00           H  
ATOM    175  HB2 LYS A  10       5.322   8.469   6.629  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       5.199   7.299   7.941  1.00  0.00           H  
ATOM    177  HG2 LYS A  10       7.397   6.854   7.922  1.00  0.00           H  
ATOM    178  HG3 LYS A  10       7.494   6.897   6.160  1.00  0.00           H  
ATOM    179  HD2 LYS A  10       7.041   9.509   6.699  1.00  0.00           H  
ATOM    180  HD3 LYS A  10       7.940   9.034   8.140  1.00  0.00           H  
ATOM    181  HE2 LYS A  10       9.726   8.139   6.720  1.00  0.00           H  
ATOM    182  HE3 LYS A  10       8.829   8.627   5.286  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10       9.100  10.896   5.834  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      10.619  10.185   6.011  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10       9.683  10.541   7.374  1.00  0.00           H  
ATOM    186  N   GLN A  11       2.735   6.145   6.774  1.00  0.00           N  
ATOM    187  CA  GLN A  11       1.626   5.450   7.411  1.00  0.00           C  
ATOM    188  C   GLN A  11       1.142   4.306   6.526  1.00  0.00           C  
ATOM    189  O   GLN A  11       0.833   3.217   7.013  1.00  0.00           O  
ATOM    190  CB  GLN A  11       0.483   6.433   7.679  1.00  0.00           C  
ATOM    191  CG  GLN A  11      -0.767   5.782   8.252  1.00  0.00           C  
ATOM    192  CD  GLN A  11      -0.895   5.986   9.750  1.00  0.00           C  
ATOM    193  OE1 GLN A  11      -0.184   6.799  10.340  1.00  0.00           O  
ATOM    194  NE2 GLN A  11      -1.805   5.246  10.372  1.00  0.00           N  
ATOM    195  H   GLN A  11       2.580   7.031   6.387  1.00  0.00           H  
ATOM    196  HA  GLN A  11       1.975   5.048   8.347  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       0.824   7.180   8.377  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       0.218   6.916   6.749  1.00  0.00           H  
ATOM    199  HG2 GLN A  11      -1.634   6.213   7.772  1.00  0.00           H  
ATOM    200  HG3 GLN A  11      -0.735   4.722   8.050  1.00  0.00           H  
ATOM    201 HE21 GLN A  11      -2.336   4.620   9.838  1.00  0.00           H  
ATOM    202 HE22 GLN A  11      -1.908   5.357  11.341  1.00  0.00           H  
ATOM    203  N   ALA A  12       1.083   4.562   5.222  1.00  0.00           N  
ATOM    204  CA  ALA A  12       0.640   3.558   4.265  1.00  0.00           C  
ATOM    205  C   ALA A  12       1.688   2.463   4.102  1.00  0.00           C  
ATOM    206  O   ALA A  12       1.364   1.276   4.102  1.00  0.00           O  
ATOM    207  CB  ALA A  12       0.335   4.205   2.924  1.00  0.00           C  
ATOM    208  H   ALA A  12       1.345   5.448   4.899  1.00  0.00           H  
ATOM    209  HA  ALA A  12      -0.271   3.116   4.642  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       1.180   4.078   2.262  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       0.147   5.260   3.067  1.00  0.00           H  
ATOM    212  HB3 ALA A  12      -0.537   3.740   2.490  1.00  0.00           H  
ATOM    213  N   LYS A  13       2.947   2.869   3.963  1.00  0.00           N  
ATOM    214  CA  LYS A  13       4.036   1.914   3.800  1.00  0.00           C  
ATOM    215  C   LYS A  13       4.269   1.133   5.091  1.00  0.00           C  
ATOM    216  O   LYS A  13       4.298  -0.099   5.087  1.00  0.00           O  
ATOM    217  CB  LYS A  13       5.321   2.639   3.389  1.00  0.00           C  
ATOM    218  CG  LYS A  13       5.146   3.544   2.181  1.00  0.00           C  
ATOM    219  CD  LYS A  13       6.419   4.316   1.875  1.00  0.00           C  
ATOM    220  CE  LYS A  13       7.225   3.647   0.773  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       7.988   2.472   1.278  1.00  0.00           N  
ATOM    222  H   LYS A  13       3.147   3.830   3.971  1.00  0.00           H  
ATOM    223  HA  LYS A  13       3.757   1.222   3.020  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       5.663   3.240   4.217  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       6.075   1.903   3.153  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       4.888   2.942   1.323  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       4.350   4.247   2.382  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       6.157   5.314   1.558  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       7.022   4.367   2.769  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       6.549   3.318  -0.002  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       7.918   4.366   0.363  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       8.845   2.329   0.705  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       7.401   1.615   1.224  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       8.268   2.624   2.267  1.00  0.00           H  
ATOM    235  N   GLU A  14       4.425   1.857   6.197  1.00  0.00           N  
ATOM    236  CA  GLU A  14       4.647   1.219   7.499  1.00  0.00           C  
ATOM    237  C   GLU A  14       3.571   0.174   7.768  1.00  0.00           C  
ATOM    238  O   GLU A  14       3.857  -0.923   8.248  1.00  0.00           O  
ATOM    239  CB  GLU A  14       4.661   2.250   8.639  1.00  0.00           C  
ATOM    240  CG  GLU A  14       4.916   1.634  10.007  1.00  0.00           C  
ATOM    241  CD  GLU A  14       4.098   2.292  11.102  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       2.966   2.734  10.813  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       4.590   2.364  12.247  1.00  0.00           O  
ATOM    244  H   GLU A  14       4.384   2.835   6.135  1.00  0.00           H  
ATOM    245  HA  GLU A  14       5.607   0.724   7.464  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       5.441   2.976   8.450  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       3.706   2.756   8.671  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       4.661   0.587   9.969  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       5.963   1.741  10.246  1.00  0.00           H  
ATOM    250  N   GLU A  15       2.331   0.522   7.443  1.00  0.00           N  
ATOM    251  CA  GLU A  15       1.207  -0.384   7.633  1.00  0.00           C  
ATOM    252  C   GLU A  15       1.282  -1.537   6.640  1.00  0.00           C  
ATOM    253  O   GLU A  15       0.879  -2.659   6.945  1.00  0.00           O  
ATOM    254  CB  GLU A  15      -0.115   0.367   7.472  1.00  0.00           C  
ATOM    255  CG  GLU A  15      -0.611   1.004   8.761  1.00  0.00           C  
ATOM    256  CD  GLU A  15      -1.708   0.196   9.426  1.00  0.00           C  
ATOM    257  OE1 GLU A  15      -1.610  -1.049   9.429  1.00  0.00           O  
ATOM    258  OE2 GLU A  15      -2.664   0.808   9.945  1.00  0.00           O  
ATOM    259  H   GLU A  15       2.170   1.408   7.055  1.00  0.00           H  
ATOM    260  HA  GLU A  15       1.268  -0.782   8.635  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       0.014   1.147   6.737  1.00  0.00           H  
ATOM    262  HB3 GLU A  15      -0.867  -0.326   7.125  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       0.217   1.089   9.447  1.00  0.00           H  
ATOM    264  HG3 GLU A  15      -0.994   1.989   8.536  1.00  0.00           H  
ATOM    265  N   ALA A  16       1.803  -1.253   5.448  1.00  0.00           N  
ATOM    266  CA  ALA A  16       1.934  -2.266   4.409  1.00  0.00           C  
ATOM    267  C   ALA A  16       2.663  -3.500   4.935  1.00  0.00           C  
ATOM    268  O   ALA A  16       2.228  -4.631   4.712  1.00  0.00           O  
ATOM    269  CB  ALA A  16       2.655  -1.693   3.197  1.00  0.00           C  
ATOM    270  H   ALA A  16       2.107  -0.340   5.267  1.00  0.00           H  
ATOM    271  HA  ALA A  16       0.938  -2.555   4.101  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       2.165  -0.784   2.881  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       2.633  -2.412   2.393  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       3.680  -1.478   3.460  1.00  0.00           H  
ATOM    275  N   ILE A  17       3.768  -3.277   5.645  1.00  0.00           N  
ATOM    276  CA  ILE A  17       4.541  -4.388   6.209  1.00  0.00           C  
ATOM    277  C   ILE A  17       3.830  -4.979   7.424  1.00  0.00           C  
ATOM    278  O   ILE A  17       3.621  -6.188   7.508  1.00  0.00           O  
ATOM    279  CB  ILE A  17       5.973  -3.971   6.631  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       6.701  -3.264   5.483  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       6.762  -5.195   7.075  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       6.371  -1.795   5.369  1.00  0.00           C  
ATOM    283  H   ILE A  17       4.058  -2.356   5.797  1.00  0.00           H  
ATOM    284  HA  ILE A  17       4.622  -5.152   5.451  1.00  0.00           H  
ATOM    285  HB  ILE A  17       5.901  -3.302   7.476  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       7.768  -3.350   5.636  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       6.441  -3.738   4.548  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       7.805  -5.063   6.825  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       6.379  -6.072   6.576  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       6.663  -5.318   8.146  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       5.790  -1.490   6.227  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       5.798  -1.627   4.470  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       7.284  -1.222   5.328  1.00  0.00           H  
ATOM    294  N   LYS A  18       3.460  -4.108   8.358  1.00  0.00           N  
ATOM    295  CA  LYS A  18       2.769  -4.515   9.580  1.00  0.00           C  
ATOM    296  C   LYS A  18       1.534  -5.337   9.250  1.00  0.00           C  
ATOM    297  O   LYS A  18       1.331  -6.417   9.806  1.00  0.00           O  
ATOM    298  CB  LYS A  18       2.376  -3.283  10.397  1.00  0.00           C  
ATOM    299  CG  LYS A  18       1.618  -3.613  11.676  1.00  0.00           C  
ATOM    300  CD  LYS A  18       2.535  -3.593  12.888  1.00  0.00           C  
ATOM    301  CE  LYS A  18       3.310  -4.895  13.026  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       2.831  -5.706  14.180  1.00  0.00           N  
ATOM    303  H   LYS A  18       3.653  -3.169   8.219  1.00  0.00           H  
ATOM    304  HA  LYS A  18       3.447  -5.122  10.162  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       3.271  -2.742  10.666  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       1.751  -2.646   9.788  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       0.835  -2.883  11.816  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       1.182  -4.597  11.581  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       3.237  -2.778  12.783  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       1.938  -3.443  13.776  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       3.189  -5.469  12.119  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       4.354  -4.663  13.167  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       1.848  -6.004  14.024  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       2.879  -5.144  15.054  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       3.425  -6.552  14.294  1.00  0.00           H  
ATOM    316  N   GLU A  19       0.717  -4.831   8.332  1.00  0.00           N  
ATOM    317  CA  GLU A  19      -0.480  -5.547   7.926  1.00  0.00           C  
ATOM    318  C   GLU A  19      -0.084  -6.909   7.393  1.00  0.00           C  
ATOM    319  O   GLU A  19      -0.674  -7.925   7.755  1.00  0.00           O  
ATOM    320  CB  GLU A  19      -1.260  -4.757   6.874  1.00  0.00           C  
ATOM    321  CG  GLU A  19      -1.747  -3.406   7.372  1.00  0.00           C  
ATOM    322  CD  GLU A  19      -3.087  -3.492   8.077  1.00  0.00           C  
ATOM    323  OE1 GLU A  19      -3.121  -3.971   9.229  1.00  0.00           O  
ATOM    324  OE2 GLU A  19      -4.102  -3.082   7.476  1.00  0.00           O  
ATOM    325  H   GLU A  19       0.936  -3.974   7.912  1.00  0.00           H  
ATOM    326  HA  GLU A  19      -1.095  -5.686   8.804  1.00  0.00           H  
ATOM    327  HB2 GLU A  19      -0.624  -4.595   6.017  1.00  0.00           H  
ATOM    328  HB3 GLU A  19      -2.120  -5.335   6.570  1.00  0.00           H  
ATOM    329  HG2 GLU A  19      -1.020  -3.008   8.062  1.00  0.00           H  
ATOM    330  HG3 GLU A  19      -1.843  -2.739   6.527  1.00  0.00           H  
ATOM    331  N   LEU A  20       0.955  -6.930   6.565  1.00  0.00           N  
ATOM    332  CA  LEU A  20       1.461  -8.177   6.033  1.00  0.00           C  
ATOM    333  C   LEU A  20       1.976  -9.034   7.182  1.00  0.00           C  
ATOM    334  O   LEU A  20       1.919 -10.262   7.136  1.00  0.00           O  
ATOM    335  CB  LEU A  20       2.582  -7.903   5.042  1.00  0.00           C  
ATOM    336  CG  LEU A  20       2.476  -8.688   3.741  1.00  0.00           C  
ATOM    337  CD1 LEU A  20       1.635  -7.910   2.747  1.00  0.00           C  
ATOM    338  CD2 LEU A  20       3.859  -8.977   3.182  1.00  0.00           C  
ATOM    339  H   LEU A  20       1.415  -6.091   6.333  1.00  0.00           H  
ATOM    340  HA  LEU A  20       0.652  -8.690   5.530  1.00  0.00           H  
ATOM    341  HB2 LEU A  20       2.568  -6.847   4.802  1.00  0.00           H  
ATOM    342  HB3 LEU A  20       3.528  -8.137   5.514  1.00  0.00           H  
ATOM    343  HG  LEU A  20       1.980  -9.634   3.928  1.00  0.00           H  
ATOM    344 HD11 LEU A  20       1.636  -6.862   3.020  1.00  0.00           H  
ATOM    345 HD12 LEU A  20       0.621  -8.283   2.769  1.00  0.00           H  
ATOM    346 HD13 LEU A  20       2.048  -8.030   1.753  1.00  0.00           H  
ATOM    347 HD21 LEU A  20       4.092  -8.257   2.412  1.00  0.00           H  
ATOM    348 HD22 LEU A  20       3.875  -9.971   2.761  1.00  0.00           H  
ATOM    349 HD23 LEU A  20       4.590  -8.908   3.973  1.00  0.00           H  
ATOM    350  N   VAL A  21       2.472  -8.359   8.220  1.00  0.00           N  
ATOM    351  CA  VAL A  21       2.995  -9.040   9.398  1.00  0.00           C  
ATOM    352  C   VAL A  21       1.862  -9.627  10.233  1.00  0.00           C  
ATOM    353  O   VAL A  21       2.007 -10.694  10.831  1.00  0.00           O  
ATOM    354  CB  VAL A  21       3.850  -8.112  10.295  1.00  0.00           C  
ATOM    355  CG1 VAL A  21       4.479  -8.908  11.430  1.00  0.00           C  
ATOM    356  CG2 VAL A  21       4.921  -7.409   9.475  1.00  0.00           C  
ATOM    357  H   VAL A  21       2.481  -7.380   8.187  1.00  0.00           H  
ATOM    358  HA  VAL A  21       3.626  -9.839   9.052  1.00  0.00           H  
ATOM    359  HB  VAL A  21       3.205  -7.361  10.734  1.00  0.00           H  
ATOM    360 HG11 VAL A  21       5.043  -9.733  11.020  1.00  0.00           H  
ATOM    361 HG12 VAL A  21       3.702  -9.288  12.076  1.00  0.00           H  
ATOM    362 HG13 VAL A  21       5.138  -8.266  11.995  1.00  0.00           H  
ATOM    363 HG21 VAL A  21       4.737  -6.346   9.475  1.00  0.00           H  
ATOM    364 HG22 VAL A  21       4.900  -7.777   8.459  1.00  0.00           H  
ATOM    365 HG23 VAL A  21       5.892  -7.605   9.906  1.00  0.00           H  
ATOM    366  N   ASP A  22       0.731  -8.923  10.277  1.00  0.00           N  
ATOM    367  CA  ASP A  22      -0.422  -9.379  11.045  1.00  0.00           C  
ATOM    368  C   ASP A  22      -1.350 -10.248  10.199  1.00  0.00           C  
ATOM    369  O   ASP A  22      -2.184 -10.979  10.734  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -1.193  -8.181  11.603  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -0.430  -7.460  12.694  1.00  0.00           C  
ATOM    372  OD1 ASP A  22      -0.054  -8.114  13.690  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -0.205  -6.238  12.553  1.00  0.00           O  
ATOM    374  H   ASP A  22       0.670  -8.074   9.781  1.00  0.00           H  
ATOM    375  HA  ASP A  22      -0.053  -9.969  11.871  1.00  0.00           H  
ATOM    376  HB2 ASP A  22      -1.387  -7.483  10.802  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -2.132  -8.525  12.012  1.00  0.00           H  
ATOM    378  N   ALA A  23      -1.210 -10.160   8.880  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -2.046 -10.937   7.973  1.00  0.00           C  
ATOM    380  C   ALA A  23      -1.288 -12.130   7.398  1.00  0.00           C  
ATOM    381  O   ALA A  23      -1.790 -13.254   7.401  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -2.566 -10.051   6.849  1.00  0.00           C  
ATOM    383  H   ALA A  23      -0.533  -9.557   8.508  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -2.895 -11.300   8.532  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -2.686  -9.042   7.213  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -3.518 -10.427   6.506  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -1.860 -10.058   6.031  1.00  0.00           H  
ATOM    388  N   GLY A  24      -0.082 -11.879   6.899  1.00  0.00           N  
ATOM    389  CA  GLY A  24       0.716 -12.945   6.323  1.00  0.00           C  
ATOM    390  C   GLY A  24       0.215 -13.357   4.952  1.00  0.00           C  
ATOM    391  O   GLY A  24      -0.457 -14.373   4.812  1.00  0.00           O  
ATOM    392  H   GLY A  24       0.265 -10.962   6.916  1.00  0.00           H  
ATOM    393  HA2 GLY A  24       1.741 -12.606   6.233  1.00  0.00           H  
ATOM    394  HA3 GLY A  24       0.682 -13.800   6.981  1.00  0.00           H  
ATOM    395  N   THR A  25       0.533 -12.554   3.943  1.00  0.00           N  
ATOM    396  CA  THR A  25       0.106 -12.831   2.577  1.00  0.00           C  
ATOM    397  C   THR A  25       1.248 -12.617   1.593  1.00  0.00           C  
ATOM    398  O   THR A  25       2.350 -12.227   1.977  1.00  0.00           O  
ATOM    399  CB  THR A  25      -1.083 -11.939   2.210  1.00  0.00           C  
ATOM    400  OG1 THR A  25      -1.755 -12.440   1.065  1.00  0.00           O  
ATOM    401  CG2 THR A  25      -0.694 -10.500   1.934  1.00  0.00           C  
ATOM    402  H   THR A  25       1.065 -11.750   4.122  1.00  0.00           H  
ATOM    403  HA  THR A  25      -0.207 -13.857   2.529  1.00  0.00           H  
ATOM    404  HB  THR A  25      -1.781 -11.940   3.035  1.00  0.00           H  
ATOM    405  HG1 THR A  25      -1.373 -12.060   0.269  1.00  0.00           H  
ATOM    406 HG21 THR A  25      -1.584  -9.894   1.857  1.00  0.00           H  
ATOM    407 HG22 THR A  25      -0.139 -10.446   1.008  1.00  0.00           H  
ATOM    408 HG23 THR A  25      -0.079 -10.133   2.742  1.00  0.00           H  
ATOM    409  N   ALA A  26       0.972 -12.875   0.320  1.00  0.00           N  
ATOM    410  CA  ALA A  26       1.962 -12.712  -0.733  1.00  0.00           C  
ATOM    411  C   ALA A  26       2.689 -11.382  -0.615  1.00  0.00           C  
ATOM    412  O   ALA A  26       2.209 -10.357  -1.100  1.00  0.00           O  
ATOM    413  CB  ALA A  26       1.295 -12.840  -2.092  1.00  0.00           C  
ATOM    414  H   ALA A  26       0.076 -13.182   0.080  1.00  0.00           H  
ATOM    415  HA  ALA A  26       2.686 -13.519  -0.643  1.00  0.00           H  
ATOM    416  HB1 ALA A  26       1.914 -13.433  -2.750  1.00  0.00           H  
ATOM    417  HB2 ALA A  26       1.157 -11.854  -2.514  1.00  0.00           H  
ATOM    418  HB3 ALA A  26       0.334 -13.317  -1.971  1.00  0.00           H  
ATOM    419  N   GLU A  27       3.845 -11.396   0.036  1.00  0.00           N  
ATOM    420  CA  GLU A  27       4.639 -10.187   0.225  1.00  0.00           C  
ATOM    421  C   GLU A  27       4.913  -9.511  -1.114  1.00  0.00           C  
ATOM    422  O   GLU A  27       5.064  -8.294  -1.175  1.00  0.00           O  
ATOM    423  CB  GLU A  27       5.966 -10.520   0.919  1.00  0.00           C  
ATOM    424  CG  GLU A  27       5.836 -11.532   2.049  1.00  0.00           C  
ATOM    425  CD  GLU A  27       6.568 -11.095   3.306  1.00  0.00           C  
ATOM    426  OE1 GLU A  27       6.695  -9.880   3.529  1.00  0.00           O  
ATOM    427  OE2 GLU A  27       7.020 -11.984   4.061  1.00  0.00           O  
ATOM    428  H   GLU A  27       4.175 -12.252   0.398  1.00  0.00           H  
ATOM    429  HA  GLU A  27       4.070  -9.520   0.845  1.00  0.00           H  
ATOM    430  HB2 GLU A  27       6.653 -10.913   0.189  1.00  0.00           H  
ATOM    431  HB3 GLU A  27       6.377  -9.606   1.328  1.00  0.00           H  
ATOM    432  HG2 GLU A  27       4.790 -11.652   2.287  1.00  0.00           H  
ATOM    433  HG3 GLU A  27       6.241 -12.476   1.717  1.00  0.00           H  
ATOM    434  N   LYS A  28       4.969 -10.297  -2.185  1.00  0.00           N  
ATOM    435  CA  LYS A  28       5.212  -9.748  -3.518  1.00  0.00           C  
ATOM    436  C   LYS A  28       4.394  -8.486  -3.732  1.00  0.00           C  
ATOM    437  O   LYS A  28       4.844  -7.535  -4.377  1.00  0.00           O  
ATOM    438  CB  LYS A  28       4.868 -10.786  -4.594  1.00  0.00           C  
ATOM    439  CG  LYS A  28       5.415 -12.172  -4.302  1.00  0.00           C  
ATOM    440  CD  LYS A  28       4.308 -13.136  -3.912  1.00  0.00           C  
ATOM    441  CE  LYS A  28       3.337 -13.366  -5.060  1.00  0.00           C  
ATOM    442  NZ  LYS A  28       3.492 -14.721  -5.661  1.00  0.00           N  
ATOM    443  H   LYS A  28       4.836 -11.257  -2.077  1.00  0.00           H  
ATOM    444  HA  LYS A  28       6.261  -9.501  -3.588  1.00  0.00           H  
ATOM    445  HB2 LYS A  28       3.790 -10.849  -4.674  1.00  0.00           H  
ATOM    446  HB3 LYS A  28       5.269 -10.448  -5.536  1.00  0.00           H  
ATOM    447  HG2 LYS A  28       5.912 -12.547  -5.187  1.00  0.00           H  
ATOM    448  HG3 LYS A  28       6.125 -12.105  -3.491  1.00  0.00           H  
ATOM    449  HD2 LYS A  28       4.750 -14.085  -3.639  1.00  0.00           H  
ATOM    450  HD3 LYS A  28       3.768 -12.731  -3.070  1.00  0.00           H  
ATOM    451  HE2 LYS A  28       2.328 -13.258  -4.686  1.00  0.00           H  
ATOM    452  HE3 LYS A  28       3.518 -12.624  -5.822  1.00  0.00           H  
ATOM    453  HZ1 LYS A  28       2.566 -15.089  -5.961  1.00  0.00           H  
ATOM    454  HZ2 LYS A  28       3.901 -15.371  -4.964  1.00  0.00           H  
ATOM    455  HZ3 LYS A  28       4.118 -14.676  -6.490  1.00  0.00           H  
ATOM    456  N   TYR A  29       3.191  -8.474  -3.165  1.00  0.00           N  
ATOM    457  CA  TYR A  29       2.314  -7.322  -3.273  1.00  0.00           C  
ATOM    458  C   TYR A  29       2.852  -6.165  -2.434  1.00  0.00           C  
ATOM    459  O   TYR A  29       2.868  -5.019  -2.881  1.00  0.00           O  
ATOM    460  CB  TYR A  29       0.896  -7.688  -2.834  1.00  0.00           C  
ATOM    461  CG  TYR A  29      -0.130  -7.542  -3.920  1.00  0.00           C  
ATOM    462  CD1 TYR A  29      -0.332  -6.332  -4.565  1.00  0.00           C  
ATOM    463  CD2 TYR A  29      -0.896  -8.627  -4.298  1.00  0.00           C  
ATOM    464  CE1 TYR A  29      -1.278  -6.212  -5.565  1.00  0.00           C  
ATOM    465  CE2 TYR A  29      -1.839  -8.519  -5.290  1.00  0.00           C  
ATOM    466  CZ  TYR A  29      -2.031  -7.311  -5.924  1.00  0.00           C  
ATOM    467  OH  TYR A  29      -2.975  -7.198  -6.919  1.00  0.00           O  
ATOM    468  H   TYR A  29       2.894  -9.256  -2.649  1.00  0.00           H  
ATOM    469  HA  TYR A  29       2.293  -7.017  -4.309  1.00  0.00           H  
ATOM    470  HB2 TYR A  29       0.876  -8.722  -2.524  1.00  0.00           H  
ATOM    471  HB3 TYR A  29       0.603  -7.057  -2.008  1.00  0.00           H  
ATOM    472  HD1 TYR A  29       0.260  -5.475  -4.280  1.00  0.00           H  
ATOM    473  HD2 TYR A  29      -0.747  -9.574  -3.801  1.00  0.00           H  
ATOM    474  HE1 TYR A  29      -1.423  -5.265  -6.057  1.00  0.00           H  
ATOM    475  HE2 TYR A  29      -2.420  -9.381  -5.562  1.00  0.00           H  
ATOM    476  HH  TYR A  29      -2.584  -6.776  -7.686  1.00  0.00           H  
ATOM    477  N   ILE A  30       3.310  -6.475  -1.220  1.00  0.00           N  
ATOM    478  CA  ILE A  30       3.866  -5.455  -0.340  1.00  0.00           C  
ATOM    479  C   ILE A  30       5.083  -4.810  -1.004  1.00  0.00           C  
ATOM    480  O   ILE A  30       5.338  -3.619  -0.839  1.00  0.00           O  
ATOM    481  CB  ILE A  30       4.236  -6.034   1.058  1.00  0.00           C  
ATOM    482  CG1 ILE A  30       4.329  -4.922   2.114  1.00  0.00           C  
ATOM    483  CG2 ILE A  30       5.537  -6.832   1.022  1.00  0.00           C  
ATOM    484  CD1 ILE A  30       5.369  -3.868   1.805  1.00  0.00           C  
ATOM    485  H   ILE A  30       3.285  -7.408  -0.921  1.00  0.00           H  
ATOM    486  HA  ILE A  30       3.108  -4.698  -0.205  1.00  0.00           H  
ATOM    487  HB  ILE A  30       3.449  -6.712   1.347  1.00  0.00           H  
ATOM    488 HG12 ILE A  30       3.373  -4.429   2.203  1.00  0.00           H  
ATOM    489 HG13 ILE A  30       4.586  -5.366   3.066  1.00  0.00           H  
ATOM    490 HG21 ILE A  30       6.135  -6.525   0.182  1.00  0.00           H  
ATOM    491 HG22 ILE A  30       5.311  -7.885   0.935  1.00  0.00           H  
ATOM    492 HG23 ILE A  30       6.089  -6.661   1.935  1.00  0.00           H  
ATOM    493 HD11 ILE A  30       5.797  -3.502   2.726  1.00  0.00           H  
ATOM    494 HD12 ILE A  30       4.907  -3.051   1.273  1.00  0.00           H  
ATOM    495 HD13 ILE A  30       6.148  -4.300   1.193  1.00  0.00           H  
ATOM    496  N   LYS A  31       5.810  -5.606  -1.779  1.00  0.00           N  
ATOM    497  CA  LYS A  31       6.980  -5.114  -2.491  1.00  0.00           C  
ATOM    498  C   LYS A  31       6.552  -4.110  -3.554  1.00  0.00           C  
ATOM    499  O   LYS A  31       7.278  -3.164  -3.862  1.00  0.00           O  
ATOM    500  CB  LYS A  31       7.740  -6.273  -3.137  1.00  0.00           C  
ATOM    501  CG  LYS A  31       9.122  -5.888  -3.642  1.00  0.00           C  
ATOM    502  CD  LYS A  31       9.129  -5.673  -5.150  1.00  0.00           C  
ATOM    503  CE  LYS A  31      10.204  -6.502  -5.828  1.00  0.00           C  
ATOM    504  NZ  LYS A  31      10.324  -6.179  -7.275  1.00  0.00           N  
ATOM    505  H   LYS A  31       5.545  -6.544  -1.888  1.00  0.00           H  
ATOM    506  HA  LYS A  31       7.622  -4.619  -1.779  1.00  0.00           H  
ATOM    507  HB2 LYS A  31       7.856  -7.064  -2.407  1.00  0.00           H  
ATOM    508  HB3 LYS A  31       7.163  -6.644  -3.973  1.00  0.00           H  
ATOM    509  HG2 LYS A  31       9.430  -4.974  -3.159  1.00  0.00           H  
ATOM    510  HG3 LYS A  31       9.814  -6.672  -3.395  1.00  0.00           H  
ATOM    511  HD2 LYS A  31       8.166  -5.955  -5.549  1.00  0.00           H  
ATOM    512  HD3 LYS A  31       9.313  -4.628  -5.352  1.00  0.00           H  
ATOM    513  HE2 LYS A  31      11.151  -6.308  -5.345  1.00  0.00           H  
ATOM    514  HE3 LYS A  31       9.953  -7.544  -5.717  1.00  0.00           H  
ATOM    515  HZ1 LYS A  31      10.399  -5.156  -7.411  1.00  0.00           H  
ATOM    516  HZ2 LYS A  31       9.490  -6.530  -7.790  1.00  0.00           H  
ATOM    517  HZ3 LYS A  31      11.171  -6.629  -7.672  1.00  0.00           H  
ATOM    518  N   LEU A  32       5.356  -4.317  -4.099  1.00  0.00           N  
ATOM    519  CA  LEU A  32       4.813  -3.427  -5.117  1.00  0.00           C  
ATOM    520  C   LEU A  32       4.464  -2.067  -4.518  1.00  0.00           C  
ATOM    521  O   LEU A  32       4.551  -1.040  -5.193  1.00  0.00           O  
ATOM    522  CB  LEU A  32       3.569  -4.052  -5.759  1.00  0.00           C  
ATOM    523  CG  LEU A  32       3.531  -3.995  -7.287  1.00  0.00           C  
ATOM    524  CD1 LEU A  32       4.685  -4.791  -7.879  1.00  0.00           C  
ATOM    525  CD2 LEU A  32       2.200  -4.516  -7.807  1.00  0.00           C  
ATOM    526  H   LEU A  32       4.822  -5.084  -3.802  1.00  0.00           H  
ATOM    527  HA  LEU A  32       5.570  -3.290  -5.877  1.00  0.00           H  
ATOM    528  HB2 LEU A  32       3.515  -5.091  -5.457  1.00  0.00           H  
ATOM    529  HB3 LEU A  32       2.695  -3.537  -5.381  1.00  0.00           H  
ATOM    530  HG  LEU A  32       3.638  -2.969  -7.605  1.00  0.00           H  
ATOM    531 HD11 LEU A  32       5.505  -4.815  -7.176  1.00  0.00           H  
ATOM    532 HD12 LEU A  32       5.012  -4.324  -8.795  1.00  0.00           H  
ATOM    533 HD13 LEU A  32       4.358  -5.798  -8.087  1.00  0.00           H  
ATOM    534 HD21 LEU A  32       2.242  -4.602  -8.883  1.00  0.00           H  
ATOM    535 HD22 LEU A  32       1.412  -3.831  -7.530  1.00  0.00           H  
ATOM    536 HD23 LEU A  32       2.002  -5.487  -7.377  1.00  0.00           H  
ATOM    537  N   ILE A  33       4.067  -2.067  -3.248  1.00  0.00           N  
ATOM    538  CA  ILE A  33       3.703  -0.831  -2.560  1.00  0.00           C  
ATOM    539  C   ILE A  33       4.943  -0.013  -2.209  1.00  0.00           C  
ATOM    540  O   ILE A  33       4.890   1.215  -2.144  1.00  0.00           O  
ATOM    541  CB  ILE A  33       2.863  -1.104  -1.282  1.00  0.00           C  
ATOM    542  CG1 ILE A  33       3.760  -1.310  -0.055  1.00  0.00           C  
ATOM    543  CG2 ILE A  33       1.963  -2.312  -1.485  1.00  0.00           C  
ATOM    544  CD1 ILE A  33       3.945  -0.059   0.776  1.00  0.00           C  
ATOM    545  H   ILE A  33       4.015  -2.917  -2.763  1.00  0.00           H  
ATOM    546  HA  ILE A  33       3.095  -0.251  -3.240  1.00  0.00           H  
ATOM    547  HB  ILE A  33       2.230  -0.246  -1.113  1.00  0.00           H  
ATOM    548 HG12 ILE A  33       3.322  -2.065   0.579  1.00  0.00           H  
ATOM    549 HG13 ILE A  33       4.735  -1.640  -0.378  1.00  0.00           H  
ATOM    550 HG21 ILE A  33       1.737  -2.419  -2.537  1.00  0.00           H  
ATOM    551 HG22 ILE A  33       1.048  -2.176  -0.931  1.00  0.00           H  
ATOM    552 HG23 ILE A  33       2.468  -3.198  -1.135  1.00  0.00           H  
ATOM    553 HD11 ILE A  33       3.051   0.126   1.354  1.00  0.00           H  
ATOM    554 HD12 ILE A  33       4.132   0.782   0.125  1.00  0.00           H  
ATOM    555 HD13 ILE A  33       4.784  -0.190   1.444  1.00  0.00           H  
ATOM    556  N   ALA A  34       6.060  -0.699  -1.981  1.00  0.00           N  
ATOM    557  CA  ALA A  34       7.312  -0.033  -1.636  1.00  0.00           C  
ATOM    558  C   ALA A  34       7.645   1.071  -2.636  1.00  0.00           C  
ATOM    559  O   ALA A  34       8.273   2.071  -2.288  1.00  0.00           O  
ATOM    560  CB  ALA A  34       8.446  -1.044  -1.569  1.00  0.00           C  
ATOM    561  H   ALA A  34       6.041  -1.677  -2.048  1.00  0.00           H  
ATOM    562  HA  ALA A  34       7.196   0.407  -0.657  1.00  0.00           H  
ATOM    563  HB1 ALA A  34       8.261  -1.738  -0.762  1.00  0.00           H  
ATOM    564  HB2 ALA A  34       9.380  -0.529  -1.396  1.00  0.00           H  
ATOM    565  HB3 ALA A  34       8.502  -1.586  -2.503  1.00  0.00           H  
ATOM    566  N   ASN A  35       7.216   0.883  -3.883  1.00  0.00           N  
ATOM    567  CA  ASN A  35       7.465   1.864  -4.934  1.00  0.00           C  
ATOM    568  C   ASN A  35       6.284   2.823  -5.085  1.00  0.00           C  
ATOM    569  O   ASN A  35       6.331   3.756  -5.882  1.00  0.00           O  
ATOM    570  CB  ASN A  35       7.737   1.153  -6.261  1.00  0.00           C  
ATOM    571  CG  ASN A  35       9.158   1.352  -6.738  1.00  0.00           C  
ATOM    572  OD1 ASN A  35       9.478   2.364  -7.369  1.00  0.00           O  
ATOM    573  ND2 ASN A  35      10.024   0.389  -6.446  1.00  0.00           N  
ATOM    574  H   ASN A  35       6.719   0.066  -4.098  1.00  0.00           H  
ATOM    575  HA  ASN A  35       8.337   2.431  -4.651  1.00  0.00           H  
ATOM    576  HB2 ASN A  35       7.569   0.092  -6.139  1.00  0.00           H  
ATOM    577  HB3 ASN A  35       7.062   1.538  -7.015  1.00  0.00           H  
ATOM    578 HD21 ASN A  35       9.702  -0.384  -5.945  1.00  0.00           H  
ATOM    579 HD22 ASN A  35      10.953   0.495  -6.748  1.00  0.00           H  
ATOM    580  N   ALA A  36       5.223   2.590  -4.315  1.00  0.00           N  
ATOM    581  CA  ALA A  36       4.037   3.434  -4.367  1.00  0.00           C  
ATOM    582  C   ALA A  36       4.392   4.901  -4.147  1.00  0.00           C  
ATOM    583  O   ALA A  36       5.153   5.236  -3.241  1.00  0.00           O  
ATOM    584  CB  ALA A  36       3.018   2.976  -3.333  1.00  0.00           C  
ATOM    585  H   ALA A  36       5.239   1.833  -3.699  1.00  0.00           H  
ATOM    586  HA  ALA A  36       3.592   3.324  -5.343  1.00  0.00           H  
ATOM    587  HB1 ALA A  36       3.076   1.905  -3.220  1.00  0.00           H  
ATOM    588  HB2 ALA A  36       2.026   3.249  -3.662  1.00  0.00           H  
ATOM    589  HB3 ALA A  36       3.227   3.452  -2.387  1.00  0.00           H  
ATOM    590  N   LYS A  37       3.830   5.770  -4.981  1.00  0.00           N  
ATOM    591  CA  LYS A  37       4.081   7.200  -4.866  1.00  0.00           C  
ATOM    592  C   LYS A  37       2.881   7.917  -4.271  1.00  0.00           C  
ATOM    593  O   LYS A  37       3.022   8.929  -3.585  1.00  0.00           O  
ATOM    594  CB  LYS A  37       4.417   7.804  -6.236  1.00  0.00           C  
ATOM    595  CG  LYS A  37       5.101   9.159  -6.149  1.00  0.00           C  
ATOM    596  CD  LYS A  37       4.500  10.158  -7.132  1.00  0.00           C  
ATOM    597  CE  LYS A  37       3.571  11.136  -6.428  1.00  0.00           C  
ATOM    598  NZ  LYS A  37       2.606  11.760  -7.376  1.00  0.00           N  
ATOM    599  H   LYS A  37       3.227   5.438  -5.678  1.00  0.00           H  
ATOM    600  HA  LYS A  37       4.932   7.338  -4.213  1.00  0.00           H  
ATOM    601  HB2 LYS A  37       5.078   7.128  -6.765  1.00  0.00           H  
ATOM    602  HB3 LYS A  37       3.503   7.923  -6.804  1.00  0.00           H  
ATOM    603  HG2 LYS A  37       4.992   9.545  -5.149  1.00  0.00           H  
ATOM    604  HG3 LYS A  37       6.149   9.037  -6.374  1.00  0.00           H  
ATOM    605  HD2 LYS A  37       5.299  10.712  -7.605  1.00  0.00           H  
ATOM    606  HD3 LYS A  37       3.938   9.616  -7.876  1.00  0.00           H  
ATOM    607  HE2 LYS A  37       3.021  10.605  -5.663  1.00  0.00           H  
ATOM    608  HE3 LYS A  37       4.165  11.911  -5.968  1.00  0.00           H  
ATOM    609  HZ1 LYS A  37       2.368  11.091  -8.134  1.00  0.00           H  
ATOM    610  HZ2 LYS A  37       3.017  12.616  -7.793  1.00  0.00           H  
ATOM    611  HZ3 LYS A  37       1.727  12.017  -6.871  1.00  0.00           H  
ATOM    612  N   THR A  38       1.695   7.376  -4.529  1.00  0.00           N  
ATOM    613  CA  THR A  38       0.462   7.952  -4.008  1.00  0.00           C  
ATOM    614  C   THR A  38      -0.033   7.156  -2.805  1.00  0.00           C  
ATOM    615  O   THR A  38       0.047   5.928  -2.786  1.00  0.00           O  
ATOM    616  CB  THR A  38      -0.614   7.978  -5.095  1.00  0.00           C  
ATOM    617  OG1 THR A  38      -0.025   7.954  -6.383  1.00  0.00           O  
ATOM    618  CG2 THR A  38      -1.507   9.198  -5.023  1.00  0.00           C  
ATOM    619  H   THR A  38       1.649   6.566  -5.077  1.00  0.00           H  
ATOM    620  HA  THR A  38       0.673   8.962  -3.696  1.00  0.00           H  
ATOM    621  HB  THR A  38      -1.238   7.104  -4.990  1.00  0.00           H  
ATOM    622  HG1 THR A  38       0.375   7.095  -6.537  1.00  0.00           H  
ATOM    623 HG21 THR A  38      -2.366   9.053  -5.660  1.00  0.00           H  
ATOM    624 HG22 THR A  38      -0.958  10.066  -5.352  1.00  0.00           H  
ATOM    625 HG23 THR A  38      -1.835   9.343  -4.005  1.00  0.00           H  
ATOM    626  N   VAL A  39      -0.541   7.861  -1.799  1.00  0.00           N  
ATOM    627  CA  VAL A  39      -1.042   7.219  -0.591  1.00  0.00           C  
ATOM    628  C   VAL A  39      -2.091   6.161  -0.921  1.00  0.00           C  
ATOM    629  O   VAL A  39      -2.081   5.066  -0.361  1.00  0.00           O  
ATOM    630  CB  VAL A  39      -1.658   8.245   0.379  1.00  0.00           C  
ATOM    631  CG1 VAL A  39      -0.572   9.113   0.996  1.00  0.00           C  
ATOM    632  CG2 VAL A  39      -2.694   9.100  -0.334  1.00  0.00           C  
ATOM    633  H   VAL A  39      -0.574   8.840  -1.872  1.00  0.00           H  
ATOM    634  HA  VAL A  39      -0.210   6.741  -0.096  1.00  0.00           H  
ATOM    635  HB  VAL A  39      -2.151   7.708   1.175  1.00  0.00           H  
ATOM    636 HG11 VAL A  39       0.377   8.602   0.933  1.00  0.00           H  
ATOM    637 HG12 VAL A  39      -0.809   9.305   2.033  1.00  0.00           H  
ATOM    638 HG13 VAL A  39      -0.511  10.049   0.463  1.00  0.00           H  
ATOM    639 HG21 VAL A  39      -2.663  10.106   0.061  1.00  0.00           H  
ATOM    640 HG22 VAL A  39      -3.678   8.682  -0.176  1.00  0.00           H  
ATOM    641 HG23 VAL A  39      -2.477   9.123  -1.391  1.00  0.00           H  
ATOM    642  N   GLU A  40      -2.994   6.496  -1.837  1.00  0.00           N  
ATOM    643  CA  GLU A  40      -4.050   5.575  -2.244  1.00  0.00           C  
ATOM    644  C   GLU A  40      -3.465   4.313  -2.867  1.00  0.00           C  
ATOM    645  O   GLU A  40      -3.855   3.198  -2.516  1.00  0.00           O  
ATOM    646  CB  GLU A  40      -4.999   6.259  -3.232  1.00  0.00           C  
ATOM    647  CG  GLU A  40      -6.389   6.508  -2.667  1.00  0.00           C  
ATOM    648  CD  GLU A  40      -6.726   7.983  -2.573  1.00  0.00           C  
ATOM    649  OE1 GLU A  40      -5.796   8.795  -2.377  1.00  0.00           O  
ATOM    650  OE2 GLU A  40      -7.920   8.328  -2.696  1.00  0.00           O  
ATOM    651  H   GLU A  40      -2.949   7.384  -2.250  1.00  0.00           H  
ATOM    652  HA  GLU A  40      -4.604   5.300  -1.360  1.00  0.00           H  
ATOM    653  HB2 GLU A  40      -4.575   7.209  -3.519  1.00  0.00           H  
ATOM    654  HB3 GLU A  40      -5.096   5.639  -4.110  1.00  0.00           H  
ATOM    655  HG2 GLU A  40      -7.114   6.029  -3.307  1.00  0.00           H  
ATOM    656  HG3 GLU A  40      -6.442   6.078  -1.676  1.00  0.00           H  
ATOM    657  N   GLY A  41      -2.528   4.491  -3.792  1.00  0.00           N  
ATOM    658  CA  GLY A  41      -1.907   3.356  -4.449  1.00  0.00           C  
ATOM    659  C   GLY A  41      -1.301   2.376  -3.463  1.00  0.00           C  
ATOM    660  O   GLY A  41      -1.248   1.171  -3.726  1.00  0.00           O  
ATOM    661  H   GLY A  41      -2.256   5.403  -4.031  1.00  0.00           H  
ATOM    662  HA2 GLY A  41      -2.651   2.843  -5.038  1.00  0.00           H  
ATOM    663  HA3 GLY A  41      -1.127   3.717  -5.104  1.00  0.00           H  
ATOM    664  N   VAL A  42      -0.850   2.887  -2.324  1.00  0.00           N  
ATOM    665  CA  VAL A  42      -0.246   2.043  -1.297  1.00  0.00           C  
ATOM    666  C   VAL A  42      -1.326   1.365  -0.464  1.00  0.00           C  
ATOM    667  O   VAL A  42      -1.308   0.149  -0.275  1.00  0.00           O  
ATOM    668  CB  VAL A  42       0.696   2.839  -0.355  1.00  0.00           C  
ATOM    669  CG1 VAL A  42       1.893   1.993   0.061  1.00  0.00           C  
ATOM    670  CG2 VAL A  42       1.165   4.136  -1.007  1.00  0.00           C  
ATOM    671  H   VAL A  42      -0.926   3.853  -2.169  1.00  0.00           H  
ATOM    672  HA  VAL A  42       0.332   1.281  -1.800  1.00  0.00           H  
ATOM    673  HB  VAL A  42       0.142   3.095   0.536  1.00  0.00           H  
ATOM    674 HG11 VAL A  42       1.552   1.032   0.422  1.00  0.00           H  
ATOM    675 HG12 VAL A  42       2.431   2.499   0.848  1.00  0.00           H  
ATOM    676 HG13 VAL A  42       2.549   1.850  -0.787  1.00  0.00           H  
ATOM    677 HG21 VAL A  42       2.173   4.354  -0.686  1.00  0.00           H  
ATOM    678 HG22 VAL A  42       0.510   4.942  -0.714  1.00  0.00           H  
ATOM    679 HG23 VAL A  42       1.145   4.028  -2.080  1.00  0.00           H  
ATOM    680  N   TRP A  43      -2.276   2.160   0.022  1.00  0.00           N  
ATOM    681  CA  TRP A  43      -3.372   1.632   0.824  1.00  0.00           C  
ATOM    682  C   TRP A  43      -4.189   0.628   0.017  1.00  0.00           C  
ATOM    683  O   TRP A  43      -4.802  -0.282   0.574  1.00  0.00           O  
ATOM    684  CB  TRP A  43      -4.278   2.771   1.303  1.00  0.00           C  
ATOM    685  CG  TRP A  43      -3.634   3.669   2.309  1.00  0.00           C  
ATOM    686  CD1 TRP A  43      -3.322   4.990   2.160  1.00  0.00           C  
ATOM    687  CD2 TRP A  43      -3.226   3.306   3.625  1.00  0.00           C  
ATOM    688  NE1 TRP A  43      -2.740   5.469   3.311  1.00  0.00           N  
ATOM    689  CE2 TRP A  43      -2.672   4.451   4.227  1.00  0.00           C  
ATOM    690  CE3 TRP A  43      -3.281   2.121   4.351  1.00  0.00           C  
ATOM    691  CZ2 TRP A  43      -2.173   4.439   5.526  1.00  0.00           C  
ATOM    692  CZ3 TRP A  43      -2.786   2.106   5.641  1.00  0.00           C  
ATOM    693  CH2 TRP A  43      -2.239   3.260   6.218  1.00  0.00           C  
ATOM    694  H   TRP A  43      -2.240   3.120  -0.169  1.00  0.00           H  
ATOM    695  HA  TRP A  43      -2.950   1.132   1.683  1.00  0.00           H  
ATOM    696  HB2 TRP A  43      -4.565   3.370   0.459  1.00  0.00           H  
ATOM    697  HB3 TRP A  43      -5.165   2.347   1.752  1.00  0.00           H  
ATOM    698  HD1 TRP A  43      -3.507   5.563   1.262  1.00  0.00           H  
ATOM    699  HE1 TRP A  43      -2.428   6.385   3.452  1.00  0.00           H  
ATOM    700  HE3 TRP A  43      -3.701   1.226   3.916  1.00  0.00           H  
ATOM    701  HZ2 TRP A  43      -1.750   5.321   5.985  1.00  0.00           H  
ATOM    702  HZ3 TRP A  43      -2.820   1.194   6.220  1.00  0.00           H  
ATOM    703  HH2 TRP A  43      -1.864   3.204   7.231  1.00  0.00           H  
ATOM    704  N   THR A  44      -4.194   0.806  -1.301  1.00  0.00           N  
ATOM    705  CA  THR A  44      -4.934  -0.078  -2.191  1.00  0.00           C  
ATOM    706  C   THR A  44      -4.228  -1.421  -2.348  1.00  0.00           C  
ATOM    707  O   THR A  44      -4.855  -2.474  -2.255  1.00  0.00           O  
ATOM    708  CB  THR A  44      -5.115   0.578  -3.562  1.00  0.00           C  
ATOM    709  OG1 THR A  44      -5.759   1.834  -3.435  1.00  0.00           O  
ATOM    710  CG2 THR A  44      -5.928  -0.259  -4.526  1.00  0.00           C  
ATOM    711  H   THR A  44      -3.688   1.552  -1.685  1.00  0.00           H  
ATOM    712  HA  THR A  44      -5.907  -0.247  -1.756  1.00  0.00           H  
ATOM    713  HB  THR A  44      -4.141   0.739  -4.004  1.00  0.00           H  
ATOM    714  HG1 THR A  44      -5.396   2.446  -4.081  1.00  0.00           H  
ATOM    715 HG21 THR A  44      -6.185  -1.199  -4.057  1.00  0.00           H  
ATOM    716 HG22 THR A  44      -5.349  -0.449  -5.416  1.00  0.00           H  
ATOM    717 HG23 THR A  44      -6.830   0.270  -4.788  1.00  0.00           H  
ATOM    718  N   LEU A  45      -2.919  -1.380  -2.593  1.00  0.00           N  
ATOM    719  CA  LEU A  45      -2.140  -2.604  -2.767  1.00  0.00           C  
ATOM    720  C   LEU A  45      -2.273  -3.523  -1.551  1.00  0.00           C  
ATOM    721  O   LEU A  45      -2.609  -4.701  -1.689  1.00  0.00           O  
ATOM    722  CB  LEU A  45      -0.666  -2.276  -3.037  1.00  0.00           C  
ATOM    723  CG  LEU A  45      -0.395  -1.585  -4.376  1.00  0.00           C  
ATOM    724  CD1 LEU A  45       0.977  -0.928  -4.373  1.00  0.00           C  
ATOM    725  CD2 LEU A  45      -0.518  -2.571  -5.525  1.00  0.00           C  
ATOM    726  H   LEU A  45      -2.475  -0.509  -2.664  1.00  0.00           H  
ATOM    727  HA  LEU A  45      -2.540  -3.121  -3.627  1.00  0.00           H  
ATOM    728  HB2 LEU A  45      -0.303  -1.638  -2.247  1.00  0.00           H  
ATOM    729  HB3 LEU A  45      -0.106  -3.200  -3.018  1.00  0.00           H  
ATOM    730 HD11 LEU A  45       1.741  -1.690  -4.401  1.00  0.00           H  
ATOM    731 HD12 LEU A  45       1.091  -0.336  -3.477  1.00  0.00           H  
ATOM    732 HD13 LEU A  45       1.072  -0.291  -5.240  1.00  0.00           H  
ATOM    733 HD21 LEU A  45      -1.517  -2.985  -5.540  1.00  0.00           H  
ATOM    734 HD22 LEU A  45       0.199  -3.369  -5.394  1.00  0.00           H  
ATOM    735 HD23 LEU A  45      -0.325  -2.063  -6.459  1.00  0.00           H  
ATOM    736  N   LYS A  46      -2.022  -2.983  -0.359  1.00  0.00           N  
ATOM    737  CA  LYS A  46      -2.128  -3.765   0.873  1.00  0.00           C  
ATOM    738  C   LYS A  46      -3.558  -4.272   1.065  1.00  0.00           C  
ATOM    739  O   LYS A  46      -3.791  -5.469   1.267  1.00  0.00           O  
ATOM    740  CB  LYS A  46      -1.710  -2.917   2.079  1.00  0.00           C  
ATOM    741  CG  LYS A  46      -2.316  -1.521   2.093  1.00  0.00           C  
ATOM    742  CD  LYS A  46      -3.434  -1.408   3.116  1.00  0.00           C  
ATOM    743  CE  LYS A  46      -2.886  -1.162   4.512  1.00  0.00           C  
ATOM    744  NZ  LYS A  46      -3.973  -1.064   5.526  1.00  0.00           N  
ATOM    745  H   LYS A  46      -1.769  -2.040  -0.304  1.00  0.00           H  
ATOM    746  HA  LYS A  46      -1.458  -4.613   0.792  1.00  0.00           H  
ATOM    747  HB2 LYS A  46      -2.013  -3.427   2.982  1.00  0.00           H  
ATOM    748  HB3 LYS A  46      -0.635  -2.819   2.077  1.00  0.00           H  
ATOM    749  HG2 LYS A  46      -1.546  -0.809   2.338  1.00  0.00           H  
ATOM    750  HG3 LYS A  46      -2.715  -1.300   1.114  1.00  0.00           H  
ATOM    751  HD2 LYS A  46      -4.078  -0.584   2.843  1.00  0.00           H  
ATOM    752  HD3 LYS A  46      -4.003  -2.326   3.119  1.00  0.00           H  
ATOM    753  HE2 LYS A  46      -2.233  -1.980   4.777  1.00  0.00           H  
ATOM    754  HE3 LYS A  46      -2.323  -0.241   4.508  1.00  0.00           H  
ATOM    755  HZ1 LYS A  46      -4.609  -0.276   5.292  1.00  0.00           H  
ATOM    756  HZ2 LYS A  46      -3.566  -0.898   6.469  1.00  0.00           H  
ATOM    757  HZ3 LYS A  46      -4.522  -1.945   5.547  1.00  0.00           H  
ATOM    758  N   ASP A  47      -4.512  -3.348   0.995  1.00  0.00           N  
ATOM    759  CA  ASP A  47      -5.921  -3.681   1.156  1.00  0.00           C  
ATOM    760  C   ASP A  47      -6.404  -4.612   0.045  1.00  0.00           C  
ATOM    761  O   ASP A  47      -7.375  -5.347   0.215  1.00  0.00           O  
ATOM    762  CB  ASP A  47      -6.767  -2.406   1.169  1.00  0.00           C  
ATOM    763  CG  ASP A  47      -6.609  -1.621   2.455  1.00  0.00           C  
ATOM    764  OD1 ASP A  47      -6.371  -2.247   3.509  1.00  0.00           O  
ATOM    765  OD2 ASP A  47      -6.717  -0.377   2.408  1.00  0.00           O  
ATOM    766  H   ASP A  47      -4.262  -2.417   0.828  1.00  0.00           H  
ATOM    767  HA  ASP A  47      -6.036  -4.182   2.104  1.00  0.00           H  
ATOM    768  HB2 ASP A  47      -6.469  -1.777   0.344  1.00  0.00           H  
ATOM    769  HB3 ASP A  47      -7.808  -2.672   1.056  1.00  0.00           H  
ATOM    770  N   GLU A  48      -5.723  -4.565  -1.094  1.00  0.00           N  
ATOM    771  CA  GLU A  48      -6.083  -5.396  -2.237  1.00  0.00           C  
ATOM    772  C   GLU A  48      -5.748  -6.860  -1.981  1.00  0.00           C  
ATOM    773  O   GLU A  48      -6.398  -7.758  -2.515  1.00  0.00           O  
ATOM    774  CB  GLU A  48      -5.367  -4.909  -3.499  1.00  0.00           C  
ATOM    775  CG  GLU A  48      -6.181  -3.923  -4.319  1.00  0.00           C  
ATOM    776  CD  GLU A  48      -7.128  -4.607  -5.286  1.00  0.00           C  
ATOM    777  OE1 GLU A  48      -8.108  -5.226  -4.819  1.00  0.00           O  
ATOM    778  OE2 GLU A  48      -6.889  -4.525  -6.509  1.00  0.00           O  
ATOM    779  H   GLU A  48      -4.960  -3.958  -1.171  1.00  0.00           H  
ATOM    780  HA  GLU A  48      -7.150  -5.307  -2.385  1.00  0.00           H  
ATOM    781  HB2 GLU A  48      -4.442  -4.432  -3.213  1.00  0.00           H  
ATOM    782  HB3 GLU A  48      -5.143  -5.763  -4.123  1.00  0.00           H  
ATOM    783  HG2 GLU A  48      -6.762  -3.308  -3.646  1.00  0.00           H  
ATOM    784  HG3 GLU A  48      -5.504  -3.297  -4.883  1.00  0.00           H  
ATOM    785  N   ILE A  49      -4.727  -7.098  -1.164  1.00  0.00           N  
ATOM    786  CA  ILE A  49      -4.317  -8.459  -0.846  1.00  0.00           C  
ATOM    787  C   ILE A  49      -5.199  -9.060   0.238  1.00  0.00           C  
ATOM    788  O   ILE A  49      -5.478 -10.259   0.227  1.00  0.00           O  
ATOM    789  CB  ILE A  49      -2.849  -8.535  -0.380  1.00  0.00           C  
ATOM    790  CG1 ILE A  49      -1.965  -7.572  -1.175  1.00  0.00           C  
ATOM    791  CG2 ILE A  49      -2.334  -9.959  -0.514  1.00  0.00           C  
ATOM    792  CD1 ILE A  49      -1.063  -6.731  -0.298  1.00  0.00           C  
ATOM    793  H   ILE A  49      -4.242  -6.344  -0.766  1.00  0.00           H  
ATOM    794  HA  ILE A  49      -4.416  -9.052  -1.746  1.00  0.00           H  
ATOM    795  HB  ILE A  49      -2.814  -8.266   0.664  1.00  0.00           H  
ATOM    796 HG12 ILE A  49      -1.339  -8.139  -1.845  1.00  0.00           H  
ATOM    797 HG13 ILE A  49      -2.588  -6.905  -1.749  1.00  0.00           H  
ATOM    798 HG21 ILE A  49      -1.255  -9.951  -0.537  1.00  0.00           H  
ATOM    799 HG22 ILE A  49      -2.712 -10.393  -1.428  1.00  0.00           H  
ATOM    800 HG23 ILE A  49      -2.673 -10.545   0.328  1.00  0.00           H  
ATOM    801 HD11 ILE A  49      -1.536  -6.576   0.659  1.00  0.00           H  
ATOM    802 HD12 ILE A  49      -0.885  -5.778  -0.772  1.00  0.00           H  
ATOM    803 HD13 ILE A  49      -0.121  -7.244  -0.157  1.00  0.00           H  
ATOM    804  N   LYS A  50      -5.636  -8.226   1.177  1.00  0.00           N  
ATOM    805  CA  LYS A  50      -6.486  -8.701   2.266  1.00  0.00           C  
ATOM    806  C   LYS A  50      -7.907  -8.962   1.774  1.00  0.00           C  
ATOM    807  O   LYS A  50      -8.614  -9.814   2.315  1.00  0.00           O  
ATOM    808  CB  LYS A  50      -6.508  -7.694   3.416  1.00  0.00           C  
ATOM    809  CG  LYS A  50      -5.315  -7.810   4.350  1.00  0.00           C  
ATOM    810  CD  LYS A  50      -4.072  -7.171   3.754  1.00  0.00           C  
ATOM    811  CE  LYS A  50      -2.811  -7.931   4.138  1.00  0.00           C  
ATOM    812  NZ  LYS A  50      -1.898  -7.104   4.973  1.00  0.00           N  
ATOM    813  H   LYS A  50      -5.383  -7.278   1.138  1.00  0.00           H  
ATOM    814  HA  LYS A  50      -6.071  -9.631   2.624  1.00  0.00           H  
ATOM    815  HB2 LYS A  50      -6.520  -6.697   3.006  1.00  0.00           H  
ATOM    816  HB3 LYS A  50      -7.407  -7.845   3.995  1.00  0.00           H  
ATOM    817  HG2 LYS A  50      -5.549  -7.316   5.281  1.00  0.00           H  
ATOM    818  HG3 LYS A  50      -5.117  -8.857   4.537  1.00  0.00           H  
ATOM    819  HD2 LYS A  50      -4.161  -7.168   2.678  1.00  0.00           H  
ATOM    820  HD3 LYS A  50      -3.993  -6.157   4.113  1.00  0.00           H  
ATOM    821  HE2 LYS A  50      -3.091  -8.813   4.696  1.00  0.00           H  
ATOM    822  HE3 LYS A  50      -2.294  -8.224   3.237  1.00  0.00           H  
ATOM    823  HZ1 LYS A  50      -0.910  -7.376   4.800  1.00  0.00           H  
ATOM    824  HZ2 LYS A  50      -2.112  -7.239   5.981  1.00  0.00           H  
ATOM    825  HZ3 LYS A  50      -2.013  -6.097   4.737  1.00  0.00           H  
ATOM    826  N   THR A  51      -8.322  -8.224   0.750  1.00  0.00           N  
ATOM    827  CA  THR A  51      -9.660  -8.380   0.188  1.00  0.00           C  
ATOM    828  C   THR A  51      -9.617  -9.193  -1.102  1.00  0.00           C  
ATOM    829  O   THR A  51     -10.577  -9.882  -1.445  1.00  0.00           O  
ATOM    830  CB  THR A  51     -10.288  -7.012  -0.078  1.00  0.00           C  
ATOM    831  OG1 THR A  51      -9.438  -6.217  -0.886  1.00  0.00           O  
ATOM    832  CG2 THR A  51     -10.581  -6.232   1.186  1.00  0.00           C  
ATOM    833  H   THR A  51      -7.715  -7.561   0.360  1.00  0.00           H  
ATOM    834  HA  THR A  51     -10.262  -8.909   0.913  1.00  0.00           H  
ATOM    835  HB  THR A  51     -11.221  -7.153  -0.604  1.00  0.00           H  
ATOM    836  HG1 THR A  51      -9.969  -5.623  -1.421  1.00  0.00           H  
ATOM    837 HG21 THR A  51     -10.257  -5.209   1.062  1.00  0.00           H  
ATOM    838 HG22 THR A  51     -10.054  -6.678   2.015  1.00  0.00           H  
ATOM    839 HG23 THR A  51     -11.643  -6.251   1.383  1.00  0.00           H  
ATOM    840  N   PHE A  52      -8.498  -9.107  -1.813  1.00  0.00           N  
ATOM    841  CA  PHE A  52      -8.330  -9.835  -3.067  1.00  0.00           C  
ATOM    842  C   PHE A  52      -9.368  -9.399  -4.099  1.00  0.00           C  
ATOM    843  O   PHE A  52      -9.683 -10.144  -5.027  1.00  0.00           O  
ATOM    844  CB  PHE A  52      -8.439 -11.340  -2.825  1.00  0.00           C  
ATOM    845  CG  PHE A  52      -7.460 -12.149  -3.627  1.00  0.00           C  
ATOM    846  CD1 PHE A  52      -7.784 -12.584  -4.903  1.00  0.00           C  
ATOM    847  CD2 PHE A  52      -6.219 -12.476  -3.106  1.00  0.00           C  
ATOM    848  CE1 PHE A  52      -6.889 -13.321  -5.641  1.00  0.00           C  
ATOM    849  CE2 PHE A  52      -5.318 -13.218  -3.842  1.00  0.00           C  
ATOM    850  CZ  PHE A  52      -5.651 -13.646  -5.112  1.00  0.00           C  
ATOM    851  H   PHE A  52      -7.767  -8.541  -1.488  1.00  0.00           H  
ATOM    852  HA  PHE A  52      -7.345  -9.611  -3.450  1.00  0.00           H  
ATOM    853  HB2 PHE A  52      -8.258 -11.543  -1.779  1.00  0.00           H  
ATOM    854  HB3 PHE A  52      -9.435 -11.668  -3.083  1.00  0.00           H  
ATOM    855  HD1 PHE A  52      -8.749 -12.336  -5.319  1.00  0.00           H  
ATOM    856  HD2 PHE A  52      -5.958 -12.142  -2.113  1.00  0.00           H  
ATOM    857  HE1 PHE A  52      -7.154 -13.655  -6.634  1.00  0.00           H  
ATOM    858  HE2 PHE A  52      -4.355 -13.461  -3.424  1.00  0.00           H  
ATOM    859  HZ  PHE A  52      -4.952 -14.221  -5.688  1.00  0.00           H  
ATOM    860  N   THR A  53      -9.893  -8.191  -3.931  1.00  0.00           N  
ATOM    861  CA  THR A  53     -10.895  -7.659  -4.849  1.00  0.00           C  
ATOM    862  C   THR A  53     -11.189  -6.194  -4.541  1.00  0.00           C  
ATOM    863  O   THR A  53     -10.821  -5.685  -3.482  1.00  0.00           O  
ATOM    864  CB  THR A  53     -12.183  -8.480  -4.762  1.00  0.00           C  
ATOM    865  OG1 THR A  53     -13.216  -7.870  -5.514  1.00  0.00           O  
ATOM    866  CG2 THR A  53     -12.687  -8.658  -3.346  1.00  0.00           C  
ATOM    867  H   THR A  53      -9.602  -7.644  -3.172  1.00  0.00           H  
ATOM    868  HA  THR A  53     -10.498  -7.731  -5.849  1.00  0.00           H  
ATOM    869  HB  THR A  53     -11.999  -9.462  -5.174  1.00  0.00           H  
ATOM    870  HG1 THR A  53     -12.990  -7.889  -6.447  1.00  0.00           H  
ATOM    871 HG21 THR A  53     -13.546  -8.025  -3.189  1.00  0.00           H  
ATOM    872 HG22 THR A  53     -11.907  -8.387  -2.650  1.00  0.00           H  
ATOM    873 HG23 THR A  53     -12.964  -9.689  -3.192  1.00  0.00           H  
ATOM    874  N   VAL A  54     -11.855  -5.522  -5.475  1.00  0.00           N  
ATOM    875  CA  VAL A  54     -12.198  -4.114  -5.305  1.00  0.00           C  
ATOM    876  C   VAL A  54     -13.676  -3.870  -5.594  1.00  0.00           C  
ATOM    877  O   VAL A  54     -14.045  -2.844  -6.166  1.00  0.00           O  
ATOM    878  CB  VAL A  54     -11.348  -3.213  -6.221  1.00  0.00           C  
ATOM    879  CG1 VAL A  54     -11.535  -1.748  -5.855  1.00  0.00           C  
ATOM    880  CG2 VAL A  54      -9.881  -3.606  -6.149  1.00  0.00           C  
ATOM    881  H   VAL A  54     -12.120  -5.982  -6.297  1.00  0.00           H  
ATOM    882  HA  VAL A  54     -11.993  -3.844  -4.279  1.00  0.00           H  
ATOM    883  HB  VAL A  54     -11.687  -3.352  -7.239  1.00  0.00           H  
ATOM    884 HG11 VAL A  54     -11.667  -1.166  -6.754  1.00  0.00           H  
ATOM    885 HG12 VAL A  54     -10.664  -1.397  -5.322  1.00  0.00           H  
ATOM    886 HG13 VAL A  54     -12.408  -1.643  -5.227  1.00  0.00           H  
ATOM    887 HG21 VAL A  54      -9.534  -3.523  -5.130  1.00  0.00           H  
ATOM    888 HG22 VAL A  54      -9.300  -2.951  -6.782  1.00  0.00           H  
ATOM    889 HG23 VAL A  54      -9.763  -4.626  -6.486  1.00  0.00           H  
ATOM    890  N   THR A  55     -14.517  -4.820  -5.196  1.00  0.00           N  
ATOM    891  CA  THR A  55     -15.954  -4.706  -5.413  1.00  0.00           C  
ATOM    892  C   THR A  55     -16.728  -5.245  -4.214  1.00  0.00           C  
ATOM    893  O   THR A  55     -17.828  -5.778  -4.361  1.00  0.00           O  
ATOM    894  CB  THR A  55     -16.361  -5.461  -6.680  1.00  0.00           C  
ATOM    895  OG1 THR A  55     -17.741  -5.286  -6.947  1.00  0.00           O  
ATOM    896  CG2 THR A  55     -16.094  -6.950  -6.603  1.00  0.00           C  
ATOM    897  H   THR A  55     -14.162  -5.614  -4.743  1.00  0.00           H  
ATOM    898  HA  THR A  55     -16.190  -3.660  -5.537  1.00  0.00           H  
ATOM    899  HB  THR A  55     -15.802  -5.068  -7.515  1.00  0.00           H  
ATOM    900  HG1 THR A  55     -18.252  -5.553  -6.179  1.00  0.00           H  
ATOM    901 HG21 THR A  55     -15.028  -7.125  -6.629  1.00  0.00           H  
ATOM    902 HG22 THR A  55     -16.562  -7.443  -7.441  1.00  0.00           H  
ATOM    903 HG23 THR A  55     -16.500  -7.340  -5.680  1.00  0.00           H  
ATOM    904  N   GLU A  56     -16.146  -5.101  -3.027  1.00  0.00           N  
ATOM    905  CA  GLU A  56     -16.781  -5.573  -1.801  1.00  0.00           C  
ATOM    906  C   GLU A  56     -17.652  -4.485  -1.185  1.00  0.00           C  
ATOM    907  O   GLU A  56     -18.883  -4.683  -1.112  1.00  0.00           O  
ATOM    908  CB  GLU A  56     -15.722  -6.026  -0.796  1.00  0.00           C  
ATOM    909  CG  GLU A  56     -16.145  -7.227   0.033  1.00  0.00           C  
ATOM    910  CD  GLU A  56     -16.993  -6.839   1.229  1.00  0.00           C  
ATOM    911  OE1 GLU A  56     -16.526  -6.017   2.047  1.00  0.00           O  
ATOM    912  OE2 GLU A  56     -18.124  -7.355   1.349  1.00  0.00           O  
ATOM    913  OXT GLU A  56     -17.096  -3.443  -0.778  1.00  0.00           O  
ATOM    914  H   GLU A  56     -15.270  -4.669  -2.975  1.00  0.00           H  
ATOM    915  HA  GLU A  56     -17.407  -6.416  -2.056  1.00  0.00           H  
ATOM    916  HB2 GLU A  56     -14.821  -6.287  -1.331  1.00  0.00           H  
ATOM    917  HB3 GLU A  56     -15.508  -5.210  -0.124  1.00  0.00           H  
ATOM    918  HG2 GLU A  56     -16.718  -7.898  -0.589  1.00  0.00           H  
ATOM    919  HG3 GLU A  56     -15.260  -7.735   0.389  1.00  0.00           H  
TER     920      GLU A  56                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   THR A   1      16.479  20.875  -7.148  1.00  0.00           N  
ATOM      2  CA  THR A   1      15.115  21.451  -7.259  1.00  0.00           C  
ATOM      3  C   THR A   1      14.079  20.361  -7.535  1.00  0.00           C  
ATOM      4  O   THR A   1      14.426  19.242  -7.925  1.00  0.00           O  
ATOM      5  CB  THR A   1      15.103  22.483  -8.383  1.00  0.00           C  
ATOM      6  OG1 THR A   1      15.557  21.904  -9.603  1.00  0.00           O  
ATOM      7  CG2 THR A   1      15.980  23.686  -8.105  1.00  0.00           C  
ATOM      8  H1  THR A   1      16.715  20.448  -8.066  1.00  0.00           H  
ATOM      9  H2  THR A   1      16.462  20.160  -6.396  1.00  0.00           H  
ATOM     10  H3  THR A   1      17.133  21.652  -6.918  1.00  0.00           H  
ATOM     11  HA  THR A   1      14.874  21.939  -6.327  1.00  0.00           H  
ATOM     12  HB  THR A   1      14.096  22.833  -8.536  1.00  0.00           H  
ATOM     13  HG1 THR A   1      16.506  21.750  -9.551  1.00  0.00           H  
ATOM     14 HG21 THR A   1      16.998  23.365  -7.938  1.00  0.00           H  
ATOM     15 HG22 THR A   1      15.611  24.191  -7.213  1.00  0.00           H  
ATOM     16 HG23 THR A   1      15.944  24.366  -8.938  1.00  0.00           H  
ATOM     17  N   THR A   2      12.806  20.689  -7.332  1.00  0.00           N  
ATOM     18  CA  THR A   2      11.724  19.742  -7.559  1.00  0.00           C  
ATOM     19  C   THR A   2      11.919  18.474  -6.731  1.00  0.00           C  
ATOM     20  O   THR A   2      11.510  17.389  -7.135  1.00  0.00           O  
ATOM     21  CB  THR A   2      11.622  19.389  -9.042  1.00  0.00           C  
ATOM     22  OG1 THR A   2      12.596  18.427  -9.398  1.00  0.00           O  
ATOM     23  CG2 THR A   2      11.783  20.578  -9.959  1.00  0.00           C  
ATOM     24  H   THR A   2      12.596  21.598  -7.017  1.00  0.00           H  
ATOM     25  HA  THR A   2      10.800  20.216  -7.244  1.00  0.00           H  
ATOM     26  HB  THR A   2      10.648  18.963  -9.227  1.00  0.00           H  
ATOM     27  HG1 THR A   2      13.465  18.844  -9.400  1.00  0.00           H  
ATOM     28 HG21 THR A   2      11.967  20.235 -10.966  1.00  0.00           H  
ATOM     29 HG22 THR A   2      12.621  21.179  -9.616  1.00  0.00           H  
ATOM     30 HG23 THR A   2      10.887  21.180  -9.932  1.00  0.00           H  
ATOM     31  N   TYR A   3      12.562  18.625  -5.571  1.00  0.00           N  
ATOM     32  CA  TYR A   3      12.818  17.491  -4.690  1.00  0.00           C  
ATOM     33  C   TYR A   3      11.544  17.062  -3.977  1.00  0.00           C  
ATOM     34  O   TYR A   3      10.504  17.714  -4.088  1.00  0.00           O  
ATOM     35  CB  TYR A   3      13.893  17.847  -3.666  1.00  0.00           C  
ATOM     36  CG  TYR A   3      15.294  17.836  -4.226  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      15.749  16.773  -4.999  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      16.173  18.892  -3.983  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      17.031  16.760  -5.508  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      17.460  18.883  -4.500  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      17.885  17.817  -5.259  1.00  0.00           C  
ATOM     42  OH  TYR A   3      19.161  17.801  -5.776  1.00  0.00           O  
ATOM     43  H   TYR A   3      12.869  19.515  -5.310  1.00  0.00           H  
ATOM     44  HA  TYR A   3      13.168  16.668  -5.298  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      13.703  18.842  -3.285  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      13.854  17.140  -2.851  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      15.082  15.949  -5.189  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      15.840  19.727  -3.387  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      17.365  15.924  -6.104  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      18.126  19.712  -4.297  1.00  0.00           H  
ATOM     51  HH  TYR A   3      19.787  17.652  -5.058  1.00  0.00           H  
ATOM     52  N   LYS A   4      11.626  15.961  -3.237  1.00  0.00           N  
ATOM     53  CA  LYS A   4      10.480  15.446  -2.503  1.00  0.00           C  
ATOM     54  C   LYS A   4      10.830  15.203  -1.042  1.00  0.00           C  
ATOM     55  O   LYS A   4      11.963  15.414  -0.620  1.00  0.00           O  
ATOM     56  CB  LYS A   4       9.974  14.155  -3.141  1.00  0.00           C  
ATOM     57  CG  LYS A   4       9.329  14.359  -4.501  1.00  0.00           C  
ATOM     58  CD  LYS A   4       7.811  14.329  -4.408  1.00  0.00           C  
ATOM     59  CE  LYS A   4       7.243  15.687  -4.028  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       6.006  15.564  -3.208  1.00  0.00           N  
ATOM     61  H   LYS A   4      12.486  15.488  -3.180  1.00  0.00           H  
ATOM     62  HA  LYS A   4       9.703  16.193  -2.539  1.00  0.00           H  
ATOM     63  HB2 LYS A   4      10.804  13.473  -3.263  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       9.244  13.703  -2.484  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       9.637  15.315  -4.898  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       9.654  13.570  -5.162  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       7.407  14.038  -5.367  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       7.521  13.605  -3.660  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       7.984  16.228  -3.461  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       7.013  16.233  -4.931  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       6.234  15.671  -2.201  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       5.569  14.631  -3.359  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       5.323  16.301  -3.478  1.00  0.00           H  
ATOM     74  N   LEU A   5       9.839  14.764  -0.278  1.00  0.00           N  
ATOM     75  CA  LEU A   5      10.021  14.498   1.136  1.00  0.00           C  
ATOM     76  C   LEU A   5       8.945  13.554   1.657  1.00  0.00           C  
ATOM     77  O   LEU A   5       7.894  13.403   1.037  1.00  0.00           O  
ATOM     78  CB  LEU A   5       9.991  15.824   1.910  1.00  0.00           C  
ATOM     79  CG  LEU A   5      11.205  16.100   2.790  1.00  0.00           C  
ATOM     80  CD1 LEU A   5      11.275  15.106   3.939  1.00  0.00           C  
ATOM     81  CD2 LEU A   5      12.483  16.057   1.965  1.00  0.00           C  
ATOM     82  H   LEU A   5       8.952  14.620  -0.682  1.00  0.00           H  
ATOM     83  HA  LEU A   5      10.992  14.039   1.274  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       9.901  16.624   1.185  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       9.110  15.831   2.535  1.00  0.00           H  
ATOM     86  HG  LEU A   5      11.114  17.090   3.212  1.00  0.00           H  
ATOM     87 HD11 LEU A   5      11.821  15.550   4.765  1.00  0.00           H  
ATOM     88 HD12 LEU A   5      11.782  14.211   3.608  1.00  0.00           H  
ATOM     89 HD13 LEU A   5      10.278  14.858   4.259  1.00  0.00           H  
ATOM     90 HD21 LEU A   5      12.409  16.758   1.148  1.00  0.00           H  
ATOM     91 HD22 LEU A   5      12.629  15.061   1.577  1.00  0.00           H  
ATOM     92 HD23 LEU A   5      13.326  16.330   2.595  1.00  0.00           H  
ATOM     93  N   ILE A   6       9.210  12.918   2.795  1.00  0.00           N  
ATOM     94  CA  ILE A   6       8.256  11.984   3.387  1.00  0.00           C  
ATOM     95  C   ILE A   6       6.907  12.654   3.625  1.00  0.00           C  
ATOM     96  O   ILE A   6       6.660  13.224   4.687  1.00  0.00           O  
ATOM     97  CB  ILE A   6       8.778  11.422   4.724  1.00  0.00           C  
ATOM     98  CG1 ILE A   6      10.199  10.879   4.554  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       7.850  10.336   5.245  1.00  0.00           C  
ATOM    100  CD1 ILE A   6      11.152  11.339   5.635  1.00  0.00           C  
ATOM    101  H   ILE A   6      10.061  13.074   3.240  1.00  0.00           H  
ATOM    102  HA  ILE A   6       8.124  11.160   2.702  1.00  0.00           H  
ATOM    103  HB  ILE A   6       8.790  12.225   5.446  1.00  0.00           H  
ATOM    104 HG12 ILE A   6      10.174   9.802   4.582  1.00  0.00           H  
ATOM    105 HG13 ILE A   6      10.595  11.205   3.604  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       7.794  10.392   6.321  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       8.231   9.367   4.955  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       6.862  10.471   4.822  1.00  0.00           H  
ATOM    109 HD11 ILE A   6      11.548  12.311   5.378  1.00  0.00           H  
ATOM    110 HD12 ILE A   6      11.967  10.635   5.727  1.00  0.00           H  
ATOM    111 HD13 ILE A   6      10.626  11.403   6.576  1.00  0.00           H  
ATOM    112  N   LEU A   7       6.031  12.576   2.622  1.00  0.00           N  
ATOM    113  CA  LEU A   7       4.706  13.172   2.719  1.00  0.00           C  
ATOM    114  C   LEU A   7       3.802  12.344   3.631  1.00  0.00           C  
ATOM    115  O   LEU A   7       3.598  12.699   4.797  1.00  0.00           O  
ATOM    116  CB  LEU A   7       4.081  13.292   1.329  1.00  0.00           C  
ATOM    117  CG  LEU A   7       4.226  14.662   0.669  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       3.571  15.732   1.525  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       5.689  14.983   0.427  1.00  0.00           C  
ATOM    120  H   LEU A   7       6.289  12.109   1.804  1.00  0.00           H  
ATOM    121  HA  LEU A   7       4.813  14.158   3.136  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       4.541  12.555   0.687  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       3.029  13.066   1.409  1.00  0.00           H  
ATOM    124  HG  LEU A   7       3.725  14.650  -0.288  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       4.317  16.209   2.131  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       2.828  15.278   2.165  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       3.096  16.462   0.886  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       6.098  14.306  -0.301  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       6.236  14.882   1.358  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       5.782  16.001   0.072  1.00  0.00           H  
ATOM    131  N   ASN A   8       3.275  11.252   3.105  1.00  0.00           N  
ATOM    132  CA  ASN A   8       2.397  10.377   3.874  1.00  0.00           C  
ATOM    133  C   ASN A   8       2.551   8.926   3.433  1.00  0.00           C  
ATOM    134  O   ASN A   8       1.605   8.141   3.503  1.00  0.00           O  
ATOM    135  CB  ASN A   8       0.940  10.817   3.722  1.00  0.00           C  
ATOM    136  CG  ASN A   8       0.009  10.071   4.654  1.00  0.00           C  
ATOM    137  OD1 ASN A   8       0.233  10.022   5.866  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -1.045   9.485   4.099  1.00  0.00           N  
ATOM    139  H   ASN A   8       3.478  11.026   2.173  1.00  0.00           H  
ATOM    140  HA  ASN A   8       2.679  10.457   4.914  1.00  0.00           H  
ATOM    141  HB2 ASN A   8       0.865  11.873   3.936  1.00  0.00           H  
ATOM    142  HB3 ASN A   8       0.621  10.638   2.704  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -1.160   9.567   3.128  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -1.663   8.996   4.680  1.00  0.00           H  
ATOM    145  N   LEU A   9       3.756   8.570   2.996  1.00  0.00           N  
ATOM    146  CA  LEU A   9       4.041   7.209   2.564  1.00  0.00           C  
ATOM    147  C   LEU A   9       4.473   6.384   3.760  1.00  0.00           C  
ATOM    148  O   LEU A   9       4.022   5.257   3.956  1.00  0.00           O  
ATOM    149  CB  LEU A   9       5.133   7.194   1.494  1.00  0.00           C  
ATOM    150  CG  LEU A   9       4.711   7.743   0.130  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       3.612   6.882  -0.476  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       4.253   9.187   0.257  1.00  0.00           C  
ATOM    153  H   LEU A   9       4.476   9.235   2.989  1.00  0.00           H  
ATOM    154  HA  LEU A   9       3.134   6.790   2.156  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       5.971   7.779   1.852  1.00  0.00           H  
ATOM    156  HB3 LEU A   9       5.457   6.170   1.361  1.00  0.00           H  
ATOM    157  HG  LEU A   9       5.560   7.717  -0.539  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       3.838   6.689  -1.515  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       2.667   7.401  -0.404  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       3.550   5.945   0.059  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       3.195   9.211   0.475  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       4.443   9.708  -0.669  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       4.795   9.668   1.059  1.00  0.00           H  
ATOM    164  N   LYS A  10       5.343   6.981   4.563  1.00  0.00           N  
ATOM    165  CA  LYS A  10       5.855   6.353   5.770  1.00  0.00           C  
ATOM    166  C   LYS A  10       4.724   5.685   6.546  1.00  0.00           C  
ATOM    167  O   LYS A  10       4.896   4.615   7.129  1.00  0.00           O  
ATOM    168  CB  LYS A  10       6.532   7.411   6.630  1.00  0.00           C  
ATOM    169  CG  LYS A  10       7.941   7.039   7.061  1.00  0.00           C  
ATOM    170  CD  LYS A  10       8.866   6.868   5.866  1.00  0.00           C  
ATOM    171  CE  LYS A  10       9.968   5.861   6.151  1.00  0.00           C  
ATOM    172  NZ  LYS A  10       9.970   4.743   5.168  1.00  0.00           N  
ATOM    173  H   LYS A  10       5.643   7.887   4.342  1.00  0.00           H  
ATOM    174  HA  LYS A  10       6.580   5.606   5.484  1.00  0.00           H  
ATOM    175  HB2 LYS A  10       6.580   8.332   6.061  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       5.936   7.578   7.515  1.00  0.00           H  
ATOM    177  HG2 LYS A  10       8.335   7.823   7.697  1.00  0.00           H  
ATOM    178  HG3 LYS A  10       7.904   6.110   7.612  1.00  0.00           H  
ATOM    179  HD2 LYS A  10       8.284   6.517   5.021  1.00  0.00           H  
ATOM    180  HD3 LYS A  10       9.311   7.820   5.626  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      10.921   6.370   6.103  1.00  0.00           H  
ATOM    182  HE3 LYS A  10       9.826   5.457   7.141  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10       9.097   4.194   5.256  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      10.782   4.115   5.344  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      10.042   5.119   4.204  1.00  0.00           H  
ATOM    186  N   GLN A  11       3.565   6.332   6.531  1.00  0.00           N  
ATOM    187  CA  GLN A  11       2.388   5.820   7.215  1.00  0.00           C  
ATOM    188  C   GLN A  11       1.826   4.612   6.475  1.00  0.00           C  
ATOM    189  O   GLN A  11       1.444   3.616   7.089  1.00  0.00           O  
ATOM    190  CB  GLN A  11       1.330   6.920   7.319  1.00  0.00           C  
ATOM    191  CG  GLN A  11       0.000   6.443   7.885  1.00  0.00           C  
ATOM    192  CD  GLN A  11      -1.033   7.550   7.956  1.00  0.00           C  
ATOM    193  OE1 GLN A  11      -1.566   7.985   6.934  1.00  0.00           O  
ATOM    194  NE2 GLN A  11      -1.323   8.013   9.166  1.00  0.00           N  
ATOM    195  H   GLN A  11       3.499   7.175   6.039  1.00  0.00           H  
ATOM    196  HA  GLN A  11       2.682   5.518   8.209  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       1.705   7.704   7.961  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       1.154   7.327   6.333  1.00  0.00           H  
ATOM    199  HG2 GLN A  11      -0.383   5.653   7.255  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       0.165   6.061   8.882  1.00  0.00           H  
ATOM    201 HE21 GLN A  11      -0.859   7.620   9.935  1.00  0.00           H  
ATOM    202 HE22 GLN A  11      -1.987   8.729   9.243  1.00  0.00           H  
ATOM    203  N   ALA A  12       1.787   4.706   5.149  1.00  0.00           N  
ATOM    204  CA  ALA A  12       1.282   3.619   4.320  1.00  0.00           C  
ATOM    205  C   ALA A  12       2.247   2.439   4.333  1.00  0.00           C  
ATOM    206  O   ALA A  12       1.836   1.291   4.496  1.00  0.00           O  
ATOM    207  CB  ALA A  12       1.058   4.104   2.894  1.00  0.00           C  
ATOM    208  H   ALA A  12       2.113   5.524   4.718  1.00  0.00           H  
ATOM    209  HA  ALA A  12       0.332   3.304   4.723  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       1.819   3.691   2.249  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       1.112   5.182   2.869  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       0.084   3.783   2.555  1.00  0.00           H  
ATOM    213  N   LYS A  13       3.532   2.734   4.170  1.00  0.00           N  
ATOM    214  CA  LYS A  13       4.559   1.699   4.171  1.00  0.00           C  
ATOM    215  C   LYS A  13       4.575   0.964   5.507  1.00  0.00           C  
ATOM    216  O   LYS A  13       4.801  -0.245   5.561  1.00  0.00           O  
ATOM    217  CB  LYS A  13       5.934   2.308   3.891  1.00  0.00           C  
ATOM    218  CG  LYS A  13       6.016   3.031   2.556  1.00  0.00           C  
ATOM    219  CD  LYS A  13       7.302   2.697   1.813  1.00  0.00           C  
ATOM    220  CE  LYS A  13       8.311   3.830   1.905  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       7.821   5.065   1.234  1.00  0.00           N  
ATOM    222  H   LYS A  13       3.799   3.671   4.051  1.00  0.00           H  
ATOM    223  HA  LYS A  13       4.319   0.993   3.387  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       6.169   3.015   4.674  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       6.673   1.520   3.895  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       5.175   2.739   1.946  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       5.981   4.098   2.733  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       7.735   1.807   2.246  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       7.068   2.516   0.773  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       8.497   4.046   2.945  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       9.230   3.515   1.433  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       7.393   5.705   1.933  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       7.106   4.824   0.517  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       8.611   5.557   0.768  1.00  0.00           H  
ATOM    235  N   GLU A  14       4.327   1.705   6.582  1.00  0.00           N  
ATOM    236  CA  GLU A  14       4.304   1.119   7.923  1.00  0.00           C  
ATOM    237  C   GLU A  14       3.037   0.295   8.122  1.00  0.00           C  
ATOM    238  O   GLU A  14       3.050  -0.728   8.807  1.00  0.00           O  
ATOM    239  CB  GLU A  14       4.396   2.202   9.009  1.00  0.00           C  
ATOM    240  CG  GLU A  14       4.540   1.636  10.412  1.00  0.00           C  
ATOM    241  CD  GLU A  14       3.847   2.490  11.457  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       3.803   3.726  11.279  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       3.348   1.923  12.453  1.00  0.00           O  
ATOM    244  H   GLU A  14       4.146   2.662   6.467  1.00  0.00           H  
ATOM    245  HA  GLU A  14       5.159   0.464   8.009  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       5.257   2.828   8.811  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       3.503   2.809   8.981  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       4.107   0.647  10.434  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       5.589   1.574  10.656  1.00  0.00           H  
ATOM    250  N   GLU A  15       1.946   0.744   7.511  1.00  0.00           N  
ATOM    251  CA  GLU A  15       0.671   0.047   7.613  1.00  0.00           C  
ATOM    252  C   GLU A  15       0.647  -1.167   6.689  1.00  0.00           C  
ATOM    253  O   GLU A  15       0.103  -2.215   7.034  1.00  0.00           O  
ATOM    254  CB  GLU A  15      -0.483   0.993   7.270  1.00  0.00           C  
ATOM    255  CG  GLU A  15      -1.510   1.127   8.383  1.00  0.00           C  
ATOM    256  CD  GLU A  15      -0.985   1.911   9.571  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       0.253   2.026   9.704  1.00  0.00           O  
ATOM    258  OE2 GLU A  15      -1.808   2.408  10.366  1.00  0.00           O  
ATOM    259  H   GLU A  15       2.001   1.562   6.975  1.00  0.00           H  
ATOM    260  HA  GLU A  15       0.559  -0.290   8.633  1.00  0.00           H  
ATOM    261  HB2 GLU A  15      -0.080   1.973   7.063  1.00  0.00           H  
ATOM    262  HB3 GLU A  15      -0.987   0.626   6.389  1.00  0.00           H  
ATOM    263  HG2 GLU A  15      -2.380   1.634   7.995  1.00  0.00           H  
ATOM    264  HG3 GLU A  15      -1.791   0.139   8.719  1.00  0.00           H  
ATOM    265  N   ALA A  16       1.250  -1.017   5.513  1.00  0.00           N  
ATOM    266  CA  ALA A  16       1.306  -2.102   4.540  1.00  0.00           C  
ATOM    267  C   ALA A  16       2.059  -3.299   5.110  1.00  0.00           C  
ATOM    268  O   ALA A  16       1.586  -4.433   5.042  1.00  0.00           O  
ATOM    269  CB  ALA A  16       1.963  -1.623   3.252  1.00  0.00           C  
ATOM    270  H   ALA A  16       1.670  -0.160   5.298  1.00  0.00           H  
ATOM    271  HA  ALA A  16       0.292  -2.399   4.313  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       1.348  -0.861   2.795  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       2.070  -2.455   2.573  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       2.936  -1.213   3.475  1.00  0.00           H  
ATOM    275  N   ILE A  17       3.232  -3.034   5.677  1.00  0.00           N  
ATOM    276  CA  ILE A  17       4.051  -4.085   6.266  1.00  0.00           C  
ATOM    277  C   ILE A  17       3.335  -4.733   7.451  1.00  0.00           C  
ATOM    278  O   ILE A  17       3.231  -5.955   7.536  1.00  0.00           O  
ATOM    279  CB  ILE A  17       5.430  -3.551   6.729  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       6.201  -4.641   7.487  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       5.264  -2.314   7.601  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       6.256  -5.954   6.742  1.00  0.00           C  
ATOM    283  H   ILE A  17       3.550  -2.110   5.701  1.00  0.00           H  
ATOM    284  HA  ILE A  17       4.221  -4.835   5.509  1.00  0.00           H  
ATOM    285  HB  ILE A  17       5.993  -3.265   5.847  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       7.218  -4.315   7.665  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       5.716  -4.821   8.437  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       4.334  -1.822   7.362  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       6.085  -1.636   7.423  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       5.258  -2.606   8.641  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       6.857  -5.837   5.853  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       5.253  -6.245   6.463  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       6.690  -6.711   7.376  1.00  0.00           H  
ATOM    294  N   LYS A  18       2.844  -3.895   8.358  1.00  0.00           N  
ATOM    295  CA  LYS A  18       2.133  -4.355   9.550  1.00  0.00           C  
ATOM    296  C   LYS A  18       1.016  -5.316   9.180  1.00  0.00           C  
ATOM    297  O   LYS A  18       0.901  -6.399   9.753  1.00  0.00           O  
ATOM    298  CB  LYS A  18       1.559  -3.162  10.316  1.00  0.00           C  
ATOM    299  CG  LYS A  18       0.802  -3.552  11.576  1.00  0.00           C  
ATOM    300  CD  LYS A  18       0.826  -2.439  12.610  1.00  0.00           C  
ATOM    301  CE  LYS A  18      -0.476  -1.656  12.615  1.00  0.00           C  
ATOM    302  NZ  LYS A  18      -0.449  -0.542  13.603  1.00  0.00           N  
ATOM    303  H   LYS A  18       2.961  -2.944   8.220  1.00  0.00           H  
ATOM    304  HA  LYS A  18       2.840  -4.871  10.183  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       2.371  -2.506  10.599  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       0.883  -2.624   9.667  1.00  0.00           H  
ATOM    307  HG2 LYS A  18      -0.223  -3.768  11.314  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       1.260  -4.435  11.998  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       0.978  -2.871  13.588  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       1.641  -1.767  12.381  1.00  0.00           H  
ATOM    311  HE2 LYS A  18      -0.638  -1.245  11.629  1.00  0.00           H  
ATOM    312  HE3 LYS A  18      -1.284  -2.327  12.864  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18      -0.761  -0.882  14.534  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18      -1.081   0.226  13.295  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       0.516  -0.166  13.691  1.00  0.00           H  
ATOM    316  N   GLU A  19       0.199  -4.927   8.204  1.00  0.00           N  
ATOM    317  CA  GLU A  19      -0.890  -5.780   7.760  1.00  0.00           C  
ATOM    318  C   GLU A  19      -0.322  -7.104   7.286  1.00  0.00           C  
ATOM    319  O   GLU A  19      -0.834  -8.171   7.623  1.00  0.00           O  
ATOM    320  CB  GLU A  19      -1.694  -5.106   6.646  1.00  0.00           C  
ATOM    321  CG  GLU A  19      -2.327  -3.790   7.064  1.00  0.00           C  
ATOM    322  CD  GLU A  19      -3.710  -3.973   7.661  1.00  0.00           C  
ATOM    323  OE1 GLU A  19      -4.549  -4.641   7.020  1.00  0.00           O  
ATOM    324  OE2 GLU A  19      -3.953  -3.448   8.768  1.00  0.00           O  
ATOM    325  H   GLU A  19       0.342  -4.060   7.771  1.00  0.00           H  
ATOM    326  HA  GLU A  19      -1.531  -5.966   8.608  1.00  0.00           H  
ATOM    327  HB2 GLU A  19      -1.037  -4.915   5.810  1.00  0.00           H  
ATOM    328  HB3 GLU A  19      -2.478  -5.776   6.330  1.00  0.00           H  
ATOM    329  HG2 GLU A  19      -1.694  -3.318   7.801  1.00  0.00           H  
ATOM    330  HG3 GLU A  19      -2.408  -3.153   6.197  1.00  0.00           H  
ATOM    331  N   LEU A  20       0.769  -7.030   6.538  1.00  0.00           N  
ATOM    332  CA  LEU A  20       1.434  -8.224   6.066  1.00  0.00           C  
ATOM    333  C   LEU A  20       2.009  -8.978   7.258  1.00  0.00           C  
ATOM    334  O   LEU A  20       2.131 -10.195   7.237  1.00  0.00           O  
ATOM    335  CB  LEU A  20       2.543  -7.850   5.095  1.00  0.00           C  
ATOM    336  CG  LEU A  20       2.527  -8.634   3.789  1.00  0.00           C  
ATOM    337  CD1 LEU A  20       1.637  -7.927   2.786  1.00  0.00           C  
ATOM    338  CD2 LEU A  20       3.940  -8.805   3.252  1.00  0.00           C  
ATOM    339  H   LEU A  20       1.157  -6.150   6.324  1.00  0.00           H  
ATOM    340  HA  LEU A  20       0.707  -8.842   5.557  1.00  0.00           H  
ATOM    341  HB2 LEU A  20       2.439  -6.800   4.859  1.00  0.00           H  
ATOM    342  HB3 LEU A  20       3.497  -8.002   5.582  1.00  0.00           H  
ATOM    343  HG  LEU A  20       2.108  -9.618   3.964  1.00  0.00           H  
ATOM    344 HD11 LEU A  20       0.660  -8.388   2.792  1.00  0.00           H  
ATOM    345 HD12 LEU A  20       2.071  -8.006   1.800  1.00  0.00           H  
ATOM    346 HD13 LEU A  20       1.542  -6.883   3.063  1.00  0.00           H  
ATOM    347 HD21 LEU A  20       4.653  -8.522   4.013  1.00  0.00           H  
ATOM    348 HD22 LEU A  20       4.073  -8.179   2.386  1.00  0.00           H  
ATOM    349 HD23 LEU A  20       4.099  -9.837   2.979  1.00  0.00           H  
ATOM    350  N   VAL A  21       2.354  -8.222   8.300  1.00  0.00           N  
ATOM    351  CA  VAL A  21       2.912  -8.794   9.514  1.00  0.00           C  
ATOM    352  C   VAL A  21       1.833  -9.492  10.339  1.00  0.00           C  
ATOM    353  O   VAL A  21       2.093 -10.515  10.975  1.00  0.00           O  
ATOM    354  CB  VAL A  21       3.620  -7.742  10.401  1.00  0.00           C  
ATOM    355  CG1 VAL A  21       4.312  -8.421  11.574  1.00  0.00           C  
ATOM    356  CG2 VAL A  21       4.623  -6.940   9.586  1.00  0.00           C  
ATOM    357  H   VAL A  21       2.225  -7.253   8.244  1.00  0.00           H  
ATOM    358  HA  VAL A  21       3.647  -9.525   9.216  1.00  0.00           H  
ATOM    359  HB  VAL A  21       2.878  -7.069  10.801  1.00  0.00           H  
ATOM    360 HG11 VAL A  21       4.830  -9.301  11.226  1.00  0.00           H  
ATOM    361 HG12 VAL A  21       3.574  -8.701  12.311  1.00  0.00           H  
ATOM    362 HG13 VAL A  21       5.023  -7.742  12.019  1.00  0.00           H  
ATOM    363 HG21 VAL A  21       5.587  -6.963  10.064  1.00  0.00           H  
ATOM    364 HG22 VAL A  21       4.288  -5.918   9.512  1.00  0.00           H  
ATOM    365 HG23 VAL A  21       4.702  -7.364   8.595  1.00  0.00           H  
ATOM    366  N   ASP A  22       0.621  -8.938  10.334  1.00  0.00           N  
ATOM    367  CA  ASP A  22      -0.483  -9.520  11.089  1.00  0.00           C  
ATOM    368  C   ASP A  22      -1.268 -10.523  10.246  1.00  0.00           C  
ATOM    369  O   ASP A  22      -2.012 -11.342  10.780  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -1.413  -8.433  11.622  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -2.034  -7.604  10.515  1.00  0.00           C  
ATOM    372  OD1 ASP A  22      -2.445  -8.189   9.492  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -2.118  -6.367  10.678  1.00  0.00           O  
ATOM    374  H   ASP A  22       0.463  -8.118   9.808  1.00  0.00           H  
ATOM    375  HA  ASP A  22      -0.050 -10.049  11.932  1.00  0.00           H  
ATOM    376  HB2 ASP A  22      -2.207  -8.893  12.189  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -0.851  -7.774  12.268  1.00  0.00           H  
ATOM    378  N   ALA A  23      -1.107 -10.451   8.929  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -1.811 -11.351   8.025  1.00  0.00           C  
ATOM    380  C   ALA A  23      -0.841 -12.277   7.293  1.00  0.00           C  
ATOM    381  O   ALA A  23      -0.974 -13.498   7.348  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -2.634 -10.560   7.024  1.00  0.00           C  
ATOM    383  H   ALA A  23      -0.505  -9.774   8.555  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -2.488 -11.951   8.612  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -1.981 -10.131   6.278  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -3.159  -9.767   7.539  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -3.348 -11.213   6.546  1.00  0.00           H  
ATOM    388  N   GLY A  24       0.128 -11.684   6.602  1.00  0.00           N  
ATOM    389  CA  GLY A  24       1.100 -12.470   5.863  1.00  0.00           C  
ATOM    390  C   GLY A  24       0.910 -12.347   4.362  1.00  0.00           C  
ATOM    391  O   GLY A  24       1.578 -11.553   3.711  1.00  0.00           O  
ATOM    392  H   GLY A  24       0.183 -10.711   6.591  1.00  0.00           H  
ATOM    393  HA2 GLY A  24       2.097 -12.133   6.120  1.00  0.00           H  
ATOM    394  HA3 GLY A  24       0.999 -13.509   6.145  1.00  0.00           H  
ATOM    395  N   THR A  25      -0.016 -13.135   3.823  1.00  0.00           N  
ATOM    396  CA  THR A  25      -0.313 -13.120   2.396  1.00  0.00           C  
ATOM    397  C   THR A  25       0.948 -13.039   1.535  1.00  0.00           C  
ATOM    398  O   THR A  25       2.060 -13.229   2.020  1.00  0.00           O  
ATOM    399  CB  THR A  25      -1.247 -11.948   2.074  1.00  0.00           C  
ATOM    400  OG1 THR A  25      -1.913 -12.166   0.844  1.00  0.00           O  
ATOM    401  CG2 THR A  25      -0.541 -10.608   1.983  1.00  0.00           C  
ATOM    402  H   THR A  25      -0.516 -13.746   4.406  1.00  0.00           H  
ATOM    403  HA  THR A  25      -0.826 -14.032   2.156  1.00  0.00           H  
ATOM    404  HB  THR A  25      -1.993 -11.875   2.852  1.00  0.00           H  
ATOM    405  HG1 THR A  25      -2.861 -12.104   0.977  1.00  0.00           H  
ATOM    406 HG21 THR A  25      -0.131 -10.352   2.949  1.00  0.00           H  
ATOM    407 HG22 THR A  25      -1.246  -9.849   1.679  1.00  0.00           H  
ATOM    408 HG23 THR A  25       0.258 -10.667   1.257  1.00  0.00           H  
ATOM    409  N   ALA A  26       0.752 -12.747   0.254  1.00  0.00           N  
ATOM    410  CA  ALA A  26       1.856 -12.630  -0.687  1.00  0.00           C  
ATOM    411  C   ALA A  26       2.610 -11.324  -0.470  1.00  0.00           C  
ATOM    412  O   ALA A  26       2.122 -10.250  -0.818  1.00  0.00           O  
ATOM    413  CB  ALA A  26       1.333 -12.712  -2.111  1.00  0.00           C  
ATOM    414  H   ALA A  26      -0.163 -12.605  -0.068  1.00  0.00           H  
ATOM    415  HA  ALA A  26       2.528 -13.458  -0.524  1.00  0.00           H  
ATOM    416  HB1 ALA A  26       2.037 -13.255  -2.723  1.00  0.00           H  
ATOM    417  HB2 ALA A  26       1.208 -11.713  -2.504  1.00  0.00           H  
ATOM    418  HB3 ALA A  26       0.381 -13.223  -2.114  1.00  0.00           H  
ATOM    419  N   GLU A  27       3.796 -11.423   0.113  1.00  0.00           N  
ATOM    420  CA  GLU A  27       4.610 -10.245   0.386  1.00  0.00           C  
ATOM    421  C   GLU A  27       4.979  -9.520  -0.903  1.00  0.00           C  
ATOM    422  O   GLU A  27       5.142  -8.303  -0.909  1.00  0.00           O  
ATOM    423  CB  GLU A  27       5.876 -10.633   1.147  1.00  0.00           C  
ATOM    424  CG  GLU A  27       6.592 -11.838   0.558  1.00  0.00           C  
ATOM    425  CD  GLU A  27       8.077 -11.596   0.358  1.00  0.00           C  
ATOM    426  OE1 GLU A  27       8.666 -10.840   1.158  1.00  0.00           O  
ATOM    427  OE2 GLU A  27       8.645 -12.159  -0.600  1.00  0.00           O  
ATOM    428  H   GLU A  27       4.131 -12.305   0.374  1.00  0.00           H  
ATOM    429  HA  GLU A  27       4.024  -9.577   0.999  1.00  0.00           H  
ATOM    430  HB2 GLU A  27       6.561  -9.799   1.143  1.00  0.00           H  
ATOM    431  HB3 GLU A  27       5.609 -10.860   2.167  1.00  0.00           H  
ATOM    432  HG2 GLU A  27       6.468 -12.678   1.227  1.00  0.00           H  
ATOM    433  HG3 GLU A  27       6.149 -12.075  -0.396  1.00  0.00           H  
ATOM    434  N   LYS A  28       5.107 -10.267  -1.995  1.00  0.00           N  
ATOM    435  CA  LYS A  28       5.451  -9.678  -3.288  1.00  0.00           C  
ATOM    436  C   LYS A  28       4.643  -8.408  -3.535  1.00  0.00           C  
ATOM    437  O   LYS A  28       5.119  -7.464  -4.170  1.00  0.00           O  
ATOM    438  CB  LYS A  28       5.202 -10.683  -4.414  1.00  0.00           C  
ATOM    439  CG  LYS A  28       3.870 -11.407  -4.298  1.00  0.00           C  
ATOM    440  CD  LYS A  28       4.056 -12.915  -4.239  1.00  0.00           C  
ATOM    441  CE  LYS A  28       2.992 -13.642  -5.046  1.00  0.00           C  
ATOM    442  NZ  LYS A  28       2.762 -15.020  -4.551  1.00  0.00           N  
ATOM    443  H   LYS A  28       4.963 -11.233  -1.936  1.00  0.00           H  
ATOM    444  HA  LYS A  28       6.501  -9.426  -3.268  1.00  0.00           H  
ATOM    445  HB2 LYS A  28       5.221 -10.157  -5.359  1.00  0.00           H  
ATOM    446  HB3 LYS A  28       5.992 -11.419  -4.405  1.00  0.00           H  
ATOM    447  HG2 LYS A  28       3.370 -11.081  -3.400  1.00  0.00           H  
ATOM    448  HG3 LYS A  28       3.263 -11.163  -5.159  1.00  0.00           H  
ATOM    449  HD2 LYS A  28       5.028 -13.166  -4.638  1.00  0.00           H  
ATOM    450  HD3 LYS A  28       3.993 -13.231  -3.209  1.00  0.00           H  
ATOM    451  HE2 LYS A  28       2.067 -13.089  -4.977  1.00  0.00           H  
ATOM    452  HE3 LYS A  28       3.309 -13.686  -6.077  1.00  0.00           H  
ATOM    453  HZ1 LYS A  28       1.773 -15.298  -4.705  1.00  0.00           H  
ATOM    454  HZ2 LYS A  28       2.972 -15.073  -3.533  1.00  0.00           H  
ATOM    455  HZ3 LYS A  28       3.382 -15.688  -5.053  1.00  0.00           H  
ATOM    456  N   TYR A  29       3.420  -8.386  -3.013  1.00  0.00           N  
ATOM    457  CA  TYR A  29       2.554  -7.228  -3.168  1.00  0.00           C  
ATOM    458  C   TYR A  29       3.070  -6.062  -2.332  1.00  0.00           C  
ATOM    459  O   TYR A  29       3.093  -4.921  -2.795  1.00  0.00           O  
ATOM    460  CB  TYR A  29       1.118  -7.579  -2.783  1.00  0.00           C  
ATOM    461  CG  TYR A  29       0.155  -7.509  -3.932  1.00  0.00           C  
ATOM    462  CD1 TYR A  29      -0.136  -6.308  -4.561  1.00  0.00           C  
ATOM    463  CD2 TYR A  29      -0.464  -8.658  -4.386  1.00  0.00           C  
ATOM    464  CE1 TYR A  29      -1.023  -6.259  -5.617  1.00  0.00           C  
ATOM    465  CE2 TYR A  29      -1.347  -8.620  -5.436  1.00  0.00           C  
ATOM    466  CZ  TYR A  29      -1.629  -7.420  -6.052  1.00  0.00           C  
ATOM    467  OH  TYR A  29      -2.514  -7.379  -7.105  1.00  0.00           O  
ATOM    468  H   TYR A  29       3.098  -9.162  -2.506  1.00  0.00           H  
ATOM    469  HA  TYR A  29       2.576  -6.941  -4.210  1.00  0.00           H  
ATOM    470  HB2 TYR A  29       1.087  -8.591  -2.411  1.00  0.00           H  
ATOM    471  HB3 TYR A  29       0.779  -6.898  -2.016  1.00  0.00           H  
ATOM    472  HD1 TYR A  29       0.342  -5.402  -4.216  1.00  0.00           H  
ATOM    473  HD2 TYR A  29      -0.242  -9.598  -3.904  1.00  0.00           H  
ATOM    474  HE1 TYR A  29      -1.239  -5.318  -6.095  1.00  0.00           H  
ATOM    475  HE2 TYR A  29      -1.814  -9.530  -5.767  1.00  0.00           H  
ATOM    476  HH  TYR A  29      -2.027  -7.355  -7.933  1.00  0.00           H  
ATOM    477  N   ILE A  30       3.509  -6.351  -1.106  1.00  0.00           N  
ATOM    478  CA  ILE A  30       4.048  -5.309  -0.235  1.00  0.00           C  
ATOM    479  C   ILE A  30       5.221  -4.628  -0.935  1.00  0.00           C  
ATOM    480  O   ILE A  30       5.452  -3.429  -0.779  1.00  0.00           O  
ATOM    481  CB  ILE A  30       4.485  -5.875   1.147  1.00  0.00           C  
ATOM    482  CG1 ILE A  30       4.557  -4.764   2.204  1.00  0.00           C  
ATOM    483  CG2 ILE A  30       5.823  -6.604   1.061  1.00  0.00           C  
ATOM    484  CD1 ILE A  30       5.573  -3.689   1.890  1.00  0.00           C  
ATOM    485  H   ILE A  30       3.487  -7.278  -0.791  1.00  0.00           H  
ATOM    486  HA  ILE A  30       3.267  -4.580  -0.081  1.00  0.00           H  
ATOM    487  HB  ILE A  30       3.741  -6.593   1.454  1.00  0.00           H  
ATOM    488 HG12 ILE A  30       3.591  -4.292   2.300  1.00  0.00           H  
ATOM    489 HG13 ILE A  30       4.828  -5.204   3.154  1.00  0.00           H  
ATOM    490 HG21 ILE A  30       5.716  -7.599   1.470  1.00  0.00           H  
ATOM    491 HG22 ILE A  30       6.566  -6.062   1.630  1.00  0.00           H  
ATOM    492 HG23 ILE A  30       6.137  -6.669   0.035  1.00  0.00           H  
ATOM    493 HD11 ILE A  30       6.329  -4.088   1.232  1.00  0.00           H  
ATOM    494 HD12 ILE A  30       6.037  -3.352   2.807  1.00  0.00           H  
ATOM    495 HD13 ILE A  30       5.081  -2.856   1.411  1.00  0.00           H  
ATOM    496  N   LYS A  31       5.932  -5.403  -1.749  1.00  0.00           N  
ATOM    497  CA  LYS A  31       7.051  -4.885  -2.515  1.00  0.00           C  
ATOM    498  C   LYS A  31       6.531  -3.926  -3.579  1.00  0.00           C  
ATOM    499  O   LYS A  31       7.197  -2.957  -3.943  1.00  0.00           O  
ATOM    500  CB  LYS A  31       7.824  -6.032  -3.165  1.00  0.00           C  
ATOM    501  CG  LYS A  31       9.065  -5.580  -3.922  1.00  0.00           C  
ATOM    502  CD  LYS A  31      10.337  -6.121  -3.286  1.00  0.00           C  
ATOM    503  CE  LYS A  31      10.383  -7.640  -3.335  1.00  0.00           C  
ATOM    504  NZ  LYS A  31      11.247  -8.132  -4.442  1.00  0.00           N  
ATOM    505  H   LYS A  31       5.678  -6.344  -1.855  1.00  0.00           H  
ATOM    506  HA  LYS A  31       7.702  -4.349  -1.842  1.00  0.00           H  
ATOM    507  HB2 LYS A  31       8.130  -6.730  -2.394  1.00  0.00           H  
ATOM    508  HB3 LYS A  31       7.170  -6.543  -3.860  1.00  0.00           H  
ATOM    509  HG2 LYS A  31       9.004  -5.938  -4.938  1.00  0.00           H  
ATOM    510  HG3 LYS A  31       9.101  -4.502  -3.919  1.00  0.00           H  
ATOM    511  HD2 LYS A  31      11.189  -5.725  -3.819  1.00  0.00           H  
ATOM    512  HD3 LYS A  31      10.375  -5.800  -2.254  1.00  0.00           H  
ATOM    513  HE2 LYS A  31      10.771  -8.006  -2.396  1.00  0.00           H  
ATOM    514  HE3 LYS A  31       9.380  -8.013  -3.478  1.00  0.00           H  
ATOM    515  HZ1 LYS A  31      11.337  -7.404  -5.178  1.00  0.00           H  
ATOM    516  HZ2 LYS A  31      10.834  -8.990  -4.862  1.00  0.00           H  
ATOM    517  HZ3 LYS A  31      12.192  -8.363  -4.076  1.00  0.00           H  
ATOM    518  N   LEU A  32       5.321  -4.207  -4.061  1.00  0.00           N  
ATOM    519  CA  LEU A  32       4.682  -3.372  -5.072  1.00  0.00           C  
ATOM    520  C   LEU A  32       4.232  -2.044  -4.470  1.00  0.00           C  
ATOM    521  O   LEU A  32       4.217  -1.019  -5.151  1.00  0.00           O  
ATOM    522  CB  LEU A  32       3.479  -4.102  -5.680  1.00  0.00           C  
ATOM    523  CG  LEU A  32       3.387  -4.042  -7.206  1.00  0.00           C  
ATOM    524  CD1 LEU A  32       4.237  -5.134  -7.834  1.00  0.00           C  
ATOM    525  CD2 LEU A  32       1.940  -4.162  -7.658  1.00  0.00           C  
ATOM    526  H   LEU A  32       4.842  -4.990  -3.720  1.00  0.00           H  
ATOM    527  HA  LEU A  32       5.408  -3.176  -5.850  1.00  0.00           H  
ATOM    528  HB2 LEU A  32       3.526  -5.143  -5.384  1.00  0.00           H  
ATOM    529  HB3 LEU A  32       2.573  -3.671  -5.270  1.00  0.00           H  
ATOM    530  HG  LEU A  32       3.767  -3.088  -7.545  1.00  0.00           H  
ATOM    531 HD11 LEU A  32       5.006  -5.439  -7.140  1.00  0.00           H  
ATOM    532 HD12 LEU A  32       4.698  -4.758  -8.738  1.00  0.00           H  
ATOM    533 HD13 LEU A  32       3.614  -5.983  -8.075  1.00  0.00           H  
ATOM    534 HD21 LEU A  32       1.884  -4.024  -8.727  1.00  0.00           H  
ATOM    535 HD22 LEU A  32       1.346  -3.410  -7.164  1.00  0.00           H  
ATOM    536 HD23 LEU A  32       1.565  -5.143  -7.402  1.00  0.00           H  
ATOM    537  N   ILE A  33       3.861  -2.070  -3.192  1.00  0.00           N  
ATOM    538  CA  ILE A  33       3.406  -0.866  -2.507  1.00  0.00           C  
ATOM    539  C   ILE A  33       4.563   0.092  -2.240  1.00  0.00           C  
ATOM    540  O   ILE A  33       4.377   1.308  -2.199  1.00  0.00           O  
ATOM    541  CB  ILE A  33       2.664  -1.192  -1.185  1.00  0.00           C  
ATOM    542  CG1 ILE A  33       3.647  -1.469  -0.039  1.00  0.00           C  
ATOM    543  CG2 ILE A  33       1.729  -2.377  -1.381  1.00  0.00           C  
ATOM    544  CD1 ILE A  33       3.612  -0.420   1.049  1.00  0.00           C  
ATOM    545  H   ILE A  33       3.891  -2.918  -2.701  1.00  0.00           H  
ATOM    546  HA  ILE A  33       2.705  -0.372  -3.164  1.00  0.00           H  
ATOM    547  HB  ILE A  33       2.059  -0.337  -0.926  1.00  0.00           H  
ATOM    548 HG12 ILE A  33       3.407  -2.420   0.412  1.00  0.00           H  
ATOM    549 HG13 ILE A  33       4.649  -1.507  -0.431  1.00  0.00           H  
ATOM    550 HG21 ILE A  33       2.189  -3.267  -0.982  1.00  0.00           H  
ATOM    551 HG22 ILE A  33       1.536  -2.512  -2.433  1.00  0.00           H  
ATOM    552 HG23 ILE A  33       0.800  -2.189  -0.863  1.00  0.00           H  
ATOM    553 HD11 ILE A  33       4.123  -0.791   1.926  1.00  0.00           H  
ATOM    554 HD12 ILE A  33       2.585  -0.195   1.301  1.00  0.00           H  
ATOM    555 HD13 ILE A  33       4.100   0.478   0.702  1.00  0.00           H  
ATOM    556  N   ALA A  34       5.761  -0.460  -2.066  1.00  0.00           N  
ATOM    557  CA  ALA A  34       6.947   0.353  -1.812  1.00  0.00           C  
ATOM    558  C   ALA A  34       7.129   1.415  -2.893  1.00  0.00           C  
ATOM    559  O   ALA A  34       7.653   2.498  -2.636  1.00  0.00           O  
ATOM    560  CB  ALA A  34       8.182  -0.529  -1.723  1.00  0.00           C  
ATOM    561  H   ALA A  34       5.852  -1.434  -2.114  1.00  0.00           H  
ATOM    562  HA  ALA A  34       6.815   0.846  -0.857  1.00  0.00           H  
ATOM    563  HB1 ALA A  34       8.359  -0.800  -0.692  1.00  0.00           H  
ATOM    564  HB2 ALA A  34       9.038   0.009  -2.103  1.00  0.00           H  
ATOM    565  HB3 ALA A  34       8.030  -1.423  -2.309  1.00  0.00           H  
ATOM    566  N   ASN A  35       6.685   1.094  -4.105  1.00  0.00           N  
ATOM    567  CA  ASN A  35       6.790   2.014  -5.235  1.00  0.00           C  
ATOM    568  C   ASN A  35       5.443   2.673  -5.538  1.00  0.00           C  
ATOM    569  O   ASN A  35       5.343   3.516  -6.431  1.00  0.00           O  
ATOM    570  CB  ASN A  35       7.305   1.275  -6.474  1.00  0.00           C  
ATOM    571  CG  ASN A  35       8.559   1.903  -7.031  1.00  0.00           C  
ATOM    572  OD1 ASN A  35       8.499   2.863  -7.799  1.00  0.00           O  
ATOM    573  ND2 ASN A  35       9.716   1.361  -6.658  1.00  0.00           N  
ATOM    574  H   ASN A  35       6.273   0.216  -4.246  1.00  0.00           H  
ATOM    575  HA  ASN A  35       7.499   2.784  -4.967  1.00  0.00           H  
ATOM    576  HB2 ASN A  35       7.524   0.251  -6.207  1.00  0.00           H  
ATOM    577  HB3 ASN A  35       6.541   1.292  -7.240  1.00  0.00           H  
ATOM    578 HD21 ASN A  35       9.690   0.598  -6.045  1.00  0.00           H  
ATOM    579 HD22 ASN A  35      10.547   1.746  -7.010  1.00  0.00           H  
ATOM    580  N   ALA A  36       4.407   2.275  -4.796  1.00  0.00           N  
ATOM    581  CA  ALA A  36       3.058   2.810  -4.978  1.00  0.00           C  
ATOM    582  C   ALA A  36       3.066   4.305  -5.283  1.00  0.00           C  
ATOM    583  O   ALA A  36       2.212   4.799  -6.019  1.00  0.00           O  
ATOM    584  CB  ALA A  36       2.221   2.535  -3.738  1.00  0.00           C  
ATOM    585  H   ALA A  36       4.554   1.597  -4.108  1.00  0.00           H  
ATOM    586  HA  ALA A  36       2.604   2.286  -5.803  1.00  0.00           H  
ATOM    587  HB1 ALA A  36       2.622   3.091  -2.903  1.00  0.00           H  
ATOM    588  HB2 ALA A  36       2.247   1.480  -3.512  1.00  0.00           H  
ATOM    589  HB3 ALA A  36       1.203   2.840  -3.917  1.00  0.00           H  
ATOM    590  N   LYS A  37       4.031   5.020  -4.711  1.00  0.00           N  
ATOM    591  CA  LYS A  37       4.147   6.462  -4.920  1.00  0.00           C  
ATOM    592  C   LYS A  37       2.964   7.195  -4.292  1.00  0.00           C  
ATOM    593  O   LYS A  37       3.108   7.862  -3.269  1.00  0.00           O  
ATOM    594  CB  LYS A  37       4.235   6.785  -6.414  1.00  0.00           C  
ATOM    595  CG  LYS A  37       5.654   7.040  -6.897  1.00  0.00           C  
ATOM    596  CD  LYS A  37       5.690   8.095  -7.991  1.00  0.00           C  
ATOM    597  CE  LYS A  37       6.917   8.980  -7.867  1.00  0.00           C  
ATOM    598  NZ  LYS A  37       6.719  10.077  -6.884  1.00  0.00           N  
ATOM    599  H   LYS A  37       4.681   4.569  -4.131  1.00  0.00           H  
ATOM    600  HA  LYS A  37       5.054   6.792  -4.436  1.00  0.00           H  
ATOM    601  HB2 LYS A  37       3.832   5.954  -6.978  1.00  0.00           H  
ATOM    602  HB3 LYS A  37       3.645   7.670  -6.617  1.00  0.00           H  
ATOM    603  HG2 LYS A  37       6.251   7.379  -6.064  1.00  0.00           H  
ATOM    604  HG3 LYS A  37       6.063   6.119  -7.284  1.00  0.00           H  
ATOM    605  HD2 LYS A  37       5.705   7.602  -8.951  1.00  0.00           H  
ATOM    606  HD3 LYS A  37       4.805   8.710  -7.913  1.00  0.00           H  
ATOM    607  HE2 LYS A  37       7.751   8.373  -7.550  1.00  0.00           H  
ATOM    608  HE3 LYS A  37       7.132   9.411  -8.835  1.00  0.00           H  
ATOM    609  HZ1 LYS A  37       6.867   9.722  -5.917  1.00  0.00           H  
ATOM    610  HZ2 LYS A  37       5.753  10.453  -6.958  1.00  0.00           H  
ATOM    611  HZ3 LYS A  37       7.388  10.848  -7.058  1.00  0.00           H  
ATOM    612  N   THR A  38       1.793   7.061  -4.908  1.00  0.00           N  
ATOM    613  CA  THR A  38       0.588   7.706  -4.404  1.00  0.00           C  
ATOM    614  C   THR A  38       0.122   7.037  -3.114  1.00  0.00           C  
ATOM    615  O   THR A  38       0.001   5.814  -3.049  1.00  0.00           O  
ATOM    616  CB  THR A  38      -0.524   7.652  -5.452  1.00  0.00           C  
ATOM    617  OG1 THR A  38      -1.068   6.347  -5.540  1.00  0.00           O  
ATOM    618  CG2 THR A  38      -0.061   8.052  -6.836  1.00  0.00           C  
ATOM    619  H   THR A  38       1.740   6.512  -5.718  1.00  0.00           H  
ATOM    620  HA  THR A  38       0.825   8.739  -4.195  1.00  0.00           H  
ATOM    621  HB  THR A  38      -1.313   8.329  -5.159  1.00  0.00           H  
ATOM    622  HG1 THR A  38      -0.355   5.708  -5.618  1.00  0.00           H  
ATOM    623 HG21 THR A  38      -0.498   9.003  -7.102  1.00  0.00           H  
ATOM    624 HG22 THR A  38      -0.372   7.302  -7.549  1.00  0.00           H  
ATOM    625 HG23 THR A  38       1.016   8.134  -6.847  1.00  0.00           H  
ATOM    626  N   VAL A  39      -0.131   7.845  -2.088  1.00  0.00           N  
ATOM    627  CA  VAL A  39      -0.577   7.325  -0.799  1.00  0.00           C  
ATOM    628  C   VAL A  39      -1.761   6.371  -0.954  1.00  0.00           C  
ATOM    629  O   VAL A  39      -1.739   5.251  -0.442  1.00  0.00           O  
ATOM    630  CB  VAL A  39      -0.972   8.464   0.164  1.00  0.00           C  
ATOM    631  CG1 VAL A  39       0.265   9.191   0.667  1.00  0.00           C  
ATOM    632  CG2 VAL A  39      -1.930   9.436  -0.511  1.00  0.00           C  
ATOM    633  H   VAL A  39      -0.012   8.812  -2.201  1.00  0.00           H  
ATOM    634  HA  VAL A  39       0.249   6.784  -0.354  1.00  0.00           H  
ATOM    635  HB  VAL A  39      -1.476   8.030   1.015  1.00  0.00           H  
ATOM    636 HG11 VAL A  39       0.038  10.237   0.804  1.00  0.00           H  
ATOM    637 HG12 VAL A  39       1.062   9.087  -0.055  1.00  0.00           H  
ATOM    638 HG13 VAL A  39       0.576   8.764   1.609  1.00  0.00           H  
ATOM    639 HG21 VAL A  39      -1.732  10.437  -0.161  1.00  0.00           H  
ATOM    640 HG22 VAL A  39      -2.947   9.164  -0.268  1.00  0.00           H  
ATOM    641 HG23 VAL A  39      -1.792   9.394  -1.580  1.00  0.00           H  
ATOM    642  N   GLU A  40      -2.794   6.820  -1.661  1.00  0.00           N  
ATOM    643  CA  GLU A  40      -3.984   6.006  -1.879  1.00  0.00           C  
ATOM    644  C   GLU A  40      -3.631   4.680  -2.552  1.00  0.00           C  
ATOM    645  O   GLU A  40      -4.093   3.620  -2.133  1.00  0.00           O  
ATOM    646  CB  GLU A  40      -5.001   6.772  -2.730  1.00  0.00           C  
ATOM    647  CG  GLU A  40      -6.269   7.140  -1.976  1.00  0.00           C  
ATOM    648  CD  GLU A  40      -6.272   8.584  -1.511  1.00  0.00           C  
ATOM    649  OE1 GLU A  40      -5.176   9.131  -1.268  1.00  0.00           O  
ATOM    650  OE2 GLU A  40      -7.369   9.165  -1.392  1.00  0.00           O  
ATOM    651  H   GLU A  40      -2.753   7.720  -2.046  1.00  0.00           H  
ATOM    652  HA  GLU A  40      -4.422   5.797  -0.915  1.00  0.00           H  
ATOM    653  HB2 GLU A  40      -4.542   7.682  -3.084  1.00  0.00           H  
ATOM    654  HB3 GLU A  40      -5.276   6.163  -3.579  1.00  0.00           H  
ATOM    655  HG2 GLU A  40      -7.117   6.985  -2.626  1.00  0.00           H  
ATOM    656  HG3 GLU A  40      -6.356   6.497  -1.112  1.00  0.00           H  
ATOM    657  N   GLY A  41      -2.814   4.752  -3.599  1.00  0.00           N  
ATOM    658  CA  GLY A  41      -2.418   3.551  -4.314  1.00  0.00           C  
ATOM    659  C   GLY A  41      -1.760   2.520  -3.417  1.00  0.00           C  
ATOM    660  O   GLY A  41      -1.795   1.322  -3.708  1.00  0.00           O  
ATOM    661  H   GLY A  41      -2.480   5.625  -3.889  1.00  0.00           H  
ATOM    662  HA2 GLY A  41      -3.293   3.113  -4.767  1.00  0.00           H  
ATOM    663  HA3 GLY A  41      -1.723   3.828  -5.094  1.00  0.00           H  
ATOM    664  N   VAL A  42      -1.158   2.980  -2.327  1.00  0.00           N  
ATOM    665  CA  VAL A  42      -0.487   2.083  -1.390  1.00  0.00           C  
ATOM    666  C   VAL A  42      -1.498   1.367  -0.500  1.00  0.00           C  
ATOM    667  O   VAL A  42      -1.464   0.142  -0.364  1.00  0.00           O  
ATOM    668  CB  VAL A  42       0.527   2.831  -0.491  1.00  0.00           C  
ATOM    669  CG1 VAL A  42       1.675   1.915  -0.086  1.00  0.00           C  
ATOM    670  CG2 VAL A  42       1.060   4.077  -1.185  1.00  0.00           C  
ATOM    671  H   VAL A  42      -1.163   3.944  -2.147  1.00  0.00           H  
ATOM    672  HA  VAL A  42       0.048   1.345  -1.970  1.00  0.00           H  
ATOM    673  HB  VAL A  42       0.015   3.141   0.409  1.00  0.00           H  
ATOM    674 HG11 VAL A  42       1.280   1.000   0.330  1.00  0.00           H  
ATOM    675 HG12 VAL A  42       2.285   2.412   0.654  1.00  0.00           H  
ATOM    676 HG13 VAL A  42       2.280   1.687  -0.955  1.00  0.00           H  
ATOM    677 HG21 VAL A  42       0.940   3.975  -2.252  1.00  0.00           H  
ATOM    678 HG22 VAL A  42       2.108   4.200  -0.951  1.00  0.00           H  
ATOM    679 HG23 VAL A  42       0.514   4.942  -0.842  1.00  0.00           H  
ATOM    680  N   TRP A  43      -2.401   2.138   0.099  1.00  0.00           N  
ATOM    681  CA  TRP A  43      -3.424   1.576   0.977  1.00  0.00           C  
ATOM    682  C   TRP A  43      -4.251   0.518   0.247  1.00  0.00           C  
ATOM    683  O   TRP A  43      -4.704  -0.455   0.849  1.00  0.00           O  
ATOM    684  CB  TRP A  43      -4.347   2.680   1.499  1.00  0.00           C  
ATOM    685  CG  TRP A  43      -4.063   3.079   2.919  1.00  0.00           C  
ATOM    686  CD1 TRP A  43      -4.684   2.595   4.035  1.00  0.00           C  
ATOM    687  CD2 TRP A  43      -3.099   4.039   3.382  1.00  0.00           C  
ATOM    688  NE1 TRP A  43      -4.171   3.193   5.159  1.00  0.00           N  
ATOM    689  CE2 TRP A  43      -3.198   4.082   4.787  1.00  0.00           C  
ATOM    690  CE3 TRP A  43      -2.161   4.870   2.752  1.00  0.00           C  
ATOM    691  CZ2 TRP A  43      -2.399   4.915   5.567  1.00  0.00           C  
ATOM    692  CZ3 TRP A  43      -1.372   5.695   3.529  1.00  0.00           C  
ATOM    693  CH2 TRP A  43      -1.495   5.712   4.923  1.00  0.00           C  
ATOM    694  H   TRP A  43      -2.379   3.106  -0.051  1.00  0.00           H  
ATOM    695  HA  TRP A  43      -2.927   1.109   1.815  1.00  0.00           H  
ATOM    696  HB2 TRP A  43      -4.243   3.554   0.876  1.00  0.00           H  
ATOM    697  HB3 TRP A  43      -5.369   2.334   1.452  1.00  0.00           H  
ATOM    698  HD1 TRP A  43      -5.464   1.850   4.019  1.00  0.00           H  
ATOM    699  HE1 TRP A  43      -4.454   3.011   6.080  1.00  0.00           H  
ATOM    700  HE3 TRP A  43      -2.045   4.872   1.681  1.00  0.00           H  
ATOM    701  HZ2 TRP A  43      -2.481   4.940   6.642  1.00  0.00           H  
ATOM    702  HZ3 TRP A  43      -0.645   6.341   3.061  1.00  0.00           H  
ATOM    703  HH2 TRP A  43      -0.857   6.375   5.489  1.00  0.00           H  
ATOM    704  N   THR A  44      -4.445   0.721  -1.052  1.00  0.00           N  
ATOM    705  CA  THR A  44      -5.225  -0.213  -1.860  1.00  0.00           C  
ATOM    706  C   THR A  44      -4.436  -1.484  -2.156  1.00  0.00           C  
ATOM    707  O   THR A  44      -4.994  -2.578  -2.145  1.00  0.00           O  
ATOM    708  CB  THR A  44      -5.663   0.446  -3.168  1.00  0.00           C  
ATOM    709  OG1 THR A  44      -6.363  -0.475  -3.983  1.00  0.00           O  
ATOM    710  CG2 THR A  44      -4.509   0.992  -3.981  1.00  0.00           C  
ATOM    711  H   THR A  44      -4.063   1.516  -1.478  1.00  0.00           H  
ATOM    712  HA  THR A  44      -6.104  -0.478  -1.294  1.00  0.00           H  
ATOM    713  HB  THR A  44      -6.325   1.269  -2.941  1.00  0.00           H  
ATOM    714  HG1 THR A  44      -6.692  -0.027  -4.766  1.00  0.00           H  
ATOM    715 HG21 THR A  44      -4.121   1.875  -3.500  1.00  0.00           H  
ATOM    716 HG22 THR A  44      -4.856   1.242  -4.974  1.00  0.00           H  
ATOM    717 HG23 THR A  44      -3.732   0.246  -4.049  1.00  0.00           H  
ATOM    718  N   LEU A  45      -3.140  -1.339  -2.426  1.00  0.00           N  
ATOM    719  CA  LEU A  45      -2.297  -2.496  -2.727  1.00  0.00           C  
ATOM    720  C   LEU A  45      -2.321  -3.511  -1.579  1.00  0.00           C  
ATOM    721  O   LEU A  45      -2.583  -4.696  -1.797  1.00  0.00           O  
ATOM    722  CB  LEU A  45      -0.861  -2.054  -3.034  1.00  0.00           C  
ATOM    723  CG  LEU A  45      -0.713  -1.204  -4.299  1.00  0.00           C  
ATOM    724  CD1 LEU A  45       0.749  -0.897  -4.579  1.00  0.00           C  
ATOM    725  CD2 LEU A  45      -1.355  -1.898  -5.492  1.00  0.00           C  
ATOM    726  H   LEU A  45      -2.747  -0.442  -2.425  1.00  0.00           H  
ATOM    727  HA  LEU A  45      -2.703  -2.972  -3.607  1.00  0.00           H  
ATOM    728  HB2 LEU A  45      -0.486  -1.486  -2.197  1.00  0.00           H  
ATOM    729  HB3 LEU A  45      -0.252  -2.939  -3.150  1.00  0.00           H  
ATOM    730 HD11 LEU A  45       0.898  -0.794  -5.645  1.00  0.00           H  
ATOM    731 HD12 LEU A  45       1.365  -1.700  -4.207  1.00  0.00           H  
ATOM    732 HD13 LEU A  45       1.022   0.025  -4.087  1.00  0.00           H  
ATOM    733 HD21 LEU A  45      -0.797  -1.667  -6.385  1.00  0.00           H  
ATOM    734 HD22 LEU A  45      -2.372  -1.554  -5.604  1.00  0.00           H  
ATOM    735 HD23 LEU A  45      -1.352  -2.967  -5.330  1.00  0.00           H  
ATOM    736  N   LYS A  46      -2.064  -3.044  -0.357  1.00  0.00           N  
ATOM    737  CA  LYS A  46      -2.073  -3.925   0.812  1.00  0.00           C  
ATOM    738  C   LYS A  46      -3.464  -4.525   1.017  1.00  0.00           C  
ATOM    739  O   LYS A  46      -3.626  -5.747   1.091  1.00  0.00           O  
ATOM    740  CB  LYS A  46      -1.635  -3.175   2.078  1.00  0.00           C  
ATOM    741  CG  LYS A  46      -1.978  -1.691   2.082  1.00  0.00           C  
ATOM    742  CD  LYS A  46      -2.243  -1.185   3.491  1.00  0.00           C  
ATOM    743  CE  LYS A  46      -3.708  -1.326   3.868  1.00  0.00           C  
ATOM    744  NZ  LYS A  46      -3.970  -0.874   5.262  1.00  0.00           N  
ATOM    745  H   LYS A  46      -1.875  -2.091  -0.238  1.00  0.00           H  
ATOM    746  HA  LYS A  46      -1.374  -4.730   0.627  1.00  0.00           H  
ATOM    747  HB2 LYS A  46      -2.111  -3.629   2.932  1.00  0.00           H  
ATOM    748  HB3 LYS A  46      -0.565  -3.273   2.182  1.00  0.00           H  
ATOM    749  HG2 LYS A  46      -1.150  -1.139   1.663  1.00  0.00           H  
ATOM    750  HG3 LYS A  46      -2.859  -1.533   1.480  1.00  0.00           H  
ATOM    751  HD2 LYS A  46      -1.645  -1.755   4.186  1.00  0.00           H  
ATOM    752  HD3 LYS A  46      -1.966  -0.143   3.545  1.00  0.00           H  
ATOM    753  HE2 LYS A  46      -4.301  -0.732   3.189  1.00  0.00           H  
ATOM    754  HE3 LYS A  46      -3.990  -2.364   3.776  1.00  0.00           H  
ATOM    755  HZ1 LYS A  46      -3.235  -0.203   5.564  1.00  0.00           H  
ATOM    756  HZ2 LYS A  46      -3.967  -1.688   5.909  1.00  0.00           H  
ATOM    757  HZ3 LYS A  46      -4.896  -0.405   5.319  1.00  0.00           H  
ATOM    758  N   ASP A  47      -4.468  -3.657   1.103  1.00  0.00           N  
ATOM    759  CA  ASP A  47      -5.846  -4.099   1.291  1.00  0.00           C  
ATOM    760  C   ASP A  47      -6.305  -4.960   0.120  1.00  0.00           C  
ATOM    761  O   ASP A  47      -7.170  -5.823   0.272  1.00  0.00           O  
ATOM    762  CB  ASP A  47      -6.771  -2.891   1.449  1.00  0.00           C  
ATOM    763  CG  ASP A  47      -7.797  -3.088   2.549  1.00  0.00           C  
ATOM    764  OD1 ASP A  47      -8.815  -3.767   2.298  1.00  0.00           O  
ATOM    765  OD2 ASP A  47      -7.581  -2.565   3.662  1.00  0.00           O  
ATOM    766  H   ASP A  47      -4.281  -2.700   1.030  1.00  0.00           H  
ATOM    767  HA  ASP A  47      -5.883  -4.690   2.195  1.00  0.00           H  
ATOM    768  HB2 ASP A  47      -6.182  -2.019   1.687  1.00  0.00           H  
ATOM    769  HB3 ASP A  47      -7.296  -2.722   0.519  1.00  0.00           H  
ATOM    770  N   GLU A  48      -5.719  -4.720  -1.050  1.00  0.00           N  
ATOM    771  CA  GLU A  48      -6.067  -5.475  -2.247  1.00  0.00           C  
ATOM    772  C   GLU A  48      -5.757  -6.951  -2.053  1.00  0.00           C  
ATOM    773  O   GLU A  48      -6.527  -7.818  -2.466  1.00  0.00           O  
ATOM    774  CB  GLU A  48      -5.307  -4.939  -3.463  1.00  0.00           C  
ATOM    775  CG  GLU A  48      -6.101  -3.933  -4.281  1.00  0.00           C  
ATOM    776  CD  GLU A  48      -5.242  -3.193  -5.288  1.00  0.00           C  
ATOM    777  OE1 GLU A  48      -4.447  -2.327  -4.868  1.00  0.00           O  
ATOM    778  OE2 GLU A  48      -5.365  -3.481  -6.498  1.00  0.00           O  
ATOM    779  H   GLU A  48      -5.036  -4.021  -1.108  1.00  0.00           H  
ATOM    780  HA  GLU A  48      -7.127  -5.361  -2.416  1.00  0.00           H  
ATOM    781  HB2 GLU A  48      -4.400  -4.460  -3.125  1.00  0.00           H  
ATOM    782  HB3 GLU A  48      -5.048  -5.766  -4.105  1.00  0.00           H  
ATOM    783  HG2 GLU A  48      -6.882  -4.457  -4.813  1.00  0.00           H  
ATOM    784  HG3 GLU A  48      -6.545  -3.211  -3.611  1.00  0.00           H  
ATOM    785  N   ILE A  49      -4.626  -7.234  -1.416  1.00  0.00           N  
ATOM    786  CA  ILE A  49      -4.227  -8.612  -1.166  1.00  0.00           C  
ATOM    787  C   ILE A  49      -5.124  -9.246  -0.112  1.00  0.00           C  
ATOM    788  O   ILE A  49      -5.455 -10.429  -0.195  1.00  0.00           O  
ATOM    789  CB  ILE A  49      -2.764  -8.725  -0.696  1.00  0.00           C  
ATOM    790  CG1 ILE A  49      -1.865  -7.731  -1.434  1.00  0.00           C  
ATOM    791  CG2 ILE A  49      -2.260 -10.145  -0.902  1.00  0.00           C  
ATOM    792  CD1 ILE A  49      -1.084  -6.834  -0.502  1.00  0.00           C  
ATOM    793  H   ILE A  49      -4.053  -6.502  -1.104  1.00  0.00           H  
ATOM    794  HA  ILE A  49      -4.330  -9.162  -2.091  1.00  0.00           H  
ATOM    795  HB  ILE A  49      -2.732  -8.510   0.363  1.00  0.00           H  
ATOM    796 HG12 ILE A  49      -1.157  -8.276  -2.035  1.00  0.00           H  
ATOM    797 HG13 ILE A  49      -2.469  -7.105  -2.073  1.00  0.00           H  
ATOM    798 HG21 ILE A  49      -1.354 -10.292  -0.335  1.00  0.00           H  
ATOM    799 HG22 ILE A  49      -2.058 -10.307  -1.950  1.00  0.00           H  
ATOM    800 HG23 ILE A  49      -3.012 -10.845  -0.568  1.00  0.00           H  
ATOM    801 HD11 ILE A  49      -0.896  -5.887  -0.987  1.00  0.00           H  
ATOM    802 HD12 ILE A  49      -0.144  -7.302  -0.254  1.00  0.00           H  
ATOM    803 HD13 ILE A  49      -1.653  -6.669   0.401  1.00  0.00           H  
ATOM    804  N   LYS A  50      -5.517  -8.452   0.879  1.00  0.00           N  
ATOM    805  CA  LYS A  50      -6.381  -8.943   1.948  1.00  0.00           C  
ATOM    806  C   LYS A  50      -7.725  -9.405   1.392  1.00  0.00           C  
ATOM    807  O   LYS A  50      -8.359 -10.307   1.942  1.00  0.00           O  
ATOM    808  CB  LYS A  50      -6.598  -7.860   3.004  1.00  0.00           C  
ATOM    809  CG  LYS A  50      -5.311  -7.206   3.485  1.00  0.00           C  
ATOM    810  CD  LYS A  50      -4.291  -8.241   3.932  1.00  0.00           C  
ATOM    811  CE  LYS A  50      -3.273  -7.644   4.888  1.00  0.00           C  
ATOM    812  NZ  LYS A  50      -3.703  -7.772   6.308  1.00  0.00           N  
ATOM    813  H   LYS A  50      -5.222  -7.516   0.891  1.00  0.00           H  
ATOM    814  HA  LYS A  50      -5.888  -9.788   2.408  1.00  0.00           H  
ATOM    815  HB2 LYS A  50      -7.235  -7.091   2.591  1.00  0.00           H  
ATOM    816  HB3 LYS A  50      -7.092  -8.300   3.858  1.00  0.00           H  
ATOM    817  HG2 LYS A  50      -4.891  -6.628   2.676  1.00  0.00           H  
ATOM    818  HG3 LYS A  50      -5.538  -6.554   4.316  1.00  0.00           H  
ATOM    819  HD2 LYS A  50      -4.806  -9.049   4.430  1.00  0.00           H  
ATOM    820  HD3 LYS A  50      -3.775  -8.623   3.063  1.00  0.00           H  
ATOM    821  HE2 LYS A  50      -2.331  -8.156   4.760  1.00  0.00           H  
ATOM    822  HE3 LYS A  50      -3.149  -6.597   4.652  1.00  0.00           H  
ATOM    823  HZ1 LYS A  50      -4.324  -8.599   6.419  1.00  0.00           H  
ATOM    824  HZ2 LYS A  50      -4.220  -6.919   6.604  1.00  0.00           H  
ATOM    825  HZ3 LYS A  50      -2.873  -7.891   6.924  1.00  0.00           H  
ATOM    826  N   THR A  51      -8.152  -8.782   0.299  1.00  0.00           N  
ATOM    827  CA  THR A  51      -9.421  -9.127  -0.334  1.00  0.00           C  
ATOM    828  C   THR A  51      -9.225 -10.177  -1.429  1.00  0.00           C  
ATOM    829  O   THR A  51     -10.188 -10.790  -1.888  1.00  0.00           O  
ATOM    830  CB  THR A  51     -10.078  -7.878  -0.921  1.00  0.00           C  
ATOM    831  OG1 THR A  51      -9.098  -6.927  -1.302  1.00  0.00           O  
ATOM    832  CG2 THR A  51     -11.031  -7.196   0.037  1.00  0.00           C  
ATOM    833  H   THR A  51      -7.602  -8.071  -0.093  1.00  0.00           H  
ATOM    834  HA  THR A  51     -10.069  -9.538   0.426  1.00  0.00           H  
ATOM    835  HB  THR A  51     -10.638  -8.158  -1.802  1.00  0.00           H  
ATOM    836  HG1 THR A  51      -9.528  -6.170  -1.706  1.00  0.00           H  
ATOM    837 HG21 THR A  51     -11.432  -7.926   0.724  1.00  0.00           H  
ATOM    838 HG22 THR A  51     -11.839  -6.744  -0.519  1.00  0.00           H  
ATOM    839 HG23 THR A  51     -10.502  -6.434   0.588  1.00  0.00           H  
ATOM    840  N   PHE A  52      -7.978 -10.375  -1.846  1.00  0.00           N  
ATOM    841  CA  PHE A  52      -7.667 -11.348  -2.888  1.00  0.00           C  
ATOM    842  C   PHE A  52      -7.261 -12.693  -2.288  1.00  0.00           C  
ATOM    843  O   PHE A  52      -6.586 -13.493  -2.936  1.00  0.00           O  
ATOM    844  CB  PHE A  52      -6.548 -10.821  -3.785  1.00  0.00           C  
ATOM    845  CG  PHE A  52      -6.843 -10.947  -5.253  1.00  0.00           C  
ATOM    846  CD1 PHE A  52      -6.510 -12.100  -5.945  1.00  0.00           C  
ATOM    847  CD2 PHE A  52      -7.452  -9.910  -5.941  1.00  0.00           C  
ATOM    848  CE1 PHE A  52      -6.782 -12.217  -7.295  1.00  0.00           C  
ATOM    849  CE2 PHE A  52      -7.727 -10.022  -7.291  1.00  0.00           C  
ATOM    850  CZ  PHE A  52      -7.391 -11.177  -7.969  1.00  0.00           C  
ATOM    851  H   PHE A  52      -7.249  -9.857  -1.447  1.00  0.00           H  
ATOM    852  HA  PHE A  52      -8.557 -11.490  -3.483  1.00  0.00           H  
ATOM    853  HB2 PHE A  52      -6.385  -9.776  -3.569  1.00  0.00           H  
ATOM    854  HB3 PHE A  52      -5.643 -11.372  -3.578  1.00  0.00           H  
ATOM    855  HD1 PHE A  52      -6.035 -12.914  -5.419  1.00  0.00           H  
ATOM    856  HD2 PHE A  52      -7.716  -9.005  -5.412  1.00  0.00           H  
ATOM    857  HE1 PHE A  52      -6.517 -13.121  -7.823  1.00  0.00           H  
ATOM    858  HE2 PHE A  52      -8.204  -9.206  -7.815  1.00  0.00           H  
ATOM    859  HZ  PHE A  52      -7.603 -11.265  -9.023  1.00  0.00           H  
ATOM    860  N   THR A  53      -7.674 -12.936  -1.050  1.00  0.00           N  
ATOM    861  CA  THR A  53      -7.352 -14.183  -0.366  1.00  0.00           C  
ATOM    862  C   THR A  53      -8.152 -15.345  -0.947  1.00  0.00           C  
ATOM    863  O   THR A  53      -7.630 -16.444  -1.125  1.00  0.00           O  
ATOM    864  CB  THR A  53      -7.629 -14.056   1.133  1.00  0.00           C  
ATOM    865  OG1 THR A  53      -7.390 -15.286   1.793  1.00  0.00           O  
ATOM    866  CG2 THR A  53      -9.048 -13.633   1.446  1.00  0.00           C  
ATOM    867  H   THR A  53      -8.209 -12.262  -0.583  1.00  0.00           H  
ATOM    868  HA  THR A  53      -6.300 -14.379  -0.513  1.00  0.00           H  
ATOM    869  HB  THR A  53      -6.962 -13.313   1.549  1.00  0.00           H  
ATOM    870  HG1 THR A  53      -7.392 -15.145   2.742  1.00  0.00           H  
ATOM    871 HG21 THR A  53      -9.212 -13.688   2.512  1.00  0.00           H  
ATOM    872 HG22 THR A  53      -9.739 -14.290   0.941  1.00  0.00           H  
ATOM    873 HG23 THR A  53      -9.203 -12.618   1.110  1.00  0.00           H  
ATOM    874  N   VAL A  54      -9.424 -15.091  -1.240  1.00  0.00           N  
ATOM    875  CA  VAL A  54     -10.297 -16.115  -1.801  1.00  0.00           C  
ATOM    876  C   VAL A  54     -10.403 -17.319  -0.870  1.00  0.00           C  
ATOM    877  O   VAL A  54      -9.627 -18.268  -0.974  1.00  0.00           O  
ATOM    878  CB  VAL A  54      -9.794 -16.590  -3.178  1.00  0.00           C  
ATOM    879  CG1 VAL A  54     -10.820 -17.501  -3.835  1.00  0.00           C  
ATOM    880  CG2 VAL A  54      -9.477 -15.400  -4.070  1.00  0.00           C  
ATOM    881  H   VAL A  54      -9.784 -14.194  -1.075  1.00  0.00           H  
ATOM    882  HA  VAL A  54     -11.279 -15.682  -1.930  1.00  0.00           H  
ATOM    883  HB  VAL A  54      -8.886 -17.156  -3.031  1.00  0.00           H  
ATOM    884 HG11 VAL A  54     -10.687 -17.476  -4.907  1.00  0.00           H  
ATOM    885 HG12 VAL A  54     -11.815 -17.161  -3.588  1.00  0.00           H  
ATOM    886 HG13 VAL A  54     -10.685 -18.512  -3.479  1.00  0.00           H  
ATOM    887 HG21 VAL A  54      -9.051 -15.749  -4.999  1.00  0.00           H  
ATOM    888 HG22 VAL A  54      -8.770 -14.754  -3.571  1.00  0.00           H  
ATOM    889 HG23 VAL A  54     -10.384 -14.850  -4.273  1.00  0.00           H  
ATOM    890  N   THR A  55     -11.372 -17.272   0.039  1.00  0.00           N  
ATOM    891  CA  THR A  55     -11.582 -18.358   0.990  1.00  0.00           C  
ATOM    892  C   THR A  55     -13.054 -18.467   1.373  1.00  0.00           C  
ATOM    893  O   THR A  55     -13.753 -17.459   1.489  1.00  0.00           O  
ATOM    894  CB  THR A  55     -10.735 -18.136   2.238  1.00  0.00           C  
ATOM    895  OG1 THR A  55     -10.875 -16.817   2.723  1.00  0.00           O  
ATOM    896  CG2 THR A  55      -9.257 -18.384   2.011  1.00  0.00           C  
ATOM    897  H   THR A  55     -11.960 -16.488   0.073  1.00  0.00           H  
ATOM    898  HA  THR A  55     -11.280 -19.272   0.510  1.00  0.00           H  
ATOM    899  HB  THR A  55     -11.066 -18.818   3.013  1.00  0.00           H  
ATOM    900  HG1 THR A  55     -11.618 -16.777   3.332  1.00  0.00           H  
ATOM    901 HG21 THR A  55      -8.709 -18.142   2.909  1.00  0.00           H  
ATOM    902 HG22 THR A  55      -8.913 -17.757   1.198  1.00  0.00           H  
ATOM    903 HG23 THR A  55      -9.100 -19.423   1.761  1.00  0.00           H  
ATOM    904  N   GLU A  56     -13.521 -19.696   1.570  1.00  0.00           N  
ATOM    905  CA  GLU A  56     -14.910 -19.937   1.941  1.00  0.00           C  
ATOM    906  C   GLU A  56     -14.998 -20.796   3.195  1.00  0.00           C  
ATOM    907  O   GLU A  56     -14.082 -21.624   3.411  1.00  0.00           O  
ATOM    908  CB  GLU A  56     -15.657 -20.613   0.791  1.00  0.00           C  
ATOM    909  CG  GLU A  56     -16.187 -19.636  -0.247  1.00  0.00           C  
ATOM    910  CD  GLU A  56     -17.383 -18.850   0.250  1.00  0.00           C  
ATOM    911  OE1 GLU A  56     -18.303 -19.468   0.828  1.00  0.00           O  
ATOM    912  OE2 GLU A  56     -17.402 -17.616   0.061  1.00  0.00           O  
ATOM    913  OXT GLU A  56     -15.978 -20.640   3.951  1.00  0.00           O  
ATOM    914  H   GLU A  56     -12.918 -20.453   1.461  1.00  0.00           H  
ATOM    915  HA  GLU A  56     -15.370 -18.981   2.145  1.00  0.00           H  
ATOM    916  HB2 GLU A  56     -14.991 -21.294   0.294  1.00  0.00           H  
ATOM    917  HB3 GLU A  56     -16.493 -21.164   1.195  1.00  0.00           H  
ATOM    918  HG2 GLU A  56     -15.400 -18.942  -0.503  1.00  0.00           H  
ATOM    919  HG3 GLU A  56     -16.479 -20.192  -1.127  1.00  0.00           H  
TER     920      GLU A  56                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   THR A   1      11.362  12.631  -6.410  1.00  0.00           N  
ATOM      2  CA  THR A   1      11.072  13.409  -5.177  1.00  0.00           C  
ATOM      3  C   THR A   1      10.664  14.841  -5.509  1.00  0.00           C  
ATOM      4  O   THR A   1      11.404  15.567  -6.180  1.00  0.00           O  
ATOM      5  CB  THR A   1      12.322  13.409  -4.295  1.00  0.00           C  
ATOM      6  OG1 THR A   1      13.477  13.698  -5.065  1.00  0.00           O  
ATOM      7  CG2 THR A   1      12.559  12.088  -3.596  1.00  0.00           C  
ATOM      8  H1  THR A   1      12.284  12.940  -6.770  1.00  0.00           H  
ATOM      9  H2  THR A   1      10.603  12.832  -7.096  1.00  0.00           H  
ATOM     10  H3  THR A   1      11.382  11.625  -6.154  1.00  0.00           H  
ATOM     11  HA  THR A   1      10.268  12.927  -4.649  1.00  0.00           H  
ATOM     12  HB  THR A   1      12.221  14.169  -3.549  1.00  0.00           H  
ATOM     13  HG1 THR A   1      13.347  14.515  -5.554  1.00  0.00           H  
ATOM     14 HG21 THR A   1      13.587  12.024  -3.287  1.00  0.00           H  
ATOM     15 HG22 THR A   1      12.342  11.276  -4.275  1.00  0.00           H  
ATOM     16 HG23 THR A   1      11.918  12.018  -2.735  1.00  0.00           H  
ATOM     17  N   THR A   2       9.490  15.238  -5.049  1.00  0.00           N  
ATOM     18  CA  THR A   2       8.976  16.581  -5.294  1.00  0.00           C  
ATOM     19  C   THR A   2       9.741  17.616  -4.474  1.00  0.00           C  
ATOM     20  O   THR A   2      10.421  18.478  -5.036  1.00  0.00           O  
ATOM     21  CB  THR A   2       7.491  16.656  -4.969  1.00  0.00           C  
ATOM     22  OG1 THR A   2       7.258  16.323  -3.614  1.00  0.00           O  
ATOM     23  CG2 THR A   2       6.644  15.737  -5.823  1.00  0.00           C  
ATOM     24  H   THR A   2       8.947  14.612  -4.526  1.00  0.00           H  
ATOM     25  HA  THR A   2       9.114  16.797  -6.343  1.00  0.00           H  
ATOM     26  HB  THR A   2       7.146  17.668  -5.135  1.00  0.00           H  
ATOM     27  HG1 THR A   2       7.429  15.388  -3.479  1.00  0.00           H  
ATOM     28 HG21 THR A   2       6.897  14.709  -5.603  1.00  0.00           H  
ATOM     29 HG22 THR A   2       6.830  15.937  -6.866  1.00  0.00           H  
ATOM     30 HG23 THR A   2       5.598  15.903  -5.603  1.00  0.00           H  
ATOM     31  N   TYR A   3       9.631  17.521  -3.162  1.00  0.00           N  
ATOM     32  CA  TYR A   3      10.309  18.450  -2.273  1.00  0.00           C  
ATOM     33  C   TYR A   3      10.143  18.037  -0.812  1.00  0.00           C  
ATOM     34  O   TYR A   3      11.083  18.106  -0.024  1.00  0.00           O  
ATOM     35  CB  TYR A   3       9.774  19.869  -2.474  1.00  0.00           C  
ATOM     36  CG  TYR A   3      10.528  20.923  -1.691  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      11.889  21.095  -1.864  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       9.869  21.743  -0.783  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      12.586  22.058  -1.150  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      10.552  22.706  -0.071  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      11.908  22.859  -0.257  1.00  0.00           C  
ATOM     42  OH  TYR A   3      12.595  23.819   0.454  1.00  0.00           O  
ATOM     43  H   TYR A   3       9.076  16.813  -2.776  1.00  0.00           H  
ATOM     44  HA  TYR A   3      11.365  18.438  -2.514  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       9.843  20.127  -3.519  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       8.741  19.904  -2.165  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      12.418  20.468  -2.556  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       8.805  21.618  -0.640  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      13.641  22.176  -1.294  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      10.025  23.336   0.633  1.00  0.00           H  
ATOM     51  HH  TYR A   3      12.376  23.749   1.389  1.00  0.00           H  
ATOM     52  N   LYS A   4       8.938  17.604  -0.458  1.00  0.00           N  
ATOM     53  CA  LYS A   4       8.644  17.177   0.902  1.00  0.00           C  
ATOM     54  C   LYS A   4       9.047  15.730   1.136  1.00  0.00           C  
ATOM     55  O   LYS A   4       8.850  15.195   2.226  1.00  0.00           O  
ATOM     56  CB  LYS A   4       7.163  17.372   1.225  1.00  0.00           C  
ATOM     57  CG  LYS A   4       6.605  18.706   0.754  1.00  0.00           C  
ATOM     58  CD  LYS A   4       5.741  18.552  -0.481  1.00  0.00           C  
ATOM     59  CE  LYS A   4       5.328  19.894  -1.071  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       4.352  19.744  -2.174  1.00  0.00           N  
ATOM     61  H   LYS A   4       8.226  17.572  -1.130  1.00  0.00           H  
ATOM     62  HA  LYS A   4       9.232  17.791   1.572  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       6.596  16.583   0.743  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       7.026  17.304   2.295  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       6.011  19.134   1.549  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       7.433  19.368   0.530  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       6.296  18.002  -1.227  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       4.852  18.000  -0.215  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       4.886  20.495  -0.290  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       6.212  20.392  -1.448  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       4.841  19.775  -3.092  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       3.651  20.511  -2.141  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       3.856  18.834  -2.091  1.00  0.00           H  
ATOM     74  N   LEU A   5       9.622  15.100   0.119  1.00  0.00           N  
ATOM     75  CA  LEU A   5      10.057  13.718   0.236  1.00  0.00           C  
ATOM     76  C   LEU A   5       8.888  12.797   0.567  1.00  0.00           C  
ATOM     77  O   LEU A   5       8.304  12.186  -0.329  1.00  0.00           O  
ATOM     78  CB  LEU A   5      11.138  13.640   1.323  1.00  0.00           C  
ATOM     79  CG  LEU A   5      11.526  12.230   1.772  1.00  0.00           C  
ATOM     80  CD1 LEU A   5      12.355  11.541   0.698  1.00  0.00           C  
ATOM     81  CD2 LEU A   5      12.283  12.277   3.084  1.00  0.00           C  
ATOM     82  H   LEU A   5       9.764  15.573  -0.729  1.00  0.00           H  
ATOM     83  HA  LEU A   5      10.488  13.420  -0.708  1.00  0.00           H  
ATOM     84  HB2 LEU A   5      12.023  14.130   0.949  1.00  0.00           H  
ATOM     85  HB3 LEU A   5      10.783  14.187   2.184  1.00  0.00           H  
ATOM     86  HG  LEU A   5      10.625  11.650   1.920  1.00  0.00           H  
ATOM     87 HD11 LEU A   5      12.037  10.510   0.603  1.00  0.00           H  
ATOM     88 HD12 LEU A   5      13.395  11.570   0.972  1.00  0.00           H  
ATOM     89 HD13 LEU A   5      12.216  12.046  -0.246  1.00  0.00           H  
ATOM     90 HD21 LEU A   5      11.769  12.931   3.777  1.00  0.00           H  
ATOM     91 HD22 LEU A   5      13.280  12.654   2.910  1.00  0.00           H  
ATOM     92 HD23 LEU A   5      12.345  11.286   3.505  1.00  0.00           H  
ATOM     93  N   ILE A   6       8.538  12.702   1.848  1.00  0.00           N  
ATOM     94  CA  ILE A   6       7.424  11.855   2.273  1.00  0.00           C  
ATOM     95  C   ILE A   6       6.314  12.696   2.899  1.00  0.00           C  
ATOM     96  O   ILE A   6       6.531  13.397   3.890  1.00  0.00           O  
ATOM     97  CB  ILE A   6       7.884  10.785   3.287  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       8.969   9.896   2.672  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       6.708   9.946   3.756  1.00  0.00           C  
ATOM    100  CD1 ILE A   6      10.231   9.822   3.504  1.00  0.00           C  
ATOM    101  H   ILE A   6       9.032  13.215   2.517  1.00  0.00           H  
ATOM    102  HA  ILE A   6       7.038  11.353   1.405  1.00  0.00           H  
ATOM    103  HB  ILE A   6       8.296  11.296   4.154  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       8.590   8.897   2.568  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       9.238  10.286   1.704  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       7.052   9.194   4.450  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       6.252   9.464   2.905  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       5.981  10.580   4.242  1.00  0.00           H  
ATOM    109 HD11 ILE A   6      10.446  10.798   3.922  1.00  0.00           H  
ATOM    110 HD12 ILE A   6      11.060   9.513   2.885  1.00  0.00           H  
ATOM    111 HD13 ILE A   6      10.095   9.112   4.307  1.00  0.00           H  
ATOM    112  N   LEU A   7       5.124  12.622   2.317  1.00  0.00           N  
ATOM    113  CA  LEU A   7       3.979  13.374   2.814  1.00  0.00           C  
ATOM    114  C   LEU A   7       3.092  12.497   3.694  1.00  0.00           C  
ATOM    115  O   LEU A   7       2.842  12.816   4.856  1.00  0.00           O  
ATOM    116  CB  LEU A   7       3.162  13.935   1.649  1.00  0.00           C  
ATOM    117  CG  LEU A   7       3.873  15.000   0.812  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       4.823  14.350  -0.183  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       2.858  15.873   0.090  1.00  0.00           C  
ATOM    120  H   LEU A   7       5.013  12.047   1.531  1.00  0.00           H  
ATOM    121  HA  LEU A   7       4.353  14.195   3.408  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       2.893  13.115   0.998  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       2.257  14.367   2.045  1.00  0.00           H  
ATOM    124  HG  LEU A   7       4.455  15.633   1.465  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       5.034  15.043  -0.984  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       4.366  13.459  -0.587  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       5.744  14.088   0.317  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       3.262  16.181  -0.864  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       2.643  16.746   0.689  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       1.948  15.313  -0.067  1.00  0.00           H  
ATOM    131  N   ASN A   8       2.618  11.390   3.129  1.00  0.00           N  
ATOM    132  CA  ASN A   8       1.756  10.468   3.860  1.00  0.00           C  
ATOM    133  C   ASN A   8       1.949   9.038   3.368  1.00  0.00           C  
ATOM    134  O   ASN A   8       1.030   8.222   3.424  1.00  0.00           O  
ATOM    135  CB  ASN A   8       0.291  10.879   3.708  1.00  0.00           C  
ATOM    136  CG  ASN A   8      -0.483  10.757   5.006  1.00  0.00           C  
ATOM    137  OD1 ASN A   8       0.037  10.270   6.009  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -1.734  11.202   4.992  1.00  0.00           N  
ATOM    139  H   ASN A   8       2.850  11.192   2.198  1.00  0.00           H  
ATOM    140  HA  ASN A   8       2.028  10.517   4.903  1.00  0.00           H  
ATOM    141  HB2 ASN A   8       0.243  11.906   3.379  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -0.180  10.248   2.969  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -2.083  11.578   4.158  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -2.258  11.135   5.817  1.00  0.00           H  
ATOM    145  N   LEU A   9       3.156   8.735   2.898  1.00  0.00           N  
ATOM    146  CA  LEU A   9       3.474   7.399   2.414  1.00  0.00           C  
ATOM    147  C   LEU A   9       3.955   6.543   3.569  1.00  0.00           C  
ATOM    148  O   LEU A   9       3.522   5.407   3.747  1.00  0.00           O  
ATOM    149  CB  LEU A   9       4.543   7.455   1.323  1.00  0.00           C  
ATOM    150  CG  LEU A   9       4.072   8.028  -0.014  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       2.843   7.283  -0.512  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       3.779   9.514   0.119  1.00  0.00           C  
ATOM    153  H   LEU A   9       3.854   9.421   2.902  1.00  0.00           H  
ATOM    154  HA  LEU A   9       2.572   6.967   2.008  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       5.366   8.061   1.683  1.00  0.00           H  
ATOM    156  HB3 LEU A   9       4.903   6.447   1.153  1.00  0.00           H  
ATOM    157  HG  LEU A   9       4.856   7.905  -0.748  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       2.014   7.475   0.153  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       3.051   6.223  -0.533  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       2.594   7.621  -1.505  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       2.861   9.652   0.672  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       3.673   9.950  -0.863  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       4.591   9.997   0.643  1.00  0.00           H  
ATOM    164  N   LYS A  10       4.850   7.123   4.360  1.00  0.00           N  
ATOM    165  CA  LYS A  10       5.409   6.462   5.527  1.00  0.00           C  
ATOM    166  C   LYS A  10       4.315   5.745   6.309  1.00  0.00           C  
ATOM    167  O   LYS A  10       4.521   4.655   6.842  1.00  0.00           O  
ATOM    168  CB  LYS A  10       6.098   7.502   6.402  1.00  0.00           C  
ATOM    169  CG  LYS A  10       7.594   7.277   6.551  1.00  0.00           C  
ATOM    170  CD  LYS A  10       7.941   6.695   7.915  1.00  0.00           C  
ATOM    171  CE  LYS A  10       8.617   7.719   8.803  1.00  0.00           C  
ATOM    172  NZ  LYS A  10       9.503   7.080   9.822  1.00  0.00           N  
ATOM    173  H   LYS A  10       5.135   8.039   4.155  1.00  0.00           H  
ATOM    174  HA  LYS A  10       6.138   5.739   5.191  1.00  0.00           H  
ATOM    175  HB2 LYS A  10       5.942   8.479   5.957  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       5.651   7.489   7.386  1.00  0.00           H  
ATOM    177  HG2 LYS A  10       7.926   6.596   5.786  1.00  0.00           H  
ATOM    178  HG3 LYS A  10       8.103   8.226   6.438  1.00  0.00           H  
ATOM    179  HD2 LYS A  10       7.031   6.358   8.390  1.00  0.00           H  
ATOM    180  HD3 LYS A  10       8.603   5.852   7.771  1.00  0.00           H  
ATOM    181  HE2 LYS A  10       9.215   8.376   8.188  1.00  0.00           H  
ATOM    182  HE3 LYS A  10       7.859   8.296   9.315  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10       9.527   7.655  10.683  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      10.469   6.987   9.448  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10       9.140   6.132  10.058  1.00  0.00           H  
ATOM    186  N   GLN A  11       3.147   6.372   6.358  1.00  0.00           N  
ATOM    187  CA  GLN A  11       1.998   5.812   7.053  1.00  0.00           C  
ATOM    188  C   GLN A  11       1.446   4.615   6.287  1.00  0.00           C  
ATOM    189  O   GLN A  11       1.140   3.575   6.871  1.00  0.00           O  
ATOM    190  CB  GLN A  11       0.915   6.881   7.212  1.00  0.00           C  
ATOM    191  CG  GLN A  11      -0.365   6.371   7.852  1.00  0.00           C  
ATOM    192  CD  GLN A  11      -0.265   6.275   9.361  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       0.408   7.083  10.003  1.00  0.00           O  
ATOM    194  NE2 GLN A  11      -0.934   5.284   9.937  1.00  0.00           N  
ATOM    195  H   GLN A  11       3.050   7.233   5.901  1.00  0.00           H  
ATOM    196  HA  GLN A  11       2.322   5.487   8.030  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       1.305   7.681   7.824  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       0.674   7.274   6.233  1.00  0.00           H  
ATOM    199  HG2 GLN A  11      -1.171   7.047   7.604  1.00  0.00           H  
ATOM    200  HG3 GLN A  11      -0.585   5.390   7.458  1.00  0.00           H  
ATOM    201 HE21 GLN A  11      -1.447   4.678   9.364  1.00  0.00           H  
ATOM    202 HE22 GLN A  11      -0.886   5.198  10.912  1.00  0.00           H  
ATOM    203  N   ALA A  12       1.326   4.771   4.971  1.00  0.00           N  
ATOM    204  CA  ALA A  12       0.816   3.707   4.117  1.00  0.00           C  
ATOM    205  C   ALA A  12       1.802   2.548   4.039  1.00  0.00           C  
ATOM    206  O   ALA A  12       1.414   1.384   4.135  1.00  0.00           O  
ATOM    207  CB  ALA A  12       0.520   4.247   2.726  1.00  0.00           C  
ATOM    208  H   ALA A  12       1.589   5.624   4.568  1.00  0.00           H  
ATOM    209  HA  ALA A  12      -0.111   3.351   4.544  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       0.398   5.318   2.774  1.00  0.00           H  
ATOM    211  HB2 ALA A  12      -0.387   3.796   2.352  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       1.340   4.007   2.065  1.00  0.00           H  
ATOM    213  N   LYS A  13       3.080   2.872   3.867  1.00  0.00           N  
ATOM    214  CA  LYS A  13       4.117   1.843   3.780  1.00  0.00           C  
ATOM    215  C   LYS A  13       4.230   1.084   5.099  1.00  0.00           C  
ATOM    216  O   LYS A  13       4.183  -0.146   5.123  1.00  0.00           O  
ATOM    217  CB  LYS A  13       5.481   2.447   3.411  1.00  0.00           C  
ATOM    218  CG  LYS A  13       6.568   1.402   3.215  1.00  0.00           C  
ATOM    219  CD  LYS A  13       7.906   1.882   3.755  1.00  0.00           C  
ATOM    220  CE  LYS A  13       9.070   1.187   3.066  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       9.706   2.055   2.038  1.00  0.00           N  
ATOM    222  H   LYS A  13       3.326   3.821   3.798  1.00  0.00           H  
ATOM    223  HA  LYS A  13       3.823   1.148   3.008  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       5.384   3.005   2.490  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       5.796   3.115   4.201  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       6.285   0.500   3.733  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       6.670   1.197   2.159  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       7.989   2.946   3.592  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       7.951   1.673   4.815  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       9.807   0.923   3.809  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       8.704   0.288   2.590  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       9.983   2.964   2.462  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       9.040   2.235   1.259  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13      10.555   1.591   1.655  1.00  0.00           H  
ATOM    235  N   GLU A  14       4.372   1.825   6.196  1.00  0.00           N  
ATOM    236  CA  GLU A  14       4.485   1.214   7.521  1.00  0.00           C  
ATOM    237  C   GLU A  14       3.369   0.199   7.744  1.00  0.00           C  
ATOM    238  O   GLU A  14       3.605  -0.897   8.256  1.00  0.00           O  
ATOM    239  CB  GLU A  14       4.444   2.278   8.625  1.00  0.00           C  
ATOM    240  CG  GLU A  14       5.720   3.099   8.731  1.00  0.00           C  
ATOM    241  CD  GLU A  14       6.557   2.712   9.928  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       5.977   2.446  11.003  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       7.799   2.682   9.801  1.00  0.00           O  
ATOM    244  H   GLU A  14       4.398   2.801   6.110  1.00  0.00           H  
ATOM    245  HA  GLU A  14       5.434   0.701   7.567  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       3.621   2.950   8.436  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       4.282   1.785   9.574  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       6.307   2.946   7.838  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       5.456   4.142   8.813  1.00  0.00           H  
ATOM    250  N   GLU A  15       2.156   0.568   7.349  1.00  0.00           N  
ATOM    251  CA  GLU A  15       1.004  -0.311   7.497  1.00  0.00           C  
ATOM    252  C   GLU A  15       1.111  -1.497   6.545  1.00  0.00           C  
ATOM    253  O   GLU A  15       0.667  -2.602   6.859  1.00  0.00           O  
ATOM    254  CB  GLU A  15      -0.290   0.457   7.230  1.00  0.00           C  
ATOM    255  CG  GLU A  15      -0.866   1.128   8.469  1.00  0.00           C  
ATOM    256  CD  GLU A  15      -2.313   0.748   8.720  1.00  0.00           C  
ATOM    257  OE1 GLU A  15      -2.713  -0.365   8.317  1.00  0.00           O  
ATOM    258  OE2 GLU A  15      -3.045   1.563   9.320  1.00  0.00           O  
ATOM    259  H   GLU A  15       2.034   1.451   6.943  1.00  0.00           H  
ATOM    260  HA  GLU A  15       0.993  -0.678   8.512  1.00  0.00           H  
ATOM    261  HB2 GLU A  15      -0.096   1.221   6.492  1.00  0.00           H  
ATOM    262  HB3 GLU A  15      -1.029  -0.228   6.841  1.00  0.00           H  
ATOM    263  HG2 GLU A  15      -0.279   0.836   9.326  1.00  0.00           H  
ATOM    264  HG3 GLU A  15      -0.806   2.198   8.342  1.00  0.00           H  
ATOM    265  N   ALA A  16       1.703  -1.259   5.380  1.00  0.00           N  
ATOM    266  CA  ALA A  16       1.874  -2.305   4.376  1.00  0.00           C  
ATOM    267  C   ALA A  16       2.567  -3.528   4.968  1.00  0.00           C  
ATOM    268  O   ALA A  16       2.110  -4.657   4.794  1.00  0.00           O  
ATOM    269  CB  ALA A  16       2.658  -1.770   3.186  1.00  0.00           C  
ATOM    270  H   ALA A  16       2.038  -0.357   5.189  1.00  0.00           H  
ATOM    271  HA  ALA A  16       0.893  -2.594   4.030  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       2.779  -0.700   3.286  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       2.120  -1.985   2.274  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       3.629  -2.240   3.149  1.00  0.00           H  
ATOM    275  N   ILE A  17       3.671  -3.297   5.674  1.00  0.00           N  
ATOM    276  CA  ILE A  17       4.416  -4.392   6.296  1.00  0.00           C  
ATOM    277  C   ILE A  17       3.655  -4.956   7.493  1.00  0.00           C  
ATOM    278  O   ILE A  17       3.450  -6.162   7.596  1.00  0.00           O  
ATOM    279  CB  ILE A  17       5.830  -3.966   6.766  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       6.605  -3.281   5.633  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       6.603  -5.178   7.268  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       6.285  -1.813   5.480  1.00  0.00           C  
ATOM    283  H   ILE A  17       3.982  -2.375   5.783  1.00  0.00           H  
ATOM    284  HA  ILE A  17       4.529  -5.173   5.558  1.00  0.00           H  
ATOM    285  HB  ILE A  17       5.725  -3.277   7.593  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       7.664  -3.368   5.827  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       6.376  -3.771   4.698  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       5.993  -5.728   7.968  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       7.508  -4.848   7.759  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       6.859  -5.814   6.434  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       5.686  -1.489   6.317  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       5.735  -1.660   4.563  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       7.202  -1.246   5.450  1.00  0.00           H  
ATOM    294  N   LYS A  18       3.236  -4.067   8.386  1.00  0.00           N  
ATOM    295  CA  LYS A  18       2.495  -4.449   9.584  1.00  0.00           C  
ATOM    296  C   LYS A  18       1.287  -5.300   9.232  1.00  0.00           C  
ATOM    297  O   LYS A  18       1.075  -6.363   9.814  1.00  0.00           O  
ATOM    298  CB  LYS A  18       2.046  -3.201  10.348  1.00  0.00           C  
ATOM    299  CG  LYS A  18       1.314  -3.508  11.644  1.00  0.00           C  
ATOM    300  CD  LYS A  18       1.071  -2.247  12.457  1.00  0.00           C  
ATOM    301  CE  LYS A  18       0.721  -2.573  13.901  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       1.066  -1.456  14.824  1.00  0.00           N  
ATOM    303  H   LYS A  18       3.430  -3.130   8.232  1.00  0.00           H  
ATOM    304  HA  LYS A  18       3.155  -5.027  10.216  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       2.916  -2.605  10.584  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       1.388  -2.624   9.715  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       0.364  -3.962  11.411  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       1.910  -4.194  12.229  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       1.966  -1.642  12.444  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       0.255  -1.696  12.014  1.00  0.00           H  
ATOM    311  HE2 LYS A  18      -0.340  -2.766  13.965  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       1.265  -3.459  14.199  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       2.094  -1.291  14.814  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       0.774  -1.690  15.794  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       0.584  -0.585  14.527  1.00  0.00           H  
ATOM    316  N   GLU A  19       0.500  -4.842   8.262  1.00  0.00           N  
ATOM    317  CA  GLU A  19      -0.673  -5.591   7.834  1.00  0.00           C  
ATOM    318  C   GLU A  19      -0.241  -6.961   7.356  1.00  0.00           C  
ATOM    319  O   GLU A  19      -0.846  -7.975   7.705  1.00  0.00           O  
ATOM    320  CB  GLU A  19      -1.427  -4.849   6.729  1.00  0.00           C  
ATOM    321  CG  GLU A  19      -1.987  -3.506   7.171  1.00  0.00           C  
ATOM    322  CD  GLU A  19      -3.330  -3.632   7.862  1.00  0.00           C  
ATOM    323  OE1 GLU A  19      -4.355  -3.722   7.153  1.00  0.00           O  
ATOM    324  OE2 GLU A  19      -3.357  -3.642   9.110  1.00  0.00           O  
ATOM    325  H   GLU A  19       0.721  -3.995   7.821  1.00  0.00           H  
ATOM    326  HA  GLU A  19      -1.316  -5.716   8.693  1.00  0.00           H  
ATOM    327  HB2 GLU A  19      -0.756  -4.682   5.900  1.00  0.00           H  
ATOM    328  HB3 GLU A  19      -2.250  -5.465   6.396  1.00  0.00           H  
ATOM    329  HG2 GLU A  19      -1.289  -3.048   7.856  1.00  0.00           H  
ATOM    330  HG3 GLU A  19      -2.102  -2.876   6.302  1.00  0.00           H  
ATOM    331  N   LEU A  20       0.842  -6.993   6.587  1.00  0.00           N  
ATOM    332  CA  LEU A  20       1.379  -8.246   6.109  1.00  0.00           C  
ATOM    333  C   LEU A  20       1.886  -9.045   7.297  1.00  0.00           C  
ATOM    334  O   LEU A  20       1.826 -10.279   7.313  1.00  0.00           O  
ATOM    335  CB  LEU A  20       2.509  -7.987   5.122  1.00  0.00           C  
ATOM    336  CG  LEU A  20       2.390  -8.760   3.814  1.00  0.00           C  
ATOM    337  CD1 LEU A  20       1.555  -7.965   2.827  1.00  0.00           C  
ATOM    338  CD2 LEU A  20       3.766  -9.064   3.248  1.00  0.00           C  
ATOM    339  H   LEU A  20       1.308  -6.156   6.363  1.00  0.00           H  
ATOM    340  HA  LEU A  20       0.586  -8.792   5.613  1.00  0.00           H  
ATOM    341  HB2 LEU A  20       2.514  -6.929   4.891  1.00  0.00           H  
ATOM    342  HB3 LEU A  20       3.447  -8.244   5.595  1.00  0.00           H  
ATOM    343  HG  LEU A  20       1.880  -9.699   3.994  1.00  0.00           H  
ATOM    344 HD11 LEU A  20       1.558  -6.920   3.114  1.00  0.00           H  
ATOM    345 HD12 LEU A  20       0.541  -8.334   2.841  1.00  0.00           H  
ATOM    346 HD13 LEU A  20       1.970  -8.072   1.833  1.00  0.00           H  
ATOM    347 HD21 LEU A  20       3.773 -10.059   2.838  1.00  0.00           H  
ATOM    348 HD22 LEU A  20       4.502  -8.986   4.032  1.00  0.00           H  
ATOM    349 HD23 LEU A  20       3.998  -8.357   2.470  1.00  0.00           H  
ATOM    350  N   VAL A  21       2.378  -8.321   8.304  1.00  0.00           N  
ATOM    351  CA  VAL A  21       2.884  -8.943   9.518  1.00  0.00           C  
ATOM    352  C   VAL A  21       1.735  -9.531  10.332  1.00  0.00           C  
ATOM    353  O   VAL A  21       1.878 -10.578  10.964  1.00  0.00           O  
ATOM    354  CB  VAL A  21       3.683  -7.964  10.408  1.00  0.00           C  
ATOM    355  CG1 VAL A  21       4.292  -8.701  11.593  1.00  0.00           C  
ATOM    356  CG2 VAL A  21       4.766  -7.264   9.600  1.00  0.00           C  
ATOM    357  H   VAL A  21       2.387  -7.351   8.227  1.00  0.00           H  
ATOM    358  HA  VAL A  21       3.544  -9.742   9.222  1.00  0.00           H  
ATOM    359  HB  VAL A  21       3.007  -7.219  10.799  1.00  0.00           H  
ATOM    360 HG11 VAL A  21       5.028  -9.413  11.237  1.00  0.00           H  
ATOM    361 HG12 VAL A  21       3.516  -9.229  12.129  1.00  0.00           H  
ATOM    362 HG13 VAL A  21       4.769  -7.996  12.254  1.00  0.00           H  
ATOM    363 HG21 VAL A  21       5.725  -7.410  10.076  1.00  0.00           H  
ATOM    364 HG22 VAL A  21       4.552  -6.213   9.550  1.00  0.00           H  
ATOM    365 HG23 VAL A  21       4.795  -7.679   8.604  1.00  0.00           H  
ATOM    366  N   ASP A  22       0.591  -8.849  10.306  1.00  0.00           N  
ATOM    367  CA  ASP A  22      -0.584  -9.308  11.040  1.00  0.00           C  
ATOM    368  C   ASP A  22      -1.194 -10.543  10.379  1.00  0.00           C  
ATOM    369  O   ASP A  22      -1.973 -11.268  10.999  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -1.626  -8.195  11.122  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -1.158  -7.028  11.971  1.00  0.00           C  
ATOM    372  OD1 ASP A  22      -1.088  -7.185  13.209  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -0.865  -5.958  11.399  1.00  0.00           O  
ATOM    374  H   ASP A  22       0.533  -8.023   9.780  1.00  0.00           H  
ATOM    375  HA  ASP A  22      -0.269  -9.567  12.040  1.00  0.00           H  
ATOM    376  HB2 ASP A  22      -1.833  -7.831  10.126  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -2.534  -8.590  11.553  1.00  0.00           H  
ATOM    378  N   ALA A  23      -0.840 -10.776   9.118  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -1.359 -11.915   8.375  1.00  0.00           C  
ATOM    380  C   ALA A  23      -0.249 -12.631   7.611  1.00  0.00           C  
ATOM    381  O   ALA A  23       0.228 -13.688   8.031  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -2.453 -11.462   7.417  1.00  0.00           C  
ATOM    383  H   ALA A  23      -0.219 -10.164   8.673  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -1.795 -12.605   9.086  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -2.078 -10.666   6.798  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -3.302 -11.116   7.983  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -2.748 -12.299   6.796  1.00  0.00           H  
ATOM    388  N   GLY A  24       0.154 -12.053   6.486  1.00  0.00           N  
ATOM    389  CA  GLY A  24       1.198 -12.644   5.670  1.00  0.00           C  
ATOM    390  C   GLY A  24       0.924 -12.480   4.190  1.00  0.00           C  
ATOM    391  O   GLY A  24       1.587 -11.694   3.512  1.00  0.00           O  
ATOM    392  H   GLY A  24      -0.269 -11.210   6.202  1.00  0.00           H  
ATOM    393  HA2 GLY A  24       2.142 -12.169   5.909  1.00  0.00           H  
ATOM    394  HA3 GLY A  24       1.268 -13.703   5.900  1.00  0.00           H  
ATOM    395  N   THR A  25      -0.067 -13.214   3.692  1.00  0.00           N  
ATOM    396  CA  THR A  25      -0.456 -13.147   2.284  1.00  0.00           C  
ATOM    397  C   THR A  25       0.754 -13.088   1.354  1.00  0.00           C  
ATOM    398  O   THR A  25       1.882 -13.359   1.762  1.00  0.00           O  
ATOM    399  CB  THR A  25      -1.358 -11.932   2.048  1.00  0.00           C  
ATOM    400  OG1 THR A  25      -2.083 -12.082   0.844  1.00  0.00           O  
ATOM    401  CG2 THR A  25      -0.604 -10.619   1.978  1.00  0.00           C  
ATOM    402  H   THR A  25      -0.559 -13.816   4.293  1.00  0.00           H  
ATOM    403  HA  THR A  25      -1.013 -14.042   2.059  1.00  0.00           H  
ATOM    404  HB  THR A  25      -2.066 -11.864   2.862  1.00  0.00           H  
ATOM    405  HG1 THR A  25      -3.010 -11.893   1.003  1.00  0.00           H  
ATOM    406 HG21 THR A  25      -1.293  -9.826   1.732  1.00  0.00           H  
ATOM    407 HG22 THR A  25       0.161 -10.682   1.218  1.00  0.00           H  
ATOM    408 HG23 THR A  25      -0.147 -10.414   2.935  1.00  0.00           H  
ATOM    409  N   ALA A  26       0.505 -12.741   0.100  1.00  0.00           N  
ATOM    410  CA  ALA A  26       1.559 -12.638  -0.898  1.00  0.00           C  
ATOM    411  C   ALA A  26       2.380 -11.372  -0.691  1.00  0.00           C  
ATOM    412  O   ALA A  26       1.994 -10.292  -1.134  1.00  0.00           O  
ATOM    413  CB  ALA A  26       0.956 -12.658  -2.293  1.00  0.00           C  
ATOM    414  H   ALA A  26      -0.419 -12.534  -0.163  1.00  0.00           H  
ATOM    415  HA  ALA A  26       2.205 -13.500  -0.792  1.00  0.00           H  
ATOM    416  HB1 ALA A  26       0.852 -11.652  -2.654  1.00  0.00           H  
ATOM    417  HB2 ALA A  26      -0.014 -13.132  -2.256  1.00  0.00           H  
ATOM    418  HB3 ALA A  26       1.604 -13.214  -2.956  1.00  0.00           H  
ATOM    419  N   GLU A  27       3.512 -11.509  -0.012  1.00  0.00           N  
ATOM    420  CA  GLU A  27       4.385 -10.370   0.259  1.00  0.00           C  
ATOM    421  C   GLU A  27       4.770  -9.661  -1.032  1.00  0.00           C  
ATOM    422  O   GLU A  27       5.009  -8.456  -1.032  1.00  0.00           O  
ATOM    423  CB  GLU A  27       5.648 -10.832   0.993  1.00  0.00           C  
ATOM    424  CG  GLU A  27       5.383 -11.857   2.086  1.00  0.00           C  
ATOM    425  CD  GLU A  27       6.126 -11.552   3.373  1.00  0.00           C  
ATOM    426  OE1 GLU A  27       7.291 -11.109   3.295  1.00  0.00           O  
ATOM    427  OE2 GLU A  27       5.541 -11.751   4.458  1.00  0.00           O  
ATOM    428  H   GLU A  27       3.764 -12.401   0.319  1.00  0.00           H  
ATOM    429  HA  GLU A  27       3.844  -9.686   0.891  1.00  0.00           H  
ATOM    430  HB2 GLU A  27       6.327 -11.269   0.277  1.00  0.00           H  
ATOM    431  HB3 GLU A  27       6.121  -9.971   1.444  1.00  0.00           H  
ATOM    432  HG2 GLU A  27       4.323 -11.873   2.294  1.00  0.00           H  
ATOM    433  HG3 GLU A  27       5.695 -12.826   1.731  1.00  0.00           H  
ATOM    434  N   LYS A  28       4.821 -10.406  -2.134  1.00  0.00           N  
ATOM    435  CA  LYS A  28       5.166  -9.828  -3.430  1.00  0.00           C  
ATOM    436  C   LYS A  28       4.427  -8.511  -3.648  1.00  0.00           C  
ATOM    437  O   LYS A  28       4.960  -7.572  -4.245  1.00  0.00           O  
ATOM    438  CB  LYS A  28       4.829 -10.809  -4.556  1.00  0.00           C  
ATOM    439  CG  LYS A  28       6.000 -11.672  -4.979  1.00  0.00           C  
ATOM    440  CD  LYS A  28       5.943 -13.043  -4.324  1.00  0.00           C  
ATOM    441  CE  LYS A  28       7.231 -13.826  -4.543  1.00  0.00           C  
ATOM    442  NZ  LYS A  28       7.110 -15.233  -4.092  1.00  0.00           N  
ATOM    443  H   LYS A  28       4.615 -11.357  -2.075  1.00  0.00           H  
ATOM    444  HA  LYS A  28       6.230  -9.638  -3.437  1.00  0.00           H  
ATOM    445  HB2 LYS A  28       4.030 -11.455  -4.225  1.00  0.00           H  
ATOM    446  HB3 LYS A  28       4.495 -10.249  -5.418  1.00  0.00           H  
ATOM    447  HG2 LYS A  28       5.976 -11.796  -6.052  1.00  0.00           H  
ATOM    448  HG3 LYS A  28       6.921 -11.190  -4.690  1.00  0.00           H  
ATOM    449  HD2 LYS A  28       5.789 -12.922  -3.261  1.00  0.00           H  
ATOM    450  HD3 LYS A  28       5.120 -13.599  -4.747  1.00  0.00           H  
ATOM    451  HE2 LYS A  28       7.468 -13.813  -5.596  1.00  0.00           H  
ATOM    452  HE3 LYS A  28       8.024 -13.340  -3.993  1.00  0.00           H  
ATOM    453  HZ1 LYS A  28       8.009 -15.554  -3.674  1.00  0.00           H  
ATOM    454  HZ2 LYS A  28       6.877 -15.849  -4.897  1.00  0.00           H  
ATOM    455  HZ3 LYS A  28       6.361 -15.323  -3.375  1.00  0.00           H  
ATOM    456  N   TYR A  29       3.200  -8.447  -3.142  1.00  0.00           N  
ATOM    457  CA  TYR A  29       2.391  -7.245  -3.268  1.00  0.00           C  
ATOM    458  C   TYR A  29       2.956  -6.134  -2.387  1.00  0.00           C  
ATOM    459  O   TYR A  29       3.029  -4.979  -2.805  1.00  0.00           O  
ATOM    460  CB  TYR A  29       0.939  -7.540  -2.891  1.00  0.00           C  
ATOM    461  CG  TYR A  29      -0.012  -7.459  -4.050  1.00  0.00           C  
ATOM    462  CD1 TYR A  29      -0.195  -6.280  -4.756  1.00  0.00           C  
ATOM    463  CD2 TYR A  29      -0.729  -8.576  -4.432  1.00  0.00           C  
ATOM    464  CE1 TYR A  29      -1.072  -6.221  -5.820  1.00  0.00           C  
ATOM    465  CE2 TYR A  29      -1.606  -8.528  -5.489  1.00  0.00           C  
ATOM    466  CZ  TYR A  29      -1.778  -7.350  -6.183  1.00  0.00           C  
ATOM    467  OH  TYR A  29      -2.656  -7.299  -7.241  1.00  0.00           O  
ATOM    468  H   TYR A  29       2.834  -9.223  -2.666  1.00  0.00           H  
ATOM    469  HA  TYR A  29       2.430  -6.925  -4.298  1.00  0.00           H  
ATOM    470  HB2 TYR A  29       0.870  -8.542  -2.499  1.00  0.00           H  
ATOM    471  HB3 TYR A  29       0.614  -6.833  -2.141  1.00  0.00           H  
ATOM    472  HD1 TYR A  29       0.361  -5.400  -4.468  1.00  0.00           H  
ATOM    473  HD2 TYR A  29      -0.595  -9.498  -3.887  1.00  0.00           H  
ATOM    474  HE1 TYR A  29      -1.203  -5.298  -6.360  1.00  0.00           H  
ATOM    475  HE2 TYR A  29      -2.150  -9.412  -5.764  1.00  0.00           H  
ATOM    476  HH  TYR A  29      -3.491  -7.697  -6.984  1.00  0.00           H  
ATOM    477  N   ILE A  30       3.370  -6.494  -1.173  1.00  0.00           N  
ATOM    478  CA  ILE A  30       3.947  -5.520  -0.253  1.00  0.00           C  
ATOM    479  C   ILE A  30       5.174  -4.874  -0.897  1.00  0.00           C  
ATOM    480  O   ILE A  30       5.465  -3.701  -0.676  1.00  0.00           O  
ATOM    481  CB  ILE A  30       4.307  -6.167   1.115  1.00  0.00           C  
ATOM    482  CG1 ILE A  30       4.364  -5.110   2.227  1.00  0.00           C  
ATOM    483  CG2 ILE A  30       5.621  -6.943   1.054  1.00  0.00           C  
ATOM    484  CD1 ILE A  30       5.334  -3.983   1.950  1.00  0.00           C  
ATOM    485  H   ILE A  30       3.299  -7.433  -0.899  1.00  0.00           H  
ATOM    486  HA  ILE A  30       3.205  -4.755  -0.085  1.00  0.00           H  
ATOM    487  HB  ILE A  30       3.526  -6.872   1.355  1.00  0.00           H  
ATOM    488 HG12 ILE A  30       3.384  -4.679   2.362  1.00  0.00           H  
ATOM    489 HG13 ILE A  30       4.669  -5.589   3.147  1.00  0.00           H  
ATOM    490 HG21 ILE A  30       6.308  -6.548   1.789  1.00  0.00           H  
ATOM    491 HG22 ILE A  30       6.056  -6.852   0.073  1.00  0.00           H  
ATOM    492 HG23 ILE A  30       5.434  -7.985   1.265  1.00  0.00           H  
ATOM    493 HD11 ILE A  30       5.704  -3.589   2.882  1.00  0.00           H  
ATOM    494 HD12 ILE A  30       4.828  -3.200   1.405  1.00  0.00           H  
ATOM    495 HD13 ILE A  30       6.160  -4.357   1.362  1.00  0.00           H  
ATOM    496  N   LYS A  31       5.867  -5.652  -1.723  1.00  0.00           N  
ATOM    497  CA  LYS A  31       7.039  -5.158  -2.429  1.00  0.00           C  
ATOM    498  C   LYS A  31       6.611  -4.143  -3.483  1.00  0.00           C  
ATOM    499  O   LYS A  31       7.341  -3.199  -3.788  1.00  0.00           O  
ATOM    500  CB  LYS A  31       7.793  -6.318  -3.083  1.00  0.00           C  
ATOM    501  CG  LYS A  31       9.082  -5.896  -3.769  1.00  0.00           C  
ATOM    502  CD  LYS A  31      10.159  -6.961  -3.633  1.00  0.00           C  
ATOM    503  CE  LYS A  31      11.543  -6.342  -3.535  1.00  0.00           C  
ATOM    504  NZ  LYS A  31      12.554  -7.325  -3.059  1.00  0.00           N  
ATOM    505  H   LYS A  31       5.571  -6.571  -1.877  1.00  0.00           H  
ATOM    506  HA  LYS A  31       7.684  -4.673  -1.713  1.00  0.00           H  
ATOM    507  HB2 LYS A  31       8.036  -7.047  -2.323  1.00  0.00           H  
ATOM    508  HB3 LYS A  31       7.151  -6.777  -3.822  1.00  0.00           H  
ATOM    509  HG2 LYS A  31       8.885  -5.729  -4.817  1.00  0.00           H  
ATOM    510  HG3 LYS A  31       9.436  -4.981  -3.316  1.00  0.00           H  
ATOM    511  HD2 LYS A  31       9.969  -7.540  -2.742  1.00  0.00           H  
ATOM    512  HD3 LYS A  31      10.124  -7.607  -4.499  1.00  0.00           H  
ATOM    513  HE2 LYS A  31      11.827  -5.979  -4.506  1.00  0.00           H  
ATOM    514  HE3 LYS A  31      11.505  -5.517  -2.840  1.00  0.00           H  
ATOM    515  HZ1 LYS A  31      13.383  -6.827  -2.674  1.00  0.00           H  
ATOM    516  HZ2 LYS A  31      12.873  -7.923  -3.857  1.00  0.00           H  
ATOM    517  HZ3 LYS A  31      12.154  -7.931  -2.326  1.00  0.00           H  
ATOM    518  N   LEU A  32       5.412  -4.346  -4.026  1.00  0.00           N  
ATOM    519  CA  LEU A  32       4.863  -3.449  -5.037  1.00  0.00           C  
ATOM    520  C   LEU A  32       4.504  -2.098  -4.422  1.00  0.00           C  
ATOM    521  O   LEU A  32       4.579  -1.064  -5.084  1.00  0.00           O  
ATOM    522  CB  LEU A  32       3.620  -4.076  -5.679  1.00  0.00           C  
ATOM    523  CG  LEU A  32       3.564  -3.984  -7.206  1.00  0.00           C  
ATOM    524  CD1 LEU A  32       4.412  -5.078  -7.838  1.00  0.00           C  
ATOM    525  CD2 LEU A  32       2.125  -4.076  -7.692  1.00  0.00           C  
ATOM    526  H   LEU A  32       4.879  -5.113  -3.732  1.00  0.00           H  
ATOM    527  HA  LEU A  32       5.617  -3.299  -5.795  1.00  0.00           H  
ATOM    528  HB2 LEU A  32       3.585  -5.123  -5.402  1.00  0.00           H  
ATOM    529  HB3 LEU A  32       2.741  -3.584  -5.281  1.00  0.00           H  
ATOM    530  HG  LEU A  32       3.963  -3.031  -7.518  1.00  0.00           H  
ATOM    531 HD11 LEU A  32       3.837  -5.992  -7.894  1.00  0.00           H  
ATOM    532 HD12 LEU A  32       5.294  -5.242  -7.238  1.00  0.00           H  
ATOM    533 HD13 LEU A  32       4.705  -4.776  -8.834  1.00  0.00           H  
ATOM    534 HD21 LEU A  32       1.591  -3.183  -7.403  1.00  0.00           H  
ATOM    535 HD22 LEU A  32       1.649  -4.939  -7.249  1.00  0.00           H  
ATOM    536 HD23 LEU A  32       2.113  -4.172  -8.768  1.00  0.00           H  
ATOM    537  N   ILE A  33       4.106  -2.120  -3.153  1.00  0.00           N  
ATOM    538  CA  ILE A  33       3.725  -0.899  -2.447  1.00  0.00           C  
ATOM    539  C   ILE A  33       4.953  -0.074  -2.065  1.00  0.00           C  
ATOM    540  O   ILE A  33       4.878   1.151  -1.973  1.00  0.00           O  
ATOM    541  CB  ILE A  33       2.871  -1.203  -1.187  1.00  0.00           C  
ATOM    542  CG1 ILE A  33       3.750  -1.417   0.051  1.00  0.00           C  
ATOM    543  CG2 ILE A  33       1.991  -2.420  -1.425  1.00  0.00           C  
ATOM    544  CD1 ILE A  33       3.922  -0.171   0.891  1.00  0.00           C  
ATOM    545  H   ILE A  33       4.062  -2.977  -2.680  1.00  0.00           H  
ATOM    546  HA  ILE A  33       3.121  -0.313  -3.123  1.00  0.00           H  
ATOM    547  HB  ILE A  33       2.222  -0.360  -1.013  1.00  0.00           H  
ATOM    548 HG12 ILE A  33       3.303  -2.177   0.675  1.00  0.00           H  
ATOM    549 HG13 ILE A  33       4.729  -1.744  -0.261  1.00  0.00           H  
ATOM    550 HG21 ILE A  33       2.524  -3.312  -1.135  1.00  0.00           H  
ATOM    551 HG22 ILE A  33       1.737  -2.480  -2.473  1.00  0.00           H  
ATOM    552 HG23 ILE A  33       1.088  -2.332  -0.837  1.00  0.00           H  
ATOM    553 HD11 ILE A  33       4.741  -0.312   1.581  1.00  0.00           H  
ATOM    554 HD12 ILE A  33       3.014   0.018   1.444  1.00  0.00           H  
ATOM    555 HD13 ILE A  33       4.135   0.670   0.249  1.00  0.00           H  
ATOM    556  N   ALA A  34       6.079  -0.755  -1.841  1.00  0.00           N  
ATOM    557  CA  ALA A  34       7.330  -0.089  -1.468  1.00  0.00           C  
ATOM    558  C   ALA A  34       7.501   1.232  -2.213  1.00  0.00           C  
ATOM    559  O   ALA A  34       7.945   2.227  -1.641  1.00  0.00           O  
ATOM    560  CB  ALA A  34       8.514  -1.005  -1.737  1.00  0.00           C  
ATOM    561  H   ALA A  34       6.071  -1.731  -1.930  1.00  0.00           H  
ATOM    562  HA  ALA A  34       7.296   0.109  -0.406  1.00  0.00           H  
ATOM    563  HB1 ALA A  34       9.415  -0.415  -1.813  1.00  0.00           H  
ATOM    564  HB2 ALA A  34       8.353  -1.537  -2.663  1.00  0.00           H  
ATOM    565  HB3 ALA A  34       8.615  -1.712  -0.927  1.00  0.00           H  
ATOM    566  N   ASN A  35       7.134   1.232  -3.489  1.00  0.00           N  
ATOM    567  CA  ASN A  35       7.230   2.430  -4.314  1.00  0.00           C  
ATOM    568  C   ASN A  35       5.838   2.966  -4.630  1.00  0.00           C  
ATOM    569  O   ASN A  35       5.648   4.174  -4.784  1.00  0.00           O  
ATOM    570  CB  ASN A  35       7.983   2.124  -5.611  1.00  0.00           C  
ATOM    571  CG  ASN A  35       8.864   3.276  -6.053  1.00  0.00           C  
ATOM    572  OD1 ASN A  35       8.399   4.215  -6.698  1.00  0.00           O  
ATOM    573  ND2 ASN A  35      10.140   3.207  -5.701  1.00  0.00           N  
ATOM    574  H   ASN A  35       6.780   0.406  -3.882  1.00  0.00           H  
ATOM    575  HA  ASN A  35       7.776   3.175  -3.755  1.00  0.00           H  
ATOM    576  HB2 ASN A  35       8.607   1.253  -5.461  1.00  0.00           H  
ATOM    577  HB3 ASN A  35       7.266   1.920  -6.396  1.00  0.00           H  
ATOM    578 HD21 ASN A  35      10.441   2.429  -5.188  1.00  0.00           H  
ATOM    579 HD22 ASN A  35      10.731   3.939  -5.971  1.00  0.00           H  
ATOM    580  N   ALA A  36       4.867   2.057  -4.713  1.00  0.00           N  
ATOM    581  CA  ALA A  36       3.478   2.418  -4.999  1.00  0.00           C  
ATOM    582  C   ALA A  36       3.380   3.525  -6.057  1.00  0.00           C  
ATOM    583  O   ALA A  36       3.724   3.310  -7.219  1.00  0.00           O  
ATOM    584  CB  ALA A  36       2.772   2.816  -3.709  1.00  0.00           C  
ATOM    585  H   ALA A  36       5.090   1.114  -4.573  1.00  0.00           H  
ATOM    586  HA  ALA A  36       2.986   1.533  -5.380  1.00  0.00           H  
ATOM    587  HB1 ALA A  36       3.340   3.587  -3.212  1.00  0.00           H  
ATOM    588  HB2 ALA A  36       2.690   1.956  -3.061  1.00  0.00           H  
ATOM    589  HB3 ALA A  36       1.785   3.188  -3.939  1.00  0.00           H  
ATOM    590  N   LYS A  37       2.914   4.706  -5.649  1.00  0.00           N  
ATOM    591  CA  LYS A  37       2.774   5.839  -6.559  1.00  0.00           C  
ATOM    592  C   LYS A  37       2.205   7.040  -5.815  1.00  0.00           C  
ATOM    593  O   LYS A  37       2.629   8.177  -6.022  1.00  0.00           O  
ATOM    594  CB  LYS A  37       1.864   5.476  -7.734  1.00  0.00           C  
ATOM    595  CG  LYS A  37       1.799   6.552  -8.806  1.00  0.00           C  
ATOM    596  CD  LYS A  37       0.386   6.725  -9.339  1.00  0.00           C  
ATOM    597  CE  LYS A  37       0.153   5.885 -10.583  1.00  0.00           C  
ATOM    598  NZ  LYS A  37       0.887   6.421 -11.762  1.00  0.00           N  
ATOM    599  H   LYS A  37       2.658   4.821  -4.712  1.00  0.00           H  
ATOM    600  HA  LYS A  37       3.755   6.090  -6.935  1.00  0.00           H  
ATOM    601  HB2 LYS A  37       2.227   4.565  -8.192  1.00  0.00           H  
ATOM    602  HB3 LYS A  37       0.862   5.308  -7.361  1.00  0.00           H  
ATOM    603  HG2 LYS A  37       2.129   7.488  -8.383  1.00  0.00           H  
ATOM    604  HG3 LYS A  37       2.450   6.275  -9.621  1.00  0.00           H  
ATOM    605  HD2 LYS A  37      -0.316   6.423  -8.577  1.00  0.00           H  
ATOM    606  HD3 LYS A  37       0.228   7.766  -9.584  1.00  0.00           H  
ATOM    607  HE2 LYS A  37       0.491   4.877 -10.390  1.00  0.00           H  
ATOM    608  HE3 LYS A  37      -0.905   5.872 -10.801  1.00  0.00           H  
ATOM    609  HZ1 LYS A  37       0.968   7.456 -11.690  1.00  0.00           H  
ATOM    610  HZ2 LYS A  37       0.378   6.184 -12.637  1.00  0.00           H  
ATOM    611  HZ3 LYS A  37       1.841   6.012 -11.806  1.00  0.00           H  
ATOM    612  N   THR A  38       1.241   6.770  -4.940  1.00  0.00           N  
ATOM    613  CA  THR A  38       0.603   7.811  -4.147  1.00  0.00           C  
ATOM    614  C   THR A  38       0.216   7.267  -2.776  1.00  0.00           C  
ATOM    615  O   THR A  38       0.699   6.214  -2.362  1.00  0.00           O  
ATOM    616  CB  THR A  38      -0.635   8.350  -4.870  1.00  0.00           C  
ATOM    617  OG1 THR A  38      -0.571   8.063  -6.255  1.00  0.00           O  
ATOM    618  CG2 THR A  38      -0.812   9.846  -4.719  1.00  0.00           C  
ATOM    619  H   THR A  38       0.954   5.841  -4.822  1.00  0.00           H  
ATOM    620  HA  THR A  38       1.315   8.614  -4.017  1.00  0.00           H  
ATOM    621  HB  THR A  38      -1.514   7.871  -4.464  1.00  0.00           H  
ATOM    622  HG1 THR A  38       0.135   8.574  -6.657  1.00  0.00           H  
ATOM    623 HG21 THR A  38      -1.865  10.082  -4.690  1.00  0.00           H  
ATOM    624 HG22 THR A  38      -0.353  10.350  -5.557  1.00  0.00           H  
ATOM    625 HG23 THR A  38      -0.342  10.173  -3.802  1.00  0.00           H  
ATOM    626  N   VAL A  39      -0.655   7.982  -2.074  1.00  0.00           N  
ATOM    627  CA  VAL A  39      -1.097   7.554  -0.753  1.00  0.00           C  
ATOM    628  C   VAL A  39      -2.118   6.426  -0.855  1.00  0.00           C  
ATOM    629  O   VAL A  39      -1.939   5.354  -0.270  1.00  0.00           O  
ATOM    630  CB  VAL A  39      -1.717   8.721   0.038  1.00  0.00           C  
ATOM    631  CG1 VAL A  39      -1.994   8.306   1.475  1.00  0.00           C  
ATOM    632  CG2 VAL A  39      -0.807   9.937  -0.007  1.00  0.00           C  
ATOM    633  H   VAL A  39      -1.010   8.814  -2.452  1.00  0.00           H  
ATOM    634  HA  VAL A  39      -0.234   7.197  -0.210  1.00  0.00           H  
ATOM    635  HB  VAL A  39      -2.657   8.983  -0.424  1.00  0.00           H  
ATOM    636 HG11 VAL A  39      -1.838   9.149   2.130  1.00  0.00           H  
ATOM    637 HG12 VAL A  39      -1.327   7.505   1.753  1.00  0.00           H  
ATOM    638 HG13 VAL A  39      -3.017   7.969   1.560  1.00  0.00           H  
ATOM    639 HG21 VAL A  39      -0.508  10.127  -1.029  1.00  0.00           H  
ATOM    640 HG22 VAL A  39       0.072   9.754   0.595  1.00  0.00           H  
ATOM    641 HG23 VAL A  39      -1.334  10.797   0.380  1.00  0.00           H  
ATOM    642  N   GLU A  40      -3.186   6.668  -1.606  1.00  0.00           N  
ATOM    643  CA  GLU A  40      -4.234   5.670  -1.787  1.00  0.00           C  
ATOM    644  C   GLU A  40      -3.706   4.457  -2.544  1.00  0.00           C  
ATOM    645  O   GLU A  40      -4.166   3.335  -2.338  1.00  0.00           O  
ATOM    646  CB  GLU A  40      -5.435   6.280  -2.523  1.00  0.00           C  
ATOM    647  CG  GLU A  40      -5.235   6.432  -4.025  1.00  0.00           C  
ATOM    648  CD  GLU A  40      -4.036   7.293  -4.372  1.00  0.00           C  
ATOM    649  OE1 GLU A  40      -3.771   8.265  -3.634  1.00  0.00           O  
ATOM    650  OE2 GLU A  40      -3.363   6.995  -5.380  1.00  0.00           O  
ATOM    651  H   GLU A  40      -3.272   7.538  -2.049  1.00  0.00           H  
ATOM    652  HA  GLU A  40      -4.550   5.350  -0.807  1.00  0.00           H  
ATOM    653  HB2 GLU A  40      -6.296   5.648  -2.361  1.00  0.00           H  
ATOM    654  HB3 GLU A  40      -5.636   7.257  -2.108  1.00  0.00           H  
ATOM    655  HG2 GLU A  40      -5.089   5.452  -4.457  1.00  0.00           H  
ATOM    656  HG3 GLU A  40      -6.120   6.884  -4.447  1.00  0.00           H  
ATOM    657  N   GLY A  41      -2.731   4.688  -3.419  1.00  0.00           N  
ATOM    658  CA  GLY A  41      -2.155   3.603  -4.188  1.00  0.00           C  
ATOM    659  C   GLY A  41      -1.548   2.536  -3.299  1.00  0.00           C  
ATOM    660  O   GLY A  41      -1.604   1.347  -3.614  1.00  0.00           O  
ATOM    661  H   GLY A  41      -2.399   5.603  -3.541  1.00  0.00           H  
ATOM    662  HA2 GLY A  41      -2.927   3.154  -4.795  1.00  0.00           H  
ATOM    663  HA3 GLY A  41      -1.384   3.999  -4.833  1.00  0.00           H  
ATOM    664  N   VAL A  42      -0.972   2.962  -2.179  1.00  0.00           N  
ATOM    665  CA  VAL A  42      -0.358   2.033  -1.239  1.00  0.00           C  
ATOM    666  C   VAL A  42      -1.422   1.353  -0.388  1.00  0.00           C  
ATOM    667  O   VAL A  42      -1.410   0.133  -0.216  1.00  0.00           O  
ATOM    668  CB  VAL A  42       0.656   2.734  -0.308  1.00  0.00           C  
ATOM    669  CG1 VAL A  42       1.678   1.739   0.226  1.00  0.00           C  
ATOM    670  CG2 VAL A  42       1.354   3.884  -1.025  1.00  0.00           C  
ATOM    671  H   VAL A  42      -0.966   3.921  -1.977  1.00  0.00           H  
ATOM    672  HA  VAL A  42       0.167   1.281  -1.812  1.00  0.00           H  
ATOM    673  HB  VAL A  42       0.116   3.142   0.534  1.00  0.00           H  
ATOM    674 HG11 VAL A  42       2.425   1.547  -0.531  1.00  0.00           H  
ATOM    675 HG12 VAL A  42       1.183   0.814   0.486  1.00  0.00           H  
ATOM    676 HG13 VAL A  42       2.155   2.147   1.105  1.00  0.00           H  
ATOM    677 HG21 VAL A  42       1.171   3.812  -2.087  1.00  0.00           H  
ATOM    678 HG22 VAL A  42       2.417   3.835  -0.840  1.00  0.00           H  
ATOM    679 HG23 VAL A  42       0.969   4.822  -0.657  1.00  0.00           H  
ATOM    680  N   TRP A  43      -2.354   2.148   0.131  1.00  0.00           N  
ATOM    681  CA  TRP A  43      -3.434   1.617   0.954  1.00  0.00           C  
ATOM    682  C   TRP A  43      -4.261   0.609   0.162  1.00  0.00           C  
ATOM    683  O   TRP A  43      -4.853  -0.308   0.731  1.00  0.00           O  
ATOM    684  CB  TRP A  43      -4.340   2.746   1.451  1.00  0.00           C  
ATOM    685  CG  TRP A  43      -3.645   3.730   2.339  1.00  0.00           C  
ATOM    686  CD1 TRP A  43      -3.370   5.039   2.067  1.00  0.00           C  
ATOM    687  CD2 TRP A  43      -3.143   3.477   3.648  1.00  0.00           C  
ATOM    688  NE1 TRP A  43      -2.721   5.615   3.133  1.00  0.00           N  
ATOM    689  CE2 TRP A  43      -2.570   4.674   4.118  1.00  0.00           C  
ATOM    690  CE3 TRP A  43      -3.123   2.351   4.465  1.00  0.00           C  
ATOM    691  CZ2 TRP A  43      -1.984   4.770   5.378  1.00  0.00           C  
ATOM    692  CZ3 TRP A  43      -2.542   2.445   5.717  1.00  0.00           C  
ATOM    693  CH2 TRP A  43      -1.980   3.649   6.162  1.00  0.00           C  
ATOM    694  H   TRP A  43      -2.317   3.112  -0.049  1.00  0.00           H  
ATOM    695  HA  TRP A  43      -2.993   1.118   1.804  1.00  0.00           H  
ATOM    696  HB2 TRP A  43      -4.728   3.283   0.605  1.00  0.00           H  
ATOM    697  HB3 TRP A  43      -5.161   2.320   2.006  1.00  0.00           H  
ATOM    698  HD1 TRP A  43      -3.628   5.537   1.144  1.00  0.00           H  
ATOM    699  HE1 TRP A  43      -2.418   6.544   3.183  1.00  0.00           H  
ATOM    700  HE3 TRP A  43      -3.555   1.419   4.132  1.00  0.00           H  
ATOM    701  HZ2 TRP A  43      -1.548   5.691   5.735  1.00  0.00           H  
ATOM    702  HZ3 TRP A  43      -2.517   1.584   6.364  1.00  0.00           H  
ATOM    703  HH2 TRP A  43      -1.534   3.677   7.145  1.00  0.00           H  
ATOM    704  N   THR A  44      -4.295   0.788  -1.155  1.00  0.00           N  
ATOM    705  CA  THR A  44      -5.048  -0.103  -2.029  1.00  0.00           C  
ATOM    706  C   THR A  44      -4.289  -1.403  -2.274  1.00  0.00           C  
ATOM    707  O   THR A  44      -4.892  -2.468  -2.380  1.00  0.00           O  
ATOM    708  CB  THR A  44      -5.343   0.587  -3.363  1.00  0.00           C  
ATOM    709  OG1 THR A  44      -6.019   1.812  -3.154  1.00  0.00           O  
ATOM    710  CG2 THR A  44      -6.189  -0.253  -4.295  1.00  0.00           C  
ATOM    711  H   THR A  44      -3.803   1.537  -1.549  1.00  0.00           H  
ATOM    712  HA  THR A  44      -5.982  -0.333  -1.540  1.00  0.00           H  
ATOM    713  HB  THR A  44      -4.407   0.795  -3.862  1.00  0.00           H  
ATOM    714  HG1 THR A  44      -5.956   2.351  -3.947  1.00  0.00           H  
ATOM    715 HG21 THR A  44      -5.546  -0.822  -4.952  1.00  0.00           H  
ATOM    716 HG22 THR A  44      -6.824   0.393  -4.883  1.00  0.00           H  
ATOM    717 HG23 THR A  44      -6.800  -0.929  -3.716  1.00  0.00           H  
ATOM    718  N   LEU A  45      -2.966  -1.311  -2.364  1.00  0.00           N  
ATOM    719  CA  LEU A  45      -2.137  -2.491  -2.602  1.00  0.00           C  
ATOM    720  C   LEU A  45      -2.259  -3.491  -1.449  1.00  0.00           C  
ATOM    721  O   LEU A  45      -2.540  -4.672  -1.672  1.00  0.00           O  
ATOM    722  CB  LEU A  45      -0.674  -2.091  -2.817  1.00  0.00           C  
ATOM    723  CG  LEU A  45      -0.425  -1.209  -4.043  1.00  0.00           C  
ATOM    724  CD1 LEU A  45       0.753  -0.276  -3.807  1.00  0.00           C  
ATOM    725  CD2 LEU A  45      -0.199  -2.061  -5.282  1.00  0.00           C  
ATOM    726  H   LEU A  45      -2.540  -0.433  -2.275  1.00  0.00           H  
ATOM    727  HA  LEU A  45      -2.499  -2.966  -3.503  1.00  0.00           H  
ATOM    728  HB2 LEU A  45      -0.327  -1.559  -1.944  1.00  0.00           H  
ATOM    729  HB3 LEU A  45      -0.090  -2.991  -2.927  1.00  0.00           H  
ATOM    730 HD11 LEU A  45       0.488   0.724  -4.121  1.00  0.00           H  
ATOM    731 HD12 LEU A  45       1.605  -0.619  -4.376  1.00  0.00           H  
ATOM    732 HD13 LEU A  45       1.004  -0.267  -2.757  1.00  0.00           H  
ATOM    733 HD21 LEU A  45       0.861  -2.208  -5.430  1.00  0.00           H  
ATOM    734 HD22 LEU A  45      -0.618  -1.562  -6.143  1.00  0.00           H  
ATOM    735 HD23 LEU A  45      -0.680  -3.019  -5.151  1.00  0.00           H  
ATOM    736  N   LYS A  46      -2.064  -3.018  -0.217  1.00  0.00           N  
ATOM    737  CA  LYS A  46      -2.171  -3.886   0.954  1.00  0.00           C  
ATOM    738  C   LYS A  46      -3.602  -4.390   1.112  1.00  0.00           C  
ATOM    739  O   LYS A  46      -3.834  -5.566   1.409  1.00  0.00           O  
ATOM    740  CB  LYS A  46      -1.732  -3.142   2.222  1.00  0.00           C  
ATOM    741  CG  LYS A  46      -2.207  -1.698   2.290  1.00  0.00           C  
ATOM    742  CD  LYS A  46      -2.806  -1.371   3.649  1.00  0.00           C  
ATOM    743  CE  LYS A  46      -4.304  -1.626   3.674  1.00  0.00           C  
ATOM    744  NZ  LYS A  46      -4.969  -0.906   4.795  1.00  0.00           N  
ATOM    745  H   LYS A  46      -1.858  -2.070  -0.093  1.00  0.00           H  
ATOM    746  HA  LYS A  46      -1.513  -4.733   0.802  1.00  0.00           H  
ATOM    747  HB2 LYS A  46      -2.120  -3.668   3.082  1.00  0.00           H  
ATOM    748  HB3 LYS A  46      -0.653  -3.144   2.269  1.00  0.00           H  
ATOM    749  HG2 LYS A  46      -1.367  -1.045   2.112  1.00  0.00           H  
ATOM    750  HG3 LYS A  46      -2.955  -1.539   1.528  1.00  0.00           H  
ATOM    751  HD2 LYS A  46      -2.333  -1.989   4.397  1.00  0.00           H  
ATOM    752  HD3 LYS A  46      -2.623  -0.330   3.871  1.00  0.00           H  
ATOM    753  HE2 LYS A  46      -4.729  -1.292   2.740  1.00  0.00           H  
ATOM    754  HE3 LYS A  46      -4.474  -2.687   3.787  1.00  0.00           H  
ATOM    755  HZ1 LYS A  46      -5.941  -1.257   4.920  1.00  0.00           H  
ATOM    756  HZ2 LYS A  46      -5.003   0.114   4.595  1.00  0.00           H  
ATOM    757  HZ3 LYS A  46      -4.445  -1.056   5.679  1.00  0.00           H  
ATOM    758  N   ASP A  47      -4.562  -3.494   0.901  1.00  0.00           N  
ATOM    759  CA  ASP A  47      -5.974  -3.837   1.009  1.00  0.00           C  
ATOM    760  C   ASP A  47      -6.411  -4.712  -0.162  1.00  0.00           C  
ATOM    761  O   ASP A  47      -7.379  -5.467  -0.060  1.00  0.00           O  
ATOM    762  CB  ASP A  47      -6.827  -2.567   1.053  1.00  0.00           C  
ATOM    763  CG  ASP A  47      -8.208  -2.820   1.626  1.00  0.00           C  
ATOM    764  OD1 ASP A  47      -9.122  -3.161   0.846  1.00  0.00           O  
ATOM    765  OD2 ASP A  47      -8.376  -2.677   2.855  1.00  0.00           O  
ATOM    766  H   ASP A  47      -4.312  -2.577   0.660  1.00  0.00           H  
ATOM    767  HA  ASP A  47      -6.114  -4.384   1.928  1.00  0.00           H  
ATOM    768  HB2 ASP A  47      -6.333  -1.829   1.666  1.00  0.00           H  
ATOM    769  HB3 ASP A  47      -6.938  -2.183   0.049  1.00  0.00           H  
ATOM    770  N   GLU A  48      -5.689  -4.604  -1.274  1.00  0.00           N  
ATOM    771  CA  GLU A  48      -5.999  -5.381  -2.467  1.00  0.00           C  
ATOM    772  C   GLU A  48      -5.693  -6.854  -2.245  1.00  0.00           C  
ATOM    773  O   GLU A  48      -6.359  -7.727  -2.804  1.00  0.00           O  
ATOM    774  CB  GLU A  48      -5.202  -4.859  -3.665  1.00  0.00           C  
ATOM    775  CG  GLU A  48      -5.954  -3.832  -4.497  1.00  0.00           C  
ATOM    776  CD  GLU A  48      -6.179  -4.287  -5.927  1.00  0.00           C  
ATOM    777  OE1 GLU A  48      -5.364  -5.089  -6.428  1.00  0.00           O  
ATOM    778  OE2 GLU A  48      -7.168  -3.840  -6.542  1.00  0.00           O  
ATOM    779  H   GLU A  48      -4.933  -3.986  -1.291  1.00  0.00           H  
ATOM    780  HA  GLU A  48      -7.053  -5.269  -2.672  1.00  0.00           H  
ATOM    781  HB2 GLU A  48      -4.291  -4.402  -3.306  1.00  0.00           H  
ATOM    782  HB3 GLU A  48      -4.948  -5.692  -4.305  1.00  0.00           H  
ATOM    783  HG2 GLU A  48      -6.914  -3.651  -4.039  1.00  0.00           H  
ATOM    784  HG3 GLU A  48      -5.385  -2.915  -4.512  1.00  0.00           H  
ATOM    785  N   ILE A  49      -4.687  -7.129  -1.422  1.00  0.00           N  
ATOM    786  CA  ILE A  49      -4.307  -8.505  -1.131  1.00  0.00           C  
ATOM    787  C   ILE A  49      -5.212  -9.100  -0.061  1.00  0.00           C  
ATOM    788  O   ILE A  49      -5.592 -10.269  -0.133  1.00  0.00           O  
ATOM    789  CB  ILE A  49      -2.843  -8.627  -0.656  1.00  0.00           C  
ATOM    790  CG1 ILE A  49      -1.942  -7.607  -1.356  1.00  0.00           C  
ATOM    791  CG2 ILE A  49      -2.333 -10.037  -0.906  1.00  0.00           C  
ATOM    792  CD1 ILE A  49      -1.070  -6.824  -0.399  1.00  0.00           C  
ATOM    793  H   ILE A  49      -4.194  -6.394  -1.002  1.00  0.00           H  
ATOM    794  HA  ILE A  49      -4.418  -9.080  -2.039  1.00  0.00           H  
ATOM    795  HB  ILE A  49      -2.819  -8.448   0.407  1.00  0.00           H  
ATOM    796 HG12 ILE A  49      -1.293  -8.123  -2.045  1.00  0.00           H  
ATOM    797 HG13 ILE A  49      -2.550  -6.903  -1.902  1.00  0.00           H  
ATOM    798 HG21 ILE A  49      -1.443 -10.208  -0.321  1.00  0.00           H  
ATOM    799 HG22 ILE A  49      -2.104 -10.157  -1.955  1.00  0.00           H  
ATOM    800 HG23 ILE A  49      -3.093 -10.751  -0.621  1.00  0.00           H  
ATOM    801 HD11 ILE A  49      -0.865  -5.848  -0.813  1.00  0.00           H  
ATOM    802 HD12 ILE A  49      -0.140  -7.353  -0.247  1.00  0.00           H  
ATOM    803 HD13 ILE A  49      -1.581  -6.715   0.546  1.00  0.00           H  
ATOM    804  N   LYS A  50      -5.556  -8.287   0.936  1.00  0.00           N  
ATOM    805  CA  LYS A  50      -6.419  -8.741   2.019  1.00  0.00           C  
ATOM    806  C   LYS A  50      -7.839  -8.982   1.519  1.00  0.00           C  
ATOM    807  O   LYS A  50      -8.561  -9.826   2.052  1.00  0.00           O  
ATOM    808  CB  LYS A  50      -6.425  -7.718   3.158  1.00  0.00           C  
ATOM    809  CG  LYS A  50      -6.006  -8.302   4.496  1.00  0.00           C  
ATOM    810  CD  LYS A  50      -4.492  -8.374   4.617  1.00  0.00           C  
ATOM    811  CE  LYS A  50      -4.047  -9.657   5.301  1.00  0.00           C  
ATOM    812  NZ  LYS A  50      -3.190 -10.490   4.412  1.00  0.00           N  
ATOM    813  H   LYS A  50      -5.222  -7.363   0.939  1.00  0.00           H  
ATOM    814  HA  LYS A  50      -6.020  -9.673   2.390  1.00  0.00           H  
ATOM    815  HB2 LYS A  50      -5.742  -6.921   2.911  1.00  0.00           H  
ATOM    816  HB3 LYS A  50      -7.419  -7.312   3.262  1.00  0.00           H  
ATOM    817  HG2 LYS A  50      -6.391  -7.675   5.288  1.00  0.00           H  
ATOM    818  HG3 LYS A  50      -6.414  -9.297   4.590  1.00  0.00           H  
ATOM    819  HD2 LYS A  50      -4.061  -8.336   3.628  1.00  0.00           H  
ATOM    820  HD3 LYS A  50      -4.146  -7.529   5.196  1.00  0.00           H  
ATOM    821  HE2 LYS A  50      -3.485  -9.401   6.187  1.00  0.00           H  
ATOM    822  HE3 LYS A  50      -4.921 -10.226   5.581  1.00  0.00           H  
ATOM    823  HZ1 LYS A  50      -2.839 -11.313   4.929  1.00  0.00           H  
ATOM    824  HZ2 LYS A  50      -2.378  -9.935   4.073  1.00  0.00           H  
ATOM    825  HZ3 LYS A  50      -3.737 -10.817   3.591  1.00  0.00           H  
ATOM    826  N   THR A  51      -8.234  -8.239   0.490  1.00  0.00           N  
ATOM    827  CA  THR A  51      -9.567  -8.376  -0.085  1.00  0.00           C  
ATOM    828  C   THR A  51      -9.525  -9.230  -1.348  1.00  0.00           C  
ATOM    829  O   THR A  51     -10.417 -10.046  -1.587  1.00  0.00           O  
ATOM    830  CB  THR A  51     -10.153  -6.999  -0.405  1.00  0.00           C  
ATOM    831  OG1 THR A  51      -9.377  -6.341  -1.391  1.00  0.00           O  
ATOM    832  CG2 THR A  51     -10.235  -6.088   0.800  1.00  0.00           C  
ATOM    833  H   THR A  51      -7.614  -7.585   0.107  1.00  0.00           H  
ATOM    834  HA  THR A  51     -10.196  -8.864   0.645  1.00  0.00           H  
ATOM    835  HB  THR A  51     -11.154  -7.127  -0.792  1.00  0.00           H  
ATOM    836  HG1 THR A  51      -8.479  -6.229  -1.070  1.00  0.00           H  
ATOM    837 HG21 THR A  51     -10.783  -6.580   1.588  1.00  0.00           H  
ATOM    838 HG22 THR A  51     -10.739  -5.173   0.526  1.00  0.00           H  
ATOM    839 HG23 THR A  51      -9.236  -5.857   1.144  1.00  0.00           H  
ATOM    840  N   PHE A  52      -8.484  -9.038  -2.151  1.00  0.00           N  
ATOM    841  CA  PHE A  52      -8.320  -9.791  -3.389  1.00  0.00           C  
ATOM    842  C   PHE A  52      -9.492  -9.550  -4.337  1.00  0.00           C  
ATOM    843  O   PHE A  52      -9.775 -10.374  -5.208  1.00  0.00           O  
ATOM    844  CB  PHE A  52      -8.192 -11.283  -3.089  1.00  0.00           C  
ATOM    845  CG  PHE A  52      -7.103 -11.964  -3.870  1.00  0.00           C  
ATOM    846  CD1 PHE A  52      -7.301 -12.319  -5.195  1.00  0.00           C  
ATOM    847  CD2 PHE A  52      -5.883 -12.247  -3.278  1.00  0.00           C  
ATOM    848  CE1 PHE A  52      -6.300 -12.944  -5.916  1.00  0.00           C  
ATOM    849  CE2 PHE A  52      -4.880 -12.873  -3.994  1.00  0.00           C  
ATOM    850  CZ  PHE A  52      -5.088 -13.222  -5.314  1.00  0.00           C  
ATOM    851  H   PHE A  52      -7.807  -8.374  -1.902  1.00  0.00           H  
ATOM    852  HA  PHE A  52      -7.413  -9.450  -3.866  1.00  0.00           H  
ATOM    853  HB2 PHE A  52      -7.979 -11.415  -2.040  1.00  0.00           H  
ATOM    854  HB3 PHE A  52      -9.127 -11.771  -3.325  1.00  0.00           H  
ATOM    855  HD1 PHE A  52      -8.248 -12.102  -5.668  1.00  0.00           H  
ATOM    856  HD2 PHE A  52      -5.718 -11.975  -2.247  1.00  0.00           H  
ATOM    857  HE1 PHE A  52      -6.467 -13.216  -6.948  1.00  0.00           H  
ATOM    858  HE2 PHE A  52      -3.933 -13.089  -3.521  1.00  0.00           H  
ATOM    859  HZ  PHE A  52      -4.304 -13.711  -5.875  1.00  0.00           H  
ATOM    860  N   THR A  53     -10.170  -8.422  -4.164  1.00  0.00           N  
ATOM    861  CA  THR A  53     -11.310  -8.077  -5.004  1.00  0.00           C  
ATOM    862  C   THR A  53     -11.641  -6.593  -4.893  1.00  0.00           C  
ATOM    863  O   THR A  53     -11.563  -6.008  -3.814  1.00  0.00           O  
ATOM    864  CB  THR A  53     -12.530  -8.914  -4.613  1.00  0.00           C  
ATOM    865  OG1 THR A  53     -13.667  -8.522  -5.358  1.00  0.00           O  
ATOM    866  CG2 THR A  53     -12.883  -8.803  -3.144  1.00  0.00           C  
ATOM    867  H   THR A  53      -9.897  -7.806  -3.453  1.00  0.00           H  
ATOM    868  HA  THR A  53     -11.046  -8.300  -6.027  1.00  0.00           H  
ATOM    869  HB  THR A  53     -12.324  -9.952  -4.825  1.00  0.00           H  
ATOM    870  HG1 THR A  53     -13.610  -8.888  -6.245  1.00  0.00           H  
ATOM    871 HG21 THR A  53     -13.636  -8.041  -3.013  1.00  0.00           H  
ATOM    872 HG22 THR A  53     -12.000  -8.539  -2.580  1.00  0.00           H  
ATOM    873 HG23 THR A  53     -13.264  -9.750  -2.793  1.00  0.00           H  
ATOM    874  N   VAL A  54     -12.010  -5.989  -6.018  1.00  0.00           N  
ATOM    875  CA  VAL A  54     -12.354  -4.572  -6.048  1.00  0.00           C  
ATOM    876  C   VAL A  54     -13.678  -4.344  -6.771  1.00  0.00           C  
ATOM    877  O   VAL A  54     -14.008  -5.056  -7.720  1.00  0.00           O  
ATOM    878  CB  VAL A  54     -11.257  -3.742  -6.737  1.00  0.00           C  
ATOM    879  CG1 VAL A  54     -11.539  -2.254  -6.591  1.00  0.00           C  
ATOM    880  CG2 VAL A  54      -9.888  -4.091  -6.170  1.00  0.00           C  
ATOM    881  H   VAL A  54     -12.054  -6.509  -6.848  1.00  0.00           H  
ATOM    882  HA  VAL A  54     -12.449  -4.231  -5.027  1.00  0.00           H  
ATOM    883  HB  VAL A  54     -11.258  -3.983  -7.790  1.00  0.00           H  
ATOM    884 HG11 VAL A  54     -10.659  -1.691  -6.864  1.00  0.00           H  
ATOM    885 HG12 VAL A  54     -11.801  -2.037  -5.565  1.00  0.00           H  
ATOM    886 HG13 VAL A  54     -12.358  -1.978  -7.238  1.00  0.00           H  
ATOM    887 HG21 VAL A  54      -9.412  -4.823  -6.805  1.00  0.00           H  
ATOM    888 HG22 VAL A  54     -10.003  -4.496  -5.176  1.00  0.00           H  
ATOM    889 HG23 VAL A  54      -9.278  -3.200  -6.127  1.00  0.00           H  
ATOM    890  N   THR A  55     -14.432  -3.350  -6.314  1.00  0.00           N  
ATOM    891  CA  THR A  55     -15.720  -3.028  -6.917  1.00  0.00           C  
ATOM    892  C   THR A  55     -15.536  -2.273  -8.229  1.00  0.00           C  
ATOM    893  O   THR A  55     -16.175  -2.588  -9.234  1.00  0.00           O  
ATOM    894  CB  THR A  55     -16.566  -2.198  -5.951  1.00  0.00           C  
ATOM    895  OG1 THR A  55     -15.782  -1.185  -5.344  1.00  0.00           O  
ATOM    896  CG2 THR A  55     -17.191  -3.019  -4.844  1.00  0.00           C  
ATOM    897  H   THR A  55     -14.115  -2.820  -5.554  1.00  0.00           H  
ATOM    898  HA  THR A  55     -16.231  -3.959  -7.120  1.00  0.00           H  
ATOM    899  HB  THR A  55     -17.363  -1.723  -6.503  1.00  0.00           H  
ATOM    900  HG1 THR A  55     -16.344  -0.630  -4.798  1.00  0.00           H  
ATOM    901 HG21 THR A  55     -17.965  -3.649  -5.257  1.00  0.00           H  
ATOM    902 HG22 THR A  55     -17.620  -2.359  -4.104  1.00  0.00           H  
ATOM    903 HG23 THR A  55     -16.434  -3.635  -4.382  1.00  0.00           H  
ATOM    904  N   GLU A  56     -14.657  -1.276  -8.214  1.00  0.00           N  
ATOM    905  CA  GLU A  56     -14.389  -0.477  -9.404  1.00  0.00           C  
ATOM    906  C   GLU A  56     -13.177  -1.014 -10.159  1.00  0.00           C  
ATOM    907  O   GLU A  56     -12.222  -1.469  -9.496  1.00  0.00           O  
ATOM    908  CB  GLU A  56     -14.160   0.987  -9.018  1.00  0.00           C  
ATOM    909  CG  GLU A  56     -14.874   1.973  -9.928  1.00  0.00           C  
ATOM    910  CD  GLU A  56     -16.349   2.104  -9.603  1.00  0.00           C  
ATOM    911  OE1 GLU A  56     -16.703   2.020  -8.409  1.00  0.00           O  
ATOM    912  OE2 GLU A  56     -17.150   2.289 -10.544  1.00  0.00           O  
ATOM    913  OXT GLU A  56     -13.195  -0.974 -11.407  1.00  0.00           O  
ATOM    914  H   GLU A  56     -14.179  -1.074  -7.384  1.00  0.00           H  
ATOM    915  HA  GLU A  56     -15.254  -0.538 -10.046  1.00  0.00           H  
ATOM    916  HB2 GLU A  56     -14.512   1.141  -8.010  1.00  0.00           H  
ATOM    917  HB3 GLU A  56     -13.101   1.197  -9.056  1.00  0.00           H  
ATOM    918  HG2 GLU A  56     -14.410   2.943  -9.820  1.00  0.00           H  
ATOM    919  HG3 GLU A  56     -14.773   1.639 -10.950  1.00  0.00           H  
TER     920      GLU A  56                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   THR A   1      16.469  18.200  -4.864  1.00  0.00           N  
ATOM      2  CA  THR A   1      15.123  17.589  -4.884  1.00  0.00           C  
ATOM      3  C   THR A   1      14.098  18.476  -4.181  1.00  0.00           C  
ATOM      4  O   THR A   1      14.103  18.596  -2.957  1.00  0.00           O  
ATOM      5  CB  THR A   1      15.193  16.223  -4.198  1.00  0.00           C  
ATOM      6  OG1 THR A   1      15.996  16.294  -3.032  1.00  0.00           O  
ATOM      7  CG2 THR A   1      15.777  15.141  -5.080  1.00  0.00           C  
ATOM      8  H1  THR A   1      17.127  17.552  -5.334  1.00  0.00           H  
ATOM      9  H2  THR A   1      16.742  18.344  -3.868  1.00  0.00           H  
ATOM     10  H3  THR A   1      16.414  19.107  -5.371  1.00  0.00           H  
ATOM     11  HA  THR A   1      14.824  17.453  -5.914  1.00  0.00           H  
ATOM     12  HB  THR A   1      14.198  15.922  -3.909  1.00  0.00           H  
ATOM     13  HG1 THR A   1      16.905  16.439  -3.275  1.00  0.00           H  
ATOM     14 HG21 THR A   1      15.540  14.170  -4.664  1.00  0.00           H  
ATOM     15 HG22 THR A   1      16.840  15.254  -5.139  1.00  0.00           H  
ATOM     16 HG23 THR A   1      15.350  15.217  -6.069  1.00  0.00           H  
ATOM     17  N   THR A   2      13.227  19.098  -4.970  1.00  0.00           N  
ATOM     18  CA  THR A   2      12.200  19.975  -4.426  1.00  0.00           C  
ATOM     19  C   THR A   2      11.071  19.167  -3.792  1.00  0.00           C  
ATOM     20  O   THR A   2      10.940  17.968  -4.036  1.00  0.00           O  
ATOM     21  CB  THR A   2      11.639  20.884  -5.518  1.00  0.00           C  
ATOM     22  OG1 THR A   2      12.593  21.076  -6.546  1.00  0.00           O  
ATOM     23  CG2 THR A   2      11.221  22.245  -5.015  1.00  0.00           C  
ATOM     24  H   THR A   2      13.275  18.965  -5.937  1.00  0.00           H  
ATOM     25  HA  THR A   2      12.656  20.589  -3.663  1.00  0.00           H  
ATOM     26  HB  THR A   2      10.764  20.407  -5.954  1.00  0.00           H  
ATOM     27  HG1 THR A   2      12.494  20.398  -7.214  1.00  0.00           H  
ATOM     28 HG21 THR A   2      11.462  22.333  -3.958  1.00  0.00           H  
ATOM     29 HG22 THR A   2      10.157  22.371  -5.144  1.00  0.00           H  
ATOM     30 HG23 THR A   2      11.744  23.013  -5.562  1.00  0.00           H  
ATOM     31  N   TYR A   3      10.252  19.828  -2.975  1.00  0.00           N  
ATOM     32  CA  TYR A   3       9.141  19.177  -2.306  1.00  0.00           C  
ATOM     33  C   TYR A   3       7.937  19.056  -3.246  1.00  0.00           C  
ATOM     34  O   TYR A   3       7.552  20.029  -3.892  1.00  0.00           O  
ATOM     35  CB  TYR A   3       8.745  19.946  -1.052  1.00  0.00           C  
ATOM     36  CG  TYR A   3       9.361  19.396   0.217  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      10.734  19.405   0.411  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       8.567  18.873   1.230  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      11.296  18.899   1.567  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       9.122  18.367   2.389  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      10.490  18.384   2.551  1.00  0.00           C  
ATOM     42  OH  TYR A   3      11.049  17.882   3.704  1.00  0.00           O  
ATOM     43  H   TYR A   3      10.406  20.784  -2.818  1.00  0.00           H  
ATOM     44  HA  TYR A   3       9.456  18.184  -2.021  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       9.065  20.978  -1.146  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       7.676  19.923  -0.935  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      11.365  19.810  -0.361  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       7.491  18.857   1.094  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      12.366  18.912   1.694  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       8.486  17.963   3.162  1.00  0.00           H  
ATOM     51  HH  TYR A   3      10.510  18.136   4.454  1.00  0.00           H  
ATOM     52  N   LYS A   4       7.360  17.868  -3.304  1.00  0.00           N  
ATOM     53  CA  LYS A   4       6.206  17.627  -4.161  1.00  0.00           C  
ATOM     54  C   LYS A   4       4.958  17.351  -3.334  1.00  0.00           C  
ATOM     55  O   LYS A   4       4.040  16.668  -3.788  1.00  0.00           O  
ATOM     56  CB  LYS A   4       6.478  16.454  -5.104  1.00  0.00           C  
ATOM     57  CG  LYS A   4       7.702  16.649  -5.979  1.00  0.00           C  
ATOM     58  CD  LYS A   4       7.411  17.584  -7.142  1.00  0.00           C  
ATOM     59  CE  LYS A   4       7.115  16.809  -8.417  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       8.362  16.331  -9.081  1.00  0.00           N  
ATOM     61  H   LYS A   4       7.714  17.134  -2.760  1.00  0.00           H  
ATOM     62  HA  LYS A   4       6.035  18.517  -4.747  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       6.621  15.560  -4.516  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       5.621  16.317  -5.747  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       8.494  17.071  -5.380  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       8.010  15.689  -6.364  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       6.559  18.195  -6.898  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       8.268  18.214  -7.305  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       6.495  15.956  -8.167  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       6.575  17.454  -9.094  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       8.737  15.500  -8.581  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       9.079  17.082  -9.072  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       8.159  16.069 -10.065  1.00  0.00           H  
ATOM     74  N   LEU A   5       4.924  17.895  -2.123  1.00  0.00           N  
ATOM     75  CA  LEU A   5       3.778  17.713  -1.244  1.00  0.00           C  
ATOM     76  C   LEU A   5       3.545  16.234  -0.946  1.00  0.00           C  
ATOM     77  O   LEU A   5       2.909  15.526  -1.726  1.00  0.00           O  
ATOM     78  CB  LEU A   5       2.535  18.325  -1.891  1.00  0.00           C  
ATOM     79  CG  LEU A   5       1.828  19.392  -1.054  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       1.185  18.767   0.173  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       2.803  20.483  -0.654  1.00  0.00           C  
ATOM     82  H   LEU A   5       5.680  18.435  -1.820  1.00  0.00           H  
ATOM     83  HA  LEU A   5       3.980  18.225  -0.324  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       2.833  18.770  -2.831  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       1.830  17.532  -2.094  1.00  0.00           H  
ATOM     86  HG  LEU A   5       1.044  19.844  -1.647  1.00  0.00           H  
ATOM     87 HD11 LEU A   5       1.849  18.862   1.012  1.00  0.00           H  
ATOM     88 HD12 LEU A   5       0.994  17.722  -0.012  1.00  0.00           H  
ATOM     89 HD13 LEU A   5       0.253  19.268   0.387  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       3.628  20.505  -1.350  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       3.177  20.286   0.342  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       2.299  21.440  -0.663  1.00  0.00           H  
ATOM     93  N   ILE A   6       4.063  15.776   0.189  1.00  0.00           N  
ATOM     94  CA  ILE A   6       3.909  14.381   0.590  1.00  0.00           C  
ATOM     95  C   ILE A   6       2.991  14.258   1.800  1.00  0.00           C  
ATOM     96  O   ILE A   6       3.354  14.645   2.910  1.00  0.00           O  
ATOM     97  CB  ILE A   6       5.269  13.740   0.923  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       6.272  13.996  -0.204  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       5.105  12.246   1.166  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       7.625  14.467   0.286  1.00  0.00           C  
ATOM    101  H   ILE A   6       4.559  16.387   0.771  1.00  0.00           H  
ATOM    102  HA  ILE A   6       3.472  13.843  -0.237  1.00  0.00           H  
ATOM    103  HB  ILE A   6       5.640  14.186   1.833  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       6.423  13.081  -0.761  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       5.878  14.752  -0.866  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       4.247  11.884   0.619  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       4.962  12.066   2.221  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       5.992  11.727   0.828  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       7.493  15.324   0.917  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       8.239  14.732  -0.564  1.00  0.00           H  
ATOM    111 HD13 ILE A   6       8.099  13.671   0.839  1.00  0.00           H  
ATOM    112  N   LEU A   7       1.797  13.715   1.579  1.00  0.00           N  
ATOM    113  CA  LEU A   7       0.824  13.541   2.652  1.00  0.00           C  
ATOM    114  C   LEU A   7       1.391  12.664   3.764  1.00  0.00           C  
ATOM    115  O   LEU A   7       1.749  13.154   4.833  1.00  0.00           O  
ATOM    116  CB  LEU A   7      -0.464  12.925   2.105  1.00  0.00           C  
ATOM    117  CG  LEU A   7      -1.471  13.926   1.538  1.00  0.00           C  
ATOM    118  CD1 LEU A   7      -1.271  14.091   0.040  1.00  0.00           C  
ATOM    119  CD2 LEU A   7      -2.893  13.481   1.840  1.00  0.00           C  
ATOM    120  H   LEU A   7       1.565  13.426   0.673  1.00  0.00           H  
ATOM    121  HA  LEU A   7       0.602  14.516   3.059  1.00  0.00           H  
ATOM    122  HB2 LEU A   7      -0.200  12.227   1.325  1.00  0.00           H  
ATOM    123  HB3 LEU A   7      -0.945  12.380   2.904  1.00  0.00           H  
ATOM    124  HG  LEU A   7      -1.314  14.888   2.003  1.00  0.00           H  
ATOM    125 HD11 LEU A   7      -0.244  14.361  -0.159  1.00  0.00           H  
ATOM    126 HD12 LEU A   7      -1.925  14.868  -0.328  1.00  0.00           H  
ATOM    127 HD13 LEU A   7      -1.502  13.161  -0.460  1.00  0.00           H  
ATOM    128 HD21 LEU A   7      -3.140  13.734   2.862  1.00  0.00           H  
ATOM    129 HD22 LEU A   7      -2.974  12.413   1.705  1.00  0.00           H  
ATOM    130 HD23 LEU A   7      -3.578  13.982   1.171  1.00  0.00           H  
ATOM    131  N   ASN A   8       1.465  11.363   3.502  1.00  0.00           N  
ATOM    132  CA  ASN A   8       1.988  10.417   4.482  1.00  0.00           C  
ATOM    133  C   ASN A   8       2.086   9.014   3.888  1.00  0.00           C  
ATOM    134  O   ASN A   8       1.149   8.222   3.985  1.00  0.00           O  
ATOM    135  CB  ASN A   8       1.098  10.398   5.728  1.00  0.00           C  
ATOM    136  CG  ASN A   8       1.895  10.506   7.011  1.00  0.00           C  
ATOM    137  OD1 ASN A   8       2.931  11.171   7.056  1.00  0.00           O  
ATOM    138  ND2 ASN A   8       1.416   9.848   8.059  1.00  0.00           N  
ATOM    139  H   ASN A   8       1.163  11.031   2.632  1.00  0.00           H  
ATOM    140  HA  ASN A   8       2.977  10.745   4.764  1.00  0.00           H  
ATOM    141  HB2 ASN A   8       0.409  11.229   5.683  1.00  0.00           H  
ATOM    142  HB3 ASN A   8       0.537   9.474   5.750  1.00  0.00           H  
ATOM    143 HD21 ASN A   8       0.586   9.336   7.946  1.00  0.00           H  
ATOM    144 HD22 ASN A   8       1.913   9.900   8.902  1.00  0.00           H  
ATOM    145  N   LEU A   9       3.233   8.710   3.291  1.00  0.00           N  
ATOM    146  CA  LEU A   9       3.460   7.397   2.702  1.00  0.00           C  
ATOM    147  C   LEU A   9       4.014   6.461   3.758  1.00  0.00           C  
ATOM    148  O   LEU A   9       3.609   5.305   3.866  1.00  0.00           O  
ATOM    149  CB  LEU A   9       4.430   7.486   1.525  1.00  0.00           C  
ATOM    150  CG  LEU A   9       3.833   8.057   0.236  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       2.727   7.152  -0.285  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       3.306   9.464   0.472  1.00  0.00           C  
ATOM    153  H   LEU A   9       3.952   9.374   3.270  1.00  0.00           H  
ATOM    154  HA  LEU A   9       2.512   7.014   2.356  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       5.266   8.110   1.818  1.00  0.00           H  
ATOM    156  HB3 LEU A   9       4.796   6.489   1.314  1.00  0.00           H  
ATOM    157  HG  LEU A   9       4.605   8.109  -0.517  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       1.769   7.541   0.022  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       2.857   6.156   0.114  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       2.771   7.116  -1.363  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       2.265   9.415   0.753  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       3.409  10.043  -0.434  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       3.872   9.932   1.264  1.00  0.00           H  
ATOM    164  N   LYS A  10       4.934   6.996   4.549  1.00  0.00           N  
ATOM    165  CA  LYS A  10       5.559   6.252   5.631  1.00  0.00           C  
ATOM    166  C   LYS A  10       4.502   5.514   6.443  1.00  0.00           C  
ATOM    167  O   LYS A  10       4.714   4.389   6.895  1.00  0.00           O  
ATOM    168  CB  LYS A  10       6.332   7.224   6.520  1.00  0.00           C  
ATOM    169  CG  LYS A  10       7.819   6.922   6.599  1.00  0.00           C  
ATOM    170  CD  LYS A  10       8.108   5.785   7.565  1.00  0.00           C  
ATOM    171  CE  LYS A  10       9.568   5.758   7.974  1.00  0.00           C  
ATOM    172  NZ  LYS A  10       9.784   4.954   9.211  1.00  0.00           N  
ATOM    173  H   LYS A  10       5.194   7.930   4.409  1.00  0.00           H  
ATOM    174  HA  LYS A  10       6.243   5.537   5.202  1.00  0.00           H  
ATOM    175  HB2 LYS A  10       6.205   8.225   6.123  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       5.921   7.189   7.519  1.00  0.00           H  
ATOM    177  HG2 LYS A  10       8.176   6.650   5.619  1.00  0.00           H  
ATOM    178  HG3 LYS A  10       8.335   7.807   6.936  1.00  0.00           H  
ATOM    179  HD2 LYS A  10       7.496   5.907   8.446  1.00  0.00           H  
ATOM    180  HD3 LYS A  10       7.865   4.850   7.083  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      10.152   5.336   7.176  1.00  0.00           H  
ATOM    182  HE3 LYS A  10       9.893   6.772   8.154  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10       8.902   4.898   9.758  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      10.520   5.391   9.797  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      10.086   3.994   8.963  1.00  0.00           H  
ATOM    186  N   GLN A  11       3.354   6.162   6.605  1.00  0.00           N  
ATOM    187  CA  GLN A  11       2.238   5.587   7.341  1.00  0.00           C  
ATOM    188  C   GLN A  11       1.644   4.416   6.565  1.00  0.00           C  
ATOM    189  O   GLN A  11       1.273   3.396   7.143  1.00  0.00           O  
ATOM    190  CB  GLN A  11       1.176   6.657   7.593  1.00  0.00           C  
ATOM    191  CG  GLN A  11      -0.092   6.126   8.246  1.00  0.00           C  
ATOM    192  CD  GLN A  11       0.096   5.822   9.718  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       1.124   5.281  10.127  1.00  0.00           O  
ATOM    194  NE2 GLN A  11      -0.901   6.168  10.527  1.00  0.00           N  
ATOM    195  H   GLN A  11       3.250   7.049   6.207  1.00  0.00           H  
ATOM    196  HA  GLN A  11       2.613   5.227   8.287  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       1.595   7.415   8.238  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       0.909   7.108   6.647  1.00  0.00           H  
ATOM    199  HG2 GLN A  11      -0.871   6.866   8.143  1.00  0.00           H  
ATOM    200  HG3 GLN A  11      -0.389   5.218   7.740  1.00  0.00           H  
ATOM    201 HE21 GLN A  11      -1.689   6.597  10.130  1.00  0.00           H  
ATOM    202 HE22 GLN A  11      -0.808   5.984  11.483  1.00  0.00           H  
ATOM    203  N   ALA A  12       1.565   4.575   5.247  1.00  0.00           N  
ATOM    204  CA  ALA A  12       1.032   3.534   4.381  1.00  0.00           C  
ATOM    205  C   ALA A  12       2.026   2.390   4.241  1.00  0.00           C  
ATOM    206  O   ALA A  12       1.661   1.219   4.336  1.00  0.00           O  
ATOM    207  CB  ALA A  12       0.692   4.108   3.013  1.00  0.00           C  
ATOM    208  H   ALA A  12       1.885   5.411   4.846  1.00  0.00           H  
ATOM    209  HA  ALA A  12       0.121   3.159   4.826  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       0.561   5.176   3.093  1.00  0.00           H  
ATOM    211  HB2 ALA A  12      -0.221   3.659   2.650  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       1.495   3.894   2.323  1.00  0.00           H  
ATOM    213  N   LYS A  13       3.292   2.741   4.022  1.00  0.00           N  
ATOM    214  CA  LYS A  13       4.346   1.743   3.876  1.00  0.00           C  
ATOM    215  C   LYS A  13       4.431   0.865   5.119  1.00  0.00           C  
ATOM    216  O   LYS A  13       4.415  -0.363   5.025  1.00  0.00           O  
ATOM    217  CB  LYS A  13       5.693   2.426   3.626  1.00  0.00           C  
ATOM    218  CG  LYS A  13       5.714   3.289   2.375  1.00  0.00           C  
ATOM    219  CD  LYS A  13       7.105   3.838   2.104  1.00  0.00           C  
ATOM    220  CE  LYS A  13       7.569   4.757   3.221  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       8.933   5.296   2.968  1.00  0.00           N  
ATOM    222  H   LYS A  13       3.522   3.694   3.960  1.00  0.00           H  
ATOM    223  HA  LYS A  13       4.103   1.125   3.025  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       5.929   3.051   4.473  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       6.453   1.667   3.527  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       5.403   2.691   1.532  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       5.030   4.113   2.508  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       7.798   3.014   2.017  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       7.087   4.395   1.176  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       6.876   5.579   3.306  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       7.579   4.199   4.147  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       9.460   5.372   3.862  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       8.869   6.240   2.535  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       9.452   4.667   2.324  1.00  0.00           H  
ATOM    235  N   GLU A  14       4.513   1.500   6.284  1.00  0.00           N  
ATOM    236  CA  GLU A  14       4.591   0.770   7.546  1.00  0.00           C  
ATOM    237  C   GLU A  14       3.366  -0.118   7.725  1.00  0.00           C  
ATOM    238  O   GLU A  14       3.464  -1.237   8.227  1.00  0.00           O  
ATOM    239  CB  GLU A  14       4.713   1.736   8.730  1.00  0.00           C  
ATOM    240  CG  GLU A  14       6.018   2.517   8.753  1.00  0.00           C  
ATOM    241  CD  GLU A  14       6.806   2.290  10.022  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       6.345   2.736  11.094  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       7.890   1.673   9.950  1.00  0.00           O  
ATOM    244  H   GLU A  14       4.516   2.480   6.293  1.00  0.00           H  
ATOM    245  HA  GLU A  14       5.471   0.145   7.511  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       3.894   2.442   8.695  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       4.643   1.168   9.647  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       6.622   2.206   7.913  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       5.795   3.570   8.665  1.00  0.00           H  
ATOM    250  N   GLU A  15       2.210   0.387   7.303  1.00  0.00           N  
ATOM    251  CA  GLU A  15       0.966  -0.364   7.409  1.00  0.00           C  
ATOM    252  C   GLU A  15       0.981  -1.556   6.459  1.00  0.00           C  
ATOM    253  O   GLU A  15       0.427  -2.613   6.761  1.00  0.00           O  
ATOM    254  CB  GLU A  15      -0.230   0.540   7.101  1.00  0.00           C  
ATOM    255  CG  GLU A  15      -0.940   1.053   8.345  1.00  0.00           C  
ATOM    256  CD  GLU A  15      -2.437   0.811   8.303  1.00  0.00           C  
ATOM    257  OE1 GLU A  15      -2.851  -0.365   8.378  1.00  0.00           O  
ATOM    258  OE2 GLU A  15      -3.196   1.798   8.197  1.00  0.00           O  
ATOM    259  H   GLU A  15       2.196   1.283   6.907  1.00  0.00           H  
ATOM    260  HA  GLU A  15       0.883  -0.727   8.422  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       0.114   1.391   6.534  1.00  0.00           H  
ATOM    262  HB3 GLU A  15      -0.943  -0.012   6.507  1.00  0.00           H  
ATOM    263  HG2 GLU A  15      -0.534   0.549   9.208  1.00  0.00           H  
ATOM    264  HG3 GLU A  15      -0.764   2.115   8.432  1.00  0.00           H  
ATOM    265  N   ALA A  16       1.624  -1.376   5.309  1.00  0.00           N  
ATOM    266  CA  ALA A  16       1.718  -2.438   4.315  1.00  0.00           C  
ATOM    267  C   ALA A  16       2.428  -3.656   4.893  1.00  0.00           C  
ATOM    268  O   ALA A  16       1.953  -4.785   4.760  1.00  0.00           O  
ATOM    269  CB  ALA A  16       2.445  -1.934   3.074  1.00  0.00           C  
ATOM    270  H   ALA A  16       2.048  -0.511   5.126  1.00  0.00           H  
ATOM    271  HA  ALA A  16       0.715  -2.717   4.027  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       2.515  -2.730   2.350  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       3.438  -1.608   3.348  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       1.899  -1.104   2.647  1.00  0.00           H  
ATOM    275  N   ILE A  17       3.564  -3.420   5.544  1.00  0.00           N  
ATOM    276  CA  ILE A  17       4.334  -4.496   6.151  1.00  0.00           C  
ATOM    277  C   ILE A  17       3.643  -5.017   7.411  1.00  0.00           C  
ATOM    278  O   ILE A  17       3.437  -6.218   7.569  1.00  0.00           O  
ATOM    279  CB  ILE A  17       5.778  -4.048   6.501  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       6.532  -5.186   7.207  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       5.762  -2.802   7.375  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       6.403  -6.513   6.495  1.00  0.00           C  
ATOM    283  H   ILE A  17       3.885  -2.501   5.620  1.00  0.00           H  
ATOM    284  HA  ILE A  17       4.399  -5.301   5.434  1.00  0.00           H  
ATOM    285  HB  ILE A  17       6.285  -3.804   5.576  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       7.585  -4.942   7.270  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       6.135  -5.307   8.206  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       6.760  -2.397   7.441  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       5.412  -3.060   8.364  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       5.103  -2.064   6.943  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       5.356  -6.750   6.378  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       6.882  -7.275   7.074  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       6.868  -6.445   5.524  1.00  0.00           H  
ATOM    294  N   LYS A  18       3.280  -4.093   8.293  1.00  0.00           N  
ATOM    295  CA  LYS A  18       2.604  -4.422   9.543  1.00  0.00           C  
ATOM    296  C   LYS A  18       1.343  -5.225   9.270  1.00  0.00           C  
ATOM    297  O   LYS A  18       1.119  -6.269   9.878  1.00  0.00           O  
ATOM    298  CB  LYS A  18       2.257  -3.146  10.310  1.00  0.00           C  
ATOM    299  CG  LYS A  18       1.563  -3.403  11.637  1.00  0.00           C  
ATOM    300  CD  LYS A  18       2.563  -3.739  12.732  1.00  0.00           C  
ATOM    301  CE  LYS A  18       2.782  -5.239  12.849  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       2.364  -5.751  14.180  1.00  0.00           N  
ATOM    303  H   LYS A  18       3.466  -3.166   8.094  1.00  0.00           H  
ATOM    304  HA  LYS A  18       3.277  -5.022  10.141  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       3.166  -2.597  10.504  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       1.604  -2.539   9.700  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       1.015  -2.518  11.923  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       0.878  -4.230  11.521  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       3.505  -3.264  12.504  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       2.189  -3.363  13.675  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       2.204  -5.736  12.085  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       3.831  -5.449  12.702  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       2.431  -6.790  14.196  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       1.385  -5.481  14.385  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       2.982  -5.366  14.923  1.00  0.00           H  
ATOM    316  N   GLU A  19       0.529  -4.742   8.337  1.00  0.00           N  
ATOM    317  CA  GLU A  19      -0.700  -5.447   7.981  1.00  0.00           C  
ATOM    318  C   GLU A  19      -0.350  -6.859   7.556  1.00  0.00           C  
ATOM    319  O   GLU A  19      -0.989  -7.824   7.976  1.00  0.00           O  
ATOM    320  CB  GLU A  19      -1.469  -4.726   6.865  1.00  0.00           C  
ATOM    321  CG  GLU A  19      -2.770  -5.414   6.489  1.00  0.00           C  
ATOM    322  CD  GLU A  19      -3.987  -4.712   7.060  1.00  0.00           C  
ATOM    323  OE1 GLU A  19      -3.884  -4.159   8.175  1.00  0.00           O  
ATOM    324  OE2 GLU A  19      -5.043  -4.718   6.394  1.00  0.00           O  
ATOM    325  H   GLU A  19       0.768  -3.910   7.876  1.00  0.00           H  
ATOM    326  HA  GLU A  19      -1.316  -5.500   8.867  1.00  0.00           H  
ATOM    327  HB2 GLU A  19      -1.703  -3.721   7.187  1.00  0.00           H  
ATOM    328  HB3 GLU A  19      -0.847  -4.678   5.980  1.00  0.00           H  
ATOM    329  HG2 GLU A  19      -2.854  -5.429   5.413  1.00  0.00           H  
ATOM    330  HG3 GLU A  19      -2.745  -6.426   6.863  1.00  0.00           H  
ATOM    331  N   LEU A  20       0.703  -6.979   6.753  1.00  0.00           N  
ATOM    332  CA  LEU A  20       1.167  -8.278   6.318  1.00  0.00           C  
ATOM    333  C   LEU A  20       1.663  -9.053   7.528  1.00  0.00           C  
ATOM    334  O   LEU A  20       1.523 -10.268   7.605  1.00  0.00           O  
ATOM    335  CB  LEU A  20       2.287  -8.114   5.299  1.00  0.00           C  
ATOM    336  CG  LEU A  20       2.101  -8.922   4.018  1.00  0.00           C  
ATOM    337  CD1 LEU A  20       1.236  -8.139   3.049  1.00  0.00           C  
ATOM    338  CD2 LEU A  20       3.448  -9.256   3.397  1.00  0.00           C  
ATOM    339  H   LEU A  20       1.197  -6.176   6.474  1.00  0.00           H  
ATOM    340  HA  LEU A  20       0.339  -8.804   5.864  1.00  0.00           H  
ATOM    341  HB2 LEU A  20       2.343  -7.067   5.030  1.00  0.00           H  
ATOM    342  HB3 LEU A  20       3.221  -8.402   5.762  1.00  0.00           H  
ATOM    343  HG  LEU A  20       1.589  -9.850   4.245  1.00  0.00           H  
ATOM    344 HD11 LEU A  20       1.557  -8.338   2.035  1.00  0.00           H  
ATOM    345 HD12 LEU A  20       1.330  -7.082   3.260  1.00  0.00           H  
ATOM    346 HD13 LEU A  20       0.206  -8.435   3.169  1.00  0.00           H  
ATOM    347 HD21 LEU A  20       3.349 -10.130   2.772  1.00  0.00           H  
ATOM    348 HD22 LEU A  20       4.165  -9.450   4.180  1.00  0.00           H  
ATOM    349 HD23 LEU A  20       3.786  -8.423   2.799  1.00  0.00           H  
ATOM    350  N   VAL A  21       2.229  -8.308   8.479  1.00  0.00           N  
ATOM    351  CA  VAL A  21       2.741  -8.909   9.707  1.00  0.00           C  
ATOM    352  C   VAL A  21       1.593  -9.386  10.593  1.00  0.00           C  
ATOM    353  O   VAL A  21       1.703 -10.399  11.276  1.00  0.00           O  
ATOM    354  CB  VAL A  21       3.631  -7.937  10.518  1.00  0.00           C  
ATOM    355  CG1 VAL A  21       4.252  -8.656  11.709  1.00  0.00           C  
ATOM    356  CG2 VAL A  21       4.715  -7.337   9.631  1.00  0.00           C  
ATOM    357  H   VAL A  21       2.299  -7.345   8.354  1.00  0.00           H  
ATOM    358  HA  VAL A  21       3.343  -9.757   9.428  1.00  0.00           H  
ATOM    359  HB  VAL A  21       3.013  -7.128  10.896  1.00  0.00           H  
ATOM    360 HG11 VAL A  21       5.187  -9.097  11.408  1.00  0.00           H  
ATOM    361 HG12 VAL A  21       3.578  -9.420  12.053  1.00  0.00           H  
ATOM    362 HG13 VAL A  21       4.430  -7.946  12.504  1.00  0.00           H  
ATOM    363 HG21 VAL A  21       5.687  -7.560  10.047  1.00  0.00           H  
ATOM    364 HG22 VAL A  21       4.586  -6.269   9.577  1.00  0.00           H  
ATOM    365 HG23 VAL A  21       4.646  -7.760   8.640  1.00  0.00           H  
ATOM    366  N   ASP A  22       0.483  -8.636  10.572  1.00  0.00           N  
ATOM    367  CA  ASP A  22      -0.682  -8.987  11.377  1.00  0.00           C  
ATOM    368  C   ASP A  22      -1.574  -9.993  10.655  1.00  0.00           C  
ATOM    369  O   ASP A  22      -2.323 -10.736  11.290  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -1.486  -7.733  11.712  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -1.104  -7.143  13.055  1.00  0.00           C  
ATOM    372  OD1 ASP A  22       0.105  -6.931  13.288  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -2.013  -6.891  13.874  1.00  0.00           O  
ATOM    374  H   ASP A  22       0.453  -7.836  10.007  1.00  0.00           H  
ATOM    375  HA  ASP A  22      -0.330  -9.427  12.295  1.00  0.00           H  
ATOM    376  HB2 ASP A  22      -1.312  -6.988  10.951  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -2.537  -7.982  11.735  1.00  0.00           H  
ATOM    378  N   ALA A  23      -1.490 -10.021   9.331  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -2.300 -10.931   8.531  1.00  0.00           C  
ATOM    380  C   ALA A  23      -1.442 -12.031   7.907  1.00  0.00           C  
ATOM    381  O   ALA A  23      -1.461 -13.175   8.356  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -3.048 -10.172   7.456  1.00  0.00           C  
ATOM    383  H   ALA A  23      -0.879  -9.404   8.877  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -3.025 -11.392   9.189  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -2.905  -9.112   7.602  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -4.102 -10.404   7.516  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -2.673 -10.453   6.482  1.00  0.00           H  
ATOM    388  N   GLY A  24      -0.698 -11.676   6.866  1.00  0.00           N  
ATOM    389  CA  GLY A  24       0.148 -12.644   6.193  1.00  0.00           C  
ATOM    390  C   GLY A  24      -0.383 -13.016   4.823  1.00  0.00           C  
ATOM    391  O   GLY A  24      -1.429 -13.654   4.707  1.00  0.00           O  
ATOM    392  H   GLY A  24      -0.725 -10.753   6.550  1.00  0.00           H  
ATOM    393  HA2 GLY A  24       1.141 -12.227   6.083  1.00  0.00           H  
ATOM    394  HA3 GLY A  24       0.209 -13.537   6.798  1.00  0.00           H  
ATOM    395  N   THR A  25       0.330 -12.605   3.781  1.00  0.00           N  
ATOM    396  CA  THR A  25      -0.084 -12.889   2.411  1.00  0.00           C  
ATOM    397  C   THR A  25       1.070 -12.695   1.438  1.00  0.00           C  
ATOM    398  O   THR A  25       2.228 -12.575   1.844  1.00  0.00           O  
ATOM    399  CB  THR A  25      -1.256 -11.988   2.017  1.00  0.00           C  
ATOM    400  OG1 THR A  25      -1.934 -12.518   0.891  1.00  0.00           O  
ATOM    401  CG2 THR A  25      -0.842 -10.569   1.682  1.00  0.00           C  
ATOM    402  H   THR A  25       1.147 -12.086   3.933  1.00  0.00           H  
ATOM    403  HA  THR A  25      -0.402 -13.920   2.363  1.00  0.00           H  
ATOM    404  HB  THR A  25      -1.954 -11.944   2.841  1.00  0.00           H  
ATOM    405  HG1 THR A  25      -2.873 -12.333   0.967  1.00  0.00           H  
ATOM    406 HG21 THR A  25      -1.722  -9.973   1.489  1.00  0.00           H  
ATOM    407 HG22 THR A  25      -0.209 -10.574   0.803  1.00  0.00           H  
ATOM    408 HG23 THR A  25      -0.298 -10.150   2.513  1.00  0.00           H  
ATOM    409  N   ALA A  26       0.741 -12.674   0.158  1.00  0.00           N  
ATOM    410  CA  ALA A  26       1.732 -12.494  -0.889  1.00  0.00           C  
ATOM    411  C   ALA A  26       2.492 -11.186  -0.706  1.00  0.00           C  
ATOM    412  O   ALA A  26       2.147 -10.166  -1.300  1.00  0.00           O  
ATOM    413  CB  ALA A  26       1.046 -12.528  -2.242  1.00  0.00           C  
ATOM    414  H   ALA A  26      -0.200 -12.777  -0.093  1.00  0.00           H  
ATOM    415  HA  ALA A  26       2.428 -13.317  -0.842  1.00  0.00           H  
ATOM    416  HB1 ALA A  26       1.653 -13.081  -2.942  1.00  0.00           H  
ATOM    417  HB2 ALA A  26       0.907 -11.519  -2.601  1.00  0.00           H  
ATOM    418  HB3 ALA A  26       0.084 -13.011  -2.138  1.00  0.00           H  
ATOM    419  N   GLU A  27       3.531 -11.226   0.122  1.00  0.00           N  
ATOM    420  CA  GLU A  27       4.346 -10.047   0.392  1.00  0.00           C  
ATOM    421  C   GLU A  27       4.755  -9.351  -0.904  1.00  0.00           C  
ATOM    422  O   GLU A  27       4.961  -8.139  -0.928  1.00  0.00           O  
ATOM    423  CB  GLU A  27       5.586 -10.426   1.192  1.00  0.00           C  
ATOM    424  CG  GLU A  27       6.431 -11.502   0.527  1.00  0.00           C  
ATOM    425  CD  GLU A  27       7.181 -12.362   1.530  1.00  0.00           C  
ATOM    426  OE1 GLU A  27       7.823 -11.789   2.435  1.00  0.00           O  
ATOM    427  OE2 GLU A  27       7.124 -13.606   1.409  1.00  0.00           O  
ATOM    428  H   GLU A  27       3.751 -12.065   0.565  1.00  0.00           H  
ATOM    429  HA  GLU A  27       3.747  -9.360   0.978  1.00  0.00           H  
ATOM    430  HB2 GLU A  27       6.200  -9.549   1.327  1.00  0.00           H  
ATOM    431  HB3 GLU A  27       5.279 -10.797   2.161  1.00  0.00           H  
ATOM    432  HG2 GLU A  27       5.785 -12.140  -0.057  1.00  0.00           H  
ATOM    433  HG3 GLU A  27       7.150 -11.029  -0.124  1.00  0.00           H  
ATOM    434  N   LYS A  28       4.875 -10.130  -1.980  1.00  0.00           N  
ATOM    435  CA  LYS A  28       5.258  -9.589  -3.284  1.00  0.00           C  
ATOM    436  C   LYS A  28       4.487  -8.306  -3.588  1.00  0.00           C  
ATOM    437  O   LYS A  28       5.049  -7.334  -4.098  1.00  0.00           O  
ATOM    438  CB  LYS A  28       5.009 -10.624  -4.382  1.00  0.00           C  
ATOM    439  CG  LYS A  28       6.248 -10.954  -5.200  1.00  0.00           C  
ATOM    440  CD  LYS A  28       7.252 -11.746  -4.392  1.00  0.00           C  
ATOM    441  CE  LYS A  28       8.290 -12.403  -5.286  1.00  0.00           C  
ATOM    442  NZ  LYS A  28       9.149 -11.402  -5.970  1.00  0.00           N  
ATOM    443  H   LYS A  28       4.700 -11.089  -1.896  1.00  0.00           H  
ATOM    444  HA  LYS A  28       6.313  -9.359  -3.248  1.00  0.00           H  
ATOM    445  HB2 LYS A  28       4.652 -11.536  -3.927  1.00  0.00           H  
ATOM    446  HB3 LYS A  28       4.252 -10.249  -5.054  1.00  0.00           H  
ATOM    447  HG2 LYS A  28       5.954 -11.535  -6.061  1.00  0.00           H  
ATOM    448  HG3 LYS A  28       6.708 -10.033  -5.524  1.00  0.00           H  
ATOM    449  HD2 LYS A  28       7.756 -11.087  -3.700  1.00  0.00           H  
ATOM    450  HD3 LYS A  28       6.729 -12.513  -3.838  1.00  0.00           H  
ATOM    451  HE2 LYS A  28       8.917 -13.047  -4.679  1.00  0.00           H  
ATOM    452  HE3 LYS A  28       7.783 -13.001  -6.029  1.00  0.00           H  
ATOM    453  HZ1 LYS A  28       8.650 -10.496  -6.038  1.00  0.00           H  
ATOM    454  HZ2 LYS A  28       9.387 -11.729  -6.930  1.00  0.00           H  
ATOM    455  HZ3 LYS A  28      10.032 -11.263  -5.437  1.00  0.00           H  
ATOM    456  N   TYR A  29       3.200  -8.301  -3.261  1.00  0.00           N  
ATOM    457  CA  TYR A  29       2.371  -7.129  -3.492  1.00  0.00           C  
ATOM    458  C   TYR A  29       2.899  -5.956  -2.677  1.00  0.00           C  
ATOM    459  O   TYR A  29       2.878  -4.810  -3.126  1.00  0.00           O  
ATOM    460  CB  TYR A  29       0.916  -7.420  -3.128  1.00  0.00           C  
ATOM    461  CG  TYR A  29      -0.013  -7.425  -4.305  1.00  0.00           C  
ATOM    462  CD1 TYR A  29      -0.179  -6.301  -5.101  1.00  0.00           C  
ATOM    463  CD2 TYR A  29      -0.730  -8.566  -4.618  1.00  0.00           C  
ATOM    464  CE1 TYR A  29      -1.038  -6.319  -6.180  1.00  0.00           C  
ATOM    465  CE2 TYR A  29      -1.585  -8.594  -5.689  1.00  0.00           C  
ATOM    466  CZ  TYR A  29      -1.741  -7.469  -6.473  1.00  0.00           C  
ATOM    467  OH  TYR A  29      -2.599  -7.495  -7.547  1.00  0.00           O  
ATOM    468  H   TYR A  29       2.802  -9.098  -2.845  1.00  0.00           H  
ATOM    469  HA  TYR A  29       2.431  -6.880  -4.541  1.00  0.00           H  
ATOM    470  HB2 TYR A  29       0.852  -8.399  -2.677  1.00  0.00           H  
ATOM    471  HB3 TYR A  29       0.567  -6.677  -2.428  1.00  0.00           H  
ATOM    472  HD1 TYR A  29       0.375  -5.403  -4.868  1.00  0.00           H  
ATOM    473  HD2 TYR A  29      -0.609  -9.444  -4.004  1.00  0.00           H  
ATOM    474  HE1 TYR A  29      -1.155  -5.438  -6.790  1.00  0.00           H  
ATOM    475  HE2 TYR A  29      -2.129  -9.493  -5.909  1.00  0.00           H  
ATOM    476  HH  TYR A  29      -2.238  -8.063  -8.232  1.00  0.00           H  
ATOM    477  N   ILE A  30       3.396  -6.259  -1.481  1.00  0.00           N  
ATOM    478  CA  ILE A  30       3.958  -5.239  -0.608  1.00  0.00           C  
ATOM    479  C   ILE A  30       5.188  -4.633  -1.256  1.00  0.00           C  
ATOM    480  O   ILE A  30       5.474  -3.449  -1.091  1.00  0.00           O  
ATOM    481  CB  ILE A  30       4.319  -5.814   0.777  1.00  0.00           C  
ATOM    482  CG1 ILE A  30       3.091  -6.470   1.414  1.00  0.00           C  
ATOM    483  CG2 ILE A  30       4.870  -4.719   1.682  1.00  0.00           C  
ATOM    484  CD1 ILE A  30       1.776  -5.863   0.966  1.00  0.00           C  
ATOM    485  H   ILE A  30       3.400  -7.193  -1.188  1.00  0.00           H  
ATOM    486  HA  ILE A  30       3.216  -4.469  -0.475  1.00  0.00           H  
ATOM    487  HB  ILE A  30       5.090  -6.559   0.645  1.00  0.00           H  
ATOM    488 HG12 ILE A  30       3.076  -7.517   1.154  1.00  0.00           H  
ATOM    489 HG13 ILE A  30       3.154  -6.371   2.488  1.00  0.00           H  
ATOM    490 HG21 ILE A  30       5.240  -5.159   2.594  1.00  0.00           H  
ATOM    491 HG22 ILE A  30       4.085  -4.015   1.912  1.00  0.00           H  
ATOM    492 HG23 ILE A  30       5.677  -4.208   1.176  1.00  0.00           H  
ATOM    493 HD11 ILE A  30       1.783  -4.801   1.168  1.00  0.00           H  
ATOM    494 HD12 ILE A  30       0.960  -6.325   1.498  1.00  0.00           H  
ATOM    495 HD13 ILE A  30       1.651  -6.024  -0.095  1.00  0.00           H  
ATOM    496  N   LYS A  31       5.895  -5.448  -2.023  1.00  0.00           N  
ATOM    497  CA  LYS A  31       7.073  -4.980  -2.733  1.00  0.00           C  
ATOM    498  C   LYS A  31       6.656  -3.923  -3.749  1.00  0.00           C  
ATOM    499  O   LYS A  31       7.406  -2.993  -4.045  1.00  0.00           O  
ATOM    500  CB  LYS A  31       7.782  -6.143  -3.431  1.00  0.00           C  
ATOM    501  CG  LYS A  31       9.003  -5.717  -4.232  1.00  0.00           C  
ATOM    502  CD  LYS A  31       9.914  -6.898  -4.531  1.00  0.00           C  
ATOM    503  CE  LYS A  31      11.124  -6.916  -3.611  1.00  0.00           C  
ATOM    504  NZ  LYS A  31      10.738  -6.736  -2.184  1.00  0.00           N  
ATOM    505  H   LYS A  31       5.599  -6.376  -2.133  1.00  0.00           H  
ATOM    506  HA  LYS A  31       7.742  -4.532  -2.014  1.00  0.00           H  
ATOM    507  HB2 LYS A  31       8.102  -6.857  -2.682  1.00  0.00           H  
ATOM    508  HB3 LYS A  31       7.085  -6.622  -4.104  1.00  0.00           H  
ATOM    509  HG2 LYS A  31       8.677  -5.283  -5.165  1.00  0.00           H  
ATOM    510  HG3 LYS A  31       9.555  -4.982  -3.664  1.00  0.00           H  
ATOM    511  HD2 LYS A  31       9.358  -7.813  -4.398  1.00  0.00           H  
ATOM    512  HD3 LYS A  31      10.252  -6.826  -5.555  1.00  0.00           H  
ATOM    513  HE2 LYS A  31      11.630  -7.863  -3.722  1.00  0.00           H  
ATOM    514  HE3 LYS A  31      11.790  -6.116  -3.898  1.00  0.00           H  
ATOM    515  HZ1 LYS A  31      10.503  -5.740  -1.999  1.00  0.00           H  
ATOM    516  HZ2 LYS A  31      11.525  -7.015  -1.564  1.00  0.00           H  
ATOM    517  HZ3 LYS A  31       9.910  -7.323  -1.959  1.00  0.00           H  
ATOM    518  N   LEU A  32       5.436  -4.073  -4.266  1.00  0.00           N  
ATOM    519  CA  LEU A  32       4.887  -3.134  -5.237  1.00  0.00           C  
ATOM    520  C   LEU A  32       4.519  -1.812  -4.564  1.00  0.00           C  
ATOM    521  O   LEU A  32       4.611  -0.748  -5.177  1.00  0.00           O  
ATOM    522  CB  LEU A  32       3.646  -3.736  -5.913  1.00  0.00           C  
ATOM    523  CG  LEU A  32       3.552  -3.497  -7.421  1.00  0.00           C  
ATOM    524  CD1 LEU A  32       4.546  -4.378  -8.163  1.00  0.00           C  
ATOM    525  CD2 LEU A  32       2.136  -3.754  -7.913  1.00  0.00           C  
ATOM    526  H   LEU A  32       4.886  -4.832  -3.977  1.00  0.00           H  
ATOM    527  HA  LEU A  32       5.643  -2.948  -5.987  1.00  0.00           H  
ATOM    528  HB2 LEU A  32       3.645  -4.805  -5.738  1.00  0.00           H  
ATOM    529  HB3 LEU A  32       2.764  -3.311  -5.448  1.00  0.00           H  
ATOM    530  HG  LEU A  32       3.800  -2.466  -7.631  1.00  0.00           H  
ATOM    531 HD11 LEU A  32       4.574  -4.090  -9.203  1.00  0.00           H  
ATOM    532 HD12 LEU A  32       4.240  -5.411  -8.083  1.00  0.00           H  
ATOM    533 HD13 LEU A  32       5.528  -4.259  -7.729  1.00  0.00           H  
ATOM    534 HD21 LEU A  32       1.900  -4.802  -7.797  1.00  0.00           H  
ATOM    535 HD22 LEU A  32       2.061  -3.479  -8.955  1.00  0.00           H  
ATOM    536 HD23 LEU A  32       1.443  -3.163  -7.335  1.00  0.00           H  
ATOM    537  N   ILE A  33       4.094  -1.889  -3.305  1.00  0.00           N  
ATOM    538  CA  ILE A  33       3.706  -0.698  -2.555  1.00  0.00           C  
ATOM    539  C   ILE A  33       4.921   0.166  -2.222  1.00  0.00           C  
ATOM    540  O   ILE A  33       4.812   1.387  -2.108  1.00  0.00           O  
ATOM    541  CB  ILE A  33       2.933  -1.060  -1.259  1.00  0.00           C  
ATOM    542  CG1 ILE A  33       3.886  -1.434  -0.116  1.00  0.00           C  
ATOM    543  CG2 ILE A  33       1.959  -2.196  -1.533  1.00  0.00           C  
ATOM    544  CD1 ILE A  33       3.939  -0.399   0.987  1.00  0.00           C  
ATOM    545  H   ILE A  33       4.038  -2.767  -2.873  1.00  0.00           H  
ATOM    546  HA  ILE A  33       3.045  -0.123  -3.187  1.00  0.00           H  
ATOM    547  HB  ILE A  33       2.353  -0.199  -0.964  1.00  0.00           H  
ATOM    548 HG12 ILE A  33       3.567  -2.367   0.322  1.00  0.00           H  
ATOM    549 HG13 ILE A  33       4.882  -1.551  -0.509  1.00  0.00           H  
ATOM    550 HG21 ILE A  33       2.412  -3.132  -1.254  1.00  0.00           H  
ATOM    551 HG22 ILE A  33       1.715  -2.214  -2.584  1.00  0.00           H  
ATOM    552 HG23 ILE A  33       1.059  -2.045  -0.956  1.00  0.00           H  
ATOM    553 HD11 ILE A  33       2.936  -0.121   1.270  1.00  0.00           H  
ATOM    554 HD12 ILE A  33       4.469   0.473   0.635  1.00  0.00           H  
ATOM    555 HD13 ILE A  33       4.454  -0.812   1.842  1.00  0.00           H  
ATOM    556  N   ALA A  34       6.078  -0.473  -2.072  1.00  0.00           N  
ATOM    557  CA  ALA A  34       7.310   0.241  -1.757  1.00  0.00           C  
ATOM    558  C   ALA A  34       7.574   1.352  -2.770  1.00  0.00           C  
ATOM    559  O   ALA A  34       8.185   2.369  -2.447  1.00  0.00           O  
ATOM    560  CB  ALA A  34       8.482  -0.727  -1.712  1.00  0.00           C  
ATOM    561  H   ALA A  34       6.103  -1.447  -2.175  1.00  0.00           H  
ATOM    562  HA  ALA A  34       7.199   0.682  -0.776  1.00  0.00           H  
ATOM    563  HB1 ALA A  34       8.116  -1.729  -1.546  1.00  0.00           H  
ATOM    564  HB2 ALA A  34       9.148  -0.449  -0.908  1.00  0.00           H  
ATOM    565  HB3 ALA A  34       9.016  -0.690  -2.650  1.00  0.00           H  
ATOM    566  N   ASN A  35       7.108   1.145  -3.999  1.00  0.00           N  
ATOM    567  CA  ASN A  35       7.288   2.124  -5.063  1.00  0.00           C  
ATOM    568  C   ASN A  35       6.051   3.010  -5.216  1.00  0.00           C  
ATOM    569  O   ASN A  35       6.036   3.934  -6.029  1.00  0.00           O  
ATOM    570  CB  ASN A  35       7.591   1.420  -6.387  1.00  0.00           C  
ATOM    571  CG  ASN A  35       8.424   2.270  -7.313  1.00  0.00           C  
ATOM    572  OD1 ASN A  35       7.968   3.290  -7.834  1.00  0.00           O  
ATOM    573  ND2 ASN A  35       9.669   1.857  -7.531  1.00  0.00           N  
ATOM    574  H   ASN A  35       6.628   0.313  -4.192  1.00  0.00           H  
ATOM    575  HA  ASN A  35       8.127   2.750  -4.799  1.00  0.00           H  
ATOM    576  HB2 ASN A  35       8.127   0.502  -6.185  1.00  0.00           H  
ATOM    577  HB3 ASN A  35       6.658   1.188  -6.885  1.00  0.00           H  
ATOM    578 HD21 ASN A  35       9.973   1.039  -7.090  1.00  0.00           H  
ATOM    579 HD22 ASN A  35      10.238   2.392  -8.131  1.00  0.00           H  
ATOM    580  N   ALA A  36       5.011   2.721  -4.433  1.00  0.00           N  
ATOM    581  CA  ALA A  36       3.772   3.488  -4.485  1.00  0.00           C  
ATOM    582  C   ALA A  36       4.047   4.988  -4.457  1.00  0.00           C  
ATOM    583  O   ALA A  36       4.821   5.475  -3.631  1.00  0.00           O  
ATOM    584  CB  ALA A  36       2.860   3.099  -3.332  1.00  0.00           C  
ATOM    585  H   ALA A  36       5.079   1.974  -3.807  1.00  0.00           H  
ATOM    586  HA  ALA A  36       3.267   3.242  -5.406  1.00  0.00           H  
ATOM    587  HB1 ALA A  36       3.139   3.654  -2.448  1.00  0.00           H  
ATOM    588  HB2 ALA A  36       2.957   2.041  -3.139  1.00  0.00           H  
ATOM    589  HB3 ALA A  36       1.837   3.325  -3.592  1.00  0.00           H  
ATOM    590  N   LYS A  37       3.403   5.718  -5.362  1.00  0.00           N  
ATOM    591  CA  LYS A  37       3.571   7.168  -5.438  1.00  0.00           C  
ATOM    592  C   LYS A  37       2.259   7.874  -5.119  1.00  0.00           C  
ATOM    593  O   LYS A  37       1.993   8.969  -5.614  1.00  0.00           O  
ATOM    594  CB  LYS A  37       4.071   7.588  -6.825  1.00  0.00           C  
ATOM    595  CG  LYS A  37       5.261   6.780  -7.317  1.00  0.00           C  
ATOM    596  CD  LYS A  37       6.371   7.679  -7.842  1.00  0.00           C  
ATOM    597  CE  LYS A  37       7.662   6.908  -8.033  1.00  0.00           C  
ATOM    598  NZ  LYS A  37       8.839   7.671  -7.535  1.00  0.00           N  
ATOM    599  H   LYS A  37       2.794   5.271  -5.986  1.00  0.00           H  
ATOM    600  HA  LYS A  37       4.306   7.453  -4.699  1.00  0.00           H  
ATOM    601  HB2 LYS A  37       3.265   7.477  -7.538  1.00  0.00           H  
ATOM    602  HB3 LYS A  37       4.364   8.630  -6.784  1.00  0.00           H  
ATOM    603  HG2 LYS A  37       5.648   6.190  -6.500  1.00  0.00           H  
ATOM    604  HG3 LYS A  37       4.935   6.124  -8.112  1.00  0.00           H  
ATOM    605  HD2 LYS A  37       6.060   8.094  -8.788  1.00  0.00           H  
ATOM    606  HD3 LYS A  37       6.537   8.477  -7.134  1.00  0.00           H  
ATOM    607  HE2 LYS A  37       7.597   5.974  -7.497  1.00  0.00           H  
ATOM    608  HE3 LYS A  37       7.796   6.710  -9.091  1.00  0.00           H  
ATOM    609  HZ1 LYS A  37       9.666   7.501  -8.152  1.00  0.00           H  
ATOM    610  HZ2 LYS A  37       9.080   7.373  -6.570  1.00  0.00           H  
ATOM    611  HZ3 LYS A  37       8.631   8.690  -7.530  1.00  0.00           H  
ATOM    612  N   THR A  38       1.444   7.234  -4.287  1.00  0.00           N  
ATOM    613  CA  THR A  38       0.156   7.789  -3.893  1.00  0.00           C  
ATOM    614  C   THR A  38      -0.366   7.097  -2.640  1.00  0.00           C  
ATOM    615  O   THR A  38      -0.318   5.872  -2.533  1.00  0.00           O  
ATOM    616  CB  THR A  38      -0.858   7.642  -5.029  1.00  0.00           C  
ATOM    617  OG1 THR A  38      -0.204   7.606  -6.285  1.00  0.00           O  
ATOM    618  CG2 THR A  38      -1.877   8.760  -5.072  1.00  0.00           C  
ATOM    619  H   THR A  38       1.715   6.364  -3.927  1.00  0.00           H  
ATOM    620  HA  THR A  38       0.297   8.839  -3.681  1.00  0.00           H  
ATOM    621  HB  THR A  38      -1.395   6.713  -4.899  1.00  0.00           H  
ATOM    622  HG1 THR A  38      -0.594   6.917  -6.829  1.00  0.00           H  
ATOM    623 HG21 THR A  38      -1.665   9.406  -5.912  1.00  0.00           H  
ATOM    624 HG22 THR A  38      -1.824   9.330  -4.157  1.00  0.00           H  
ATOM    625 HG23 THR A  38      -2.866   8.342  -5.181  1.00  0.00           H  
ATOM    626  N   VAL A  39      -0.860   7.887  -1.692  1.00  0.00           N  
ATOM    627  CA  VAL A  39      -1.386   7.344  -0.444  1.00  0.00           C  
ATOM    628  C   VAL A  39      -2.454   6.288  -0.710  1.00  0.00           C  
ATOM    629  O   VAL A  39      -2.552   5.294   0.009  1.00  0.00           O  
ATOM    630  CB  VAL A  39      -1.987   8.453   0.441  1.00  0.00           C  
ATOM    631  CG1 VAL A  39      -0.884   9.273   1.092  1.00  0.00           C  
ATOM    632  CG2 VAL A  39      -2.915   9.345  -0.371  1.00  0.00           C  
ATOM    633  H   VAL A  39      -0.869   8.858  -1.835  1.00  0.00           H  
ATOM    634  HA  VAL A  39      -0.568   6.886   0.094  1.00  0.00           H  
ATOM    635  HB  VAL A  39      -2.566   7.985   1.225  1.00  0.00           H  
ATOM    636 HG11 VAL A  39       0.009   9.220   0.487  1.00  0.00           H  
ATOM    637 HG12 VAL A  39      -0.675   8.878   2.078  1.00  0.00           H  
ATOM    638 HG13 VAL A  39      -1.201  10.301   1.177  1.00  0.00           H  
ATOM    639 HG21 VAL A  39      -3.467   9.989   0.297  1.00  0.00           H  
ATOM    640 HG22 VAL A  39      -3.603   8.730  -0.930  1.00  0.00           H  
ATOM    641 HG23 VAL A  39      -2.332   9.945  -1.051  1.00  0.00           H  
ATOM    642  N   GLU A  40      -3.255   6.510  -1.745  1.00  0.00           N  
ATOM    643  CA  GLU A  40      -4.318   5.578  -2.102  1.00  0.00           C  
ATOM    644  C   GLU A  40      -3.752   4.334  -2.781  1.00  0.00           C  
ATOM    645  O   GLU A  40      -4.248   3.225  -2.578  1.00  0.00           O  
ATOM    646  CB  GLU A  40      -5.333   6.258  -3.023  1.00  0.00           C  
ATOM    647  CG  GLU A  40      -6.671   5.543  -3.086  1.00  0.00           C  
ATOM    648  CD  GLU A  40      -7.513   5.774  -1.848  1.00  0.00           C  
ATOM    649  OE1 GLU A  40      -7.559   6.927  -1.367  1.00  0.00           O  
ATOM    650  OE2 GLU A  40      -8.129   4.802  -1.359  1.00  0.00           O  
ATOM    651  H   GLU A  40      -3.129   7.320  -2.282  1.00  0.00           H  
ATOM    652  HA  GLU A  40      -4.814   5.279  -1.193  1.00  0.00           H  
ATOM    653  HB2 GLU A  40      -5.502   7.264  -2.669  1.00  0.00           H  
ATOM    654  HB3 GLU A  40      -4.923   6.301  -4.022  1.00  0.00           H  
ATOM    655  HG2 GLU A  40      -7.216   5.903  -3.946  1.00  0.00           H  
ATOM    656  HG3 GLU A  40      -6.494   4.483  -3.191  1.00  0.00           H  
ATOM    657  N   GLY A  41      -2.712   4.524  -3.585  1.00  0.00           N  
ATOM    658  CA  GLY A  41      -2.100   3.408  -4.281  1.00  0.00           C  
ATOM    659  C   GLY A  41      -1.456   2.413  -3.333  1.00  0.00           C  
ATOM    660  O   GLY A  41      -1.362   1.224  -3.641  1.00  0.00           O  
ATOM    661  H   GLY A  41      -2.360   5.430  -3.710  1.00  0.00           H  
ATOM    662  HA2 GLY A  41      -2.856   2.898  -4.857  1.00  0.00           H  
ATOM    663  HA3 GLY A  41      -1.346   3.789  -4.953  1.00  0.00           H  
ATOM    664  N   VAL A  42      -1.012   2.897  -2.178  1.00  0.00           N  
ATOM    665  CA  VAL A  42      -0.373   2.035  -1.189  1.00  0.00           C  
ATOM    666  C   VAL A  42      -1.419   1.327  -0.336  1.00  0.00           C  
ATOM    667  O   VAL A  42      -1.395   0.104  -0.193  1.00  0.00           O  
ATOM    668  CB  VAL A  42       0.593   2.819  -0.261  1.00  0.00           C  
ATOM    669  CG1 VAL A  42       1.814   1.978   0.095  1.00  0.00           C  
ATOM    670  CG2 VAL A  42       1.024   4.135  -0.896  1.00  0.00           C  
ATOM    671  H   VAL A  42      -1.120   3.854  -1.987  1.00  0.00           H  
ATOM    672  HA  VAL A  42       0.196   1.290  -1.726  1.00  0.00           H  
ATOM    673  HB  VAL A  42       0.066   3.046   0.656  1.00  0.00           H  
ATOM    674 HG11 VAL A  42       1.500   1.012   0.461  1.00  0.00           H  
ATOM    675 HG12 VAL A  42       2.385   2.483   0.862  1.00  0.00           H  
ATOM    676 HG13 VAL A  42       2.432   1.849  -0.784  1.00  0.00           H  
ATOM    677 HG21 VAL A  42       0.996   4.042  -1.971  1.00  0.00           H  
ATOM    678 HG22 VAL A  42       2.028   4.375  -0.580  1.00  0.00           H  
ATOM    679 HG23 VAL A  42       0.353   4.921  -0.587  1.00  0.00           H  
ATOM    680  N   TRP A  43      -2.345   2.103   0.220  1.00  0.00           N  
ATOM    681  CA  TRP A  43      -3.408   1.545   1.049  1.00  0.00           C  
ATOM    682  C   TRP A  43      -4.220   0.521   0.261  1.00  0.00           C  
ATOM    683  O   TRP A  43      -4.774  -0.420   0.830  1.00  0.00           O  
ATOM    684  CB  TRP A  43      -4.332   2.657   1.554  1.00  0.00           C  
ATOM    685  CG  TRP A  43      -4.181   2.942   3.022  1.00  0.00           C  
ATOM    686  CD1 TRP A  43      -4.868   2.338   4.036  1.00  0.00           C  
ATOM    687  CD2 TRP A  43      -3.304   3.897   3.648  1.00  0.00           C  
ATOM    688  NE1 TRP A  43      -4.480   2.853   5.246  1.00  0.00           N  
ATOM    689  CE2 TRP A  43      -3.523   3.809   5.038  1.00  0.00           C  
ATOM    690  CE3 TRP A  43      -2.355   4.816   3.177  1.00  0.00           C  
ATOM    691  CZ2 TRP A  43      -2.835   4.599   5.955  1.00  0.00           C  
ATOM    692  CZ3 TRP A  43      -1.675   5.600   4.092  1.00  0.00           C  
ATOM    693  CH2 TRP A  43      -1.918   5.486   5.464  1.00  0.00           C  
ATOM    694  H   TRP A  43      -2.318   3.070   0.064  1.00  0.00           H  
ATOM    695  HA  TRP A  43      -2.949   1.054   1.894  1.00  0.00           H  
ATOM    696  HB2 TRP A  43      -4.129   3.564   1.011  1.00  0.00           H  
ATOM    697  HB3 TRP A  43      -5.357   2.367   1.380  1.00  0.00           H  
ATOM    698  HD1 TRP A  43      -5.609   1.567   3.890  1.00  0.00           H  
ATOM    699  HE1 TRP A  43      -4.831   2.579   6.121  1.00  0.00           H  
ATOM    700  HE3 TRP A  43      -2.146   4.922   2.126  1.00  0.00           H  
ATOM    701  HZ2 TRP A  43      -3.009   4.526   7.017  1.00  0.00           H  
ATOM    702  HZ3 TRP A  43      -0.942   6.314   3.745  1.00  0.00           H  
ATOM    703  HH2 TRP A  43      -1.364   6.120   6.139  1.00  0.00           H  
ATOM    704  N   THR A  44      -4.286   0.715  -1.053  1.00  0.00           N  
ATOM    705  CA  THR A  44      -5.033  -0.185  -1.923  1.00  0.00           C  
ATOM    706  C   THR A  44      -4.260  -1.475  -2.177  1.00  0.00           C  
ATOM    707  O   THR A  44      -4.824  -2.564  -2.118  1.00  0.00           O  
ATOM    708  CB  THR A  44      -5.348   0.501  -3.254  1.00  0.00           C  
ATOM    709  OG1 THR A  44      -4.180   1.076  -3.812  1.00  0.00           O  
ATOM    710  CG2 THR A  44      -6.386   1.595  -3.129  1.00  0.00           C  
ATOM    711  H   THR A  44      -3.825   1.484  -1.446  1.00  0.00           H  
ATOM    712  HA  THR A  44      -5.961  -0.428  -1.427  1.00  0.00           H  
ATOM    713  HB  THR A  44      -5.727  -0.236  -3.945  1.00  0.00           H  
ATOM    714  HG1 THR A  44      -3.845   0.508  -4.507  1.00  0.00           H  
ATOM    715 HG21 THR A  44      -6.303   2.265  -3.972  1.00  0.00           H  
ATOM    716 HG22 THR A  44      -6.224   2.145  -2.214  1.00  0.00           H  
ATOM    717 HG23 THR A  44      -7.373   1.155  -3.115  1.00  0.00           H  
ATOM    718  N   LEU A  45      -2.969  -1.346  -2.467  1.00  0.00           N  
ATOM    719  CA  LEU A  45      -2.128  -2.514  -2.736  1.00  0.00           C  
ATOM    720  C   LEU A  45      -2.190  -3.524  -1.586  1.00  0.00           C  
ATOM    721  O   LEU A  45      -2.440  -4.713  -1.807  1.00  0.00           O  
ATOM    722  CB  LEU A  45      -0.682  -2.086  -2.999  1.00  0.00           C  
ATOM    723  CG  LEU A  45      -0.473  -1.295  -4.292  1.00  0.00           C  
ATOM    724  CD1 LEU A  45       0.879  -0.600  -4.285  1.00  0.00           C  
ATOM    725  CD2 LEU A  45      -0.608  -2.205  -5.502  1.00  0.00           C  
ATOM    726  H   LEU A  45      -2.574  -0.449  -2.506  1.00  0.00           H  
ATOM    727  HA  LEU A  45      -2.509  -2.990  -3.628  1.00  0.00           H  
ATOM    728  HB2 LEU A  45      -0.345  -1.481  -2.170  1.00  0.00           H  
ATOM    729  HB3 LEU A  45      -0.069  -2.974  -3.046  1.00  0.00           H  
ATOM    730 HD11 LEU A  45       1.007  -0.068  -3.354  1.00  0.00           H  
ATOM    731 HD12 LEU A  45       0.929   0.098  -5.108  1.00  0.00           H  
ATOM    732 HD13 LEU A  45       1.664  -1.336  -4.390  1.00  0.00           H  
ATOM    733 HD21 LEU A  45       0.077  -1.883  -6.273  1.00  0.00           H  
ATOM    734 HD22 LEU A  45      -1.619  -2.158  -5.877  1.00  0.00           H  
ATOM    735 HD23 LEU A  45      -0.378  -3.221  -5.217  1.00  0.00           H  
ATOM    736  N   LYS A  46      -1.971  -3.053  -0.359  1.00  0.00           N  
ATOM    737  CA  LYS A  46      -2.011  -3.924   0.814  1.00  0.00           C  
ATOM    738  C   LYS A  46      -3.420  -4.481   1.029  1.00  0.00           C  
ATOM    739  O   LYS A  46      -3.610  -5.693   1.171  1.00  0.00           O  
ATOM    740  CB  LYS A  46      -1.550  -3.163   2.060  1.00  0.00           C  
ATOM    741  CG  LYS A  46      -2.351  -1.900   2.341  1.00  0.00           C  
ATOM    742  CD  LYS A  46      -1.521  -0.869   3.092  1.00  0.00           C  
ATOM    743  CE  LYS A  46      -2.346  -0.152   4.148  1.00  0.00           C  
ATOM    744  NZ  LYS A  46      -2.705  -1.054   5.278  1.00  0.00           N  
ATOM    745  H   LYS A  46      -1.785  -2.098  -0.239  1.00  0.00           H  
ATOM    746  HA  LYS A  46      -1.330  -4.746   0.639  1.00  0.00           H  
ATOM    747  HB2 LYS A  46      -1.635  -3.813   2.917  1.00  0.00           H  
ATOM    748  HB3 LYS A  46      -0.514  -2.882   1.935  1.00  0.00           H  
ATOM    749  HG2 LYS A  46      -2.673  -1.472   1.403  1.00  0.00           H  
ATOM    750  HG3 LYS A  46      -3.213  -2.157   2.938  1.00  0.00           H  
ATOM    751  HD2 LYS A  46      -0.694  -1.369   3.573  1.00  0.00           H  
ATOM    752  HD3 LYS A  46      -1.144  -0.143   2.387  1.00  0.00           H  
ATOM    753  HE2 LYS A  46      -1.773   0.679   4.530  1.00  0.00           H  
ATOM    754  HE3 LYS A  46      -3.252   0.217   3.689  1.00  0.00           H  
ATOM    755  HZ1 LYS A  46      -3.524  -1.641   5.020  1.00  0.00           H  
ATOM    756  HZ2 LYS A  46      -2.941  -0.494   6.121  1.00  0.00           H  
ATOM    757  HZ3 LYS A  46      -1.905  -1.678   5.505  1.00  0.00           H  
ATOM    758  N   ASP A  47      -4.403  -3.585   1.045  1.00  0.00           N  
ATOM    759  CA  ASP A  47      -5.796  -3.973   1.238  1.00  0.00           C  
ATOM    760  C   ASP A  47      -6.291  -4.831   0.077  1.00  0.00           C  
ATOM    761  O   ASP A  47      -7.228  -5.612   0.226  1.00  0.00           O  
ATOM    762  CB  ASP A  47      -6.678  -2.731   1.377  1.00  0.00           C  
ATOM    763  CG  ASP A  47      -7.898  -2.981   2.241  1.00  0.00           C  
ATOM    764  OD1 ASP A  47      -8.680  -3.898   1.913  1.00  0.00           O  
ATOM    765  OD2 ASP A  47      -8.072  -2.260   3.246  1.00  0.00           O  
ATOM    766  H   ASP A  47      -4.187  -2.638   0.921  1.00  0.00           H  
ATOM    767  HA  ASP A  47      -5.856  -4.548   2.147  1.00  0.00           H  
ATOM    768  HB2 ASP A  47      -6.099  -1.936   1.824  1.00  0.00           H  
ATOM    769  HB3 ASP A  47      -7.010  -2.421   0.398  1.00  0.00           H  
ATOM    770  N   GLU A  48      -5.654  -4.675  -1.079  1.00  0.00           N  
ATOM    771  CA  GLU A  48      -6.029  -5.432  -2.266  1.00  0.00           C  
ATOM    772  C   GLU A  48      -5.701  -6.906  -2.089  1.00  0.00           C  
ATOM    773  O   GLU A  48      -6.467  -7.776  -2.502  1.00  0.00           O  
ATOM    774  CB  GLU A  48      -5.309  -4.886  -3.503  1.00  0.00           C  
ATOM    775  CG  GLU A  48      -6.109  -3.835  -4.255  1.00  0.00           C  
ATOM    776  CD  GLU A  48      -5.299  -3.156  -5.340  1.00  0.00           C  
ATOM    777  OE1 GLU A  48      -4.803  -3.862  -6.243  1.00  0.00           O  
ATOM    778  OE2 GLU A  48      -5.156  -1.916  -5.289  1.00  0.00           O  
ATOM    779  H   GLU A  48      -4.914  -4.038  -1.136  1.00  0.00           H  
ATOM    780  HA  GLU A  48      -7.094  -5.327  -2.404  1.00  0.00           H  
ATOM    781  HB2 GLU A  48      -4.373  -4.444  -3.194  1.00  0.00           H  
ATOM    782  HB3 GLU A  48      -5.107  -5.703  -4.178  1.00  0.00           H  
ATOM    783  HG2 GLU A  48      -6.964  -4.310  -4.712  1.00  0.00           H  
ATOM    784  HG3 GLU A  48      -6.445  -3.086  -3.554  1.00  0.00           H  
ATOM    785  N   ILE A  49      -4.560  -7.186  -1.468  1.00  0.00           N  
ATOM    786  CA  ILE A  49      -4.146  -8.561  -1.238  1.00  0.00           C  
ATOM    787  C   ILE A  49      -5.042  -9.226  -0.204  1.00  0.00           C  
ATOM    788  O   ILE A  49      -5.409 -10.393  -0.343  1.00  0.00           O  
ATOM    789  CB  ILE A  49      -2.687  -8.665  -0.758  1.00  0.00           C  
ATOM    790  CG1 ILE A  49      -1.787  -7.673  -1.497  1.00  0.00           C  
ATOM    791  CG2 ILE A  49      -2.177 -10.086  -0.947  1.00  0.00           C  
ATOM    792  CD1 ILE A  49      -0.924  -6.849  -0.569  1.00  0.00           C  
ATOM    793  H   ILE A  49      -3.990  -6.451  -1.158  1.00  0.00           H  
ATOM    794  HA  ILE A  49      -4.235  -9.097  -2.174  1.00  0.00           H  
ATOM    795  HB  ILE A  49      -2.665  -8.442   0.299  1.00  0.00           H  
ATOM    796 HG12 ILE A  49      -1.136  -8.219  -2.160  1.00  0.00           H  
ATOM    797 HG13 ILE A  49      -2.399  -6.997  -2.074  1.00  0.00           H  
ATOM    798 HG21 ILE A  49      -1.099 -10.091  -0.892  1.00  0.00           H  
ATOM    799 HG22 ILE A  49      -2.491 -10.455  -1.913  1.00  0.00           H  
ATOM    800 HG23 ILE A  49      -2.582 -10.718  -0.172  1.00  0.00           H  
ATOM    801 HD11 ILE A  49       0.003  -7.367  -0.384  1.00  0.00           H  
ATOM    802 HD12 ILE A  49      -1.443  -6.697   0.366  1.00  0.00           H  
ATOM    803 HD13 ILE A  49      -0.718  -5.891  -1.025  1.00  0.00           H  
ATOM    804  N   LYS A  50      -5.391  -8.475   0.838  1.00  0.00           N  
ATOM    805  CA  LYS A  50      -6.245  -9.004   1.895  1.00  0.00           C  
ATOM    806  C   LYS A  50      -7.651  -9.286   1.373  1.00  0.00           C  
ATOM    807  O   LYS A  50      -8.360 -10.142   1.906  1.00  0.00           O  
ATOM    808  CB  LYS A  50      -6.302  -8.027   3.072  1.00  0.00           C  
ATOM    809  CG  LYS A  50      -5.880  -8.648   4.391  1.00  0.00           C  
ATOM    810  CD  LYS A  50      -4.409  -9.032   4.373  1.00  0.00           C  
ATOM    811  CE  LYS A  50      -3.561  -8.028   5.137  1.00  0.00           C  
ATOM    812  NZ  LYS A  50      -2.106  -8.300   4.986  1.00  0.00           N  
ATOM    813  H   LYS A  50      -5.067  -7.551   0.896  1.00  0.00           H  
ATOM    814  HA  LYS A  50      -5.811  -9.932   2.235  1.00  0.00           H  
ATOM    815  HB2 LYS A  50      -5.646  -7.198   2.864  1.00  0.00           H  
ATOM    816  HB3 LYS A  50      -7.313  -7.659   3.176  1.00  0.00           H  
ATOM    817  HG2 LYS A  50      -6.046  -7.934   5.185  1.00  0.00           H  
ATOM    818  HG3 LYS A  50      -6.473  -9.533   4.571  1.00  0.00           H  
ATOM    819  HD2 LYS A  50      -4.296 -10.004   4.828  1.00  0.00           H  
ATOM    820  HD3 LYS A  50      -4.071  -9.069   3.347  1.00  0.00           H  
ATOM    821  HE2 LYS A  50      -3.775  -7.040   4.762  1.00  0.00           H  
ATOM    822  HE3 LYS A  50      -3.822  -8.079   6.183  1.00  0.00           H  
ATOM    823  HZ1 LYS A  50      -1.583  -7.407   4.888  1.00  0.00           H  
ATOM    824  HZ2 LYS A  50      -1.936  -8.883   4.140  1.00  0.00           H  
ATOM    825  HZ3 LYS A  50      -1.747  -8.809   5.819  1.00  0.00           H  
ATOM    826  N   THR A  51      -8.048  -8.567   0.328  1.00  0.00           N  
ATOM    827  CA  THR A  51      -9.371  -8.748  -0.263  1.00  0.00           C  
ATOM    828  C   THR A  51      -9.403  -9.990  -1.149  1.00  0.00           C  
ATOM    829  O   THR A  51     -10.313 -10.812  -1.049  1.00  0.00           O  
ATOM    830  CB  THR A  51      -9.757  -7.515  -1.081  1.00  0.00           C  
ATOM    831  OG1 THR A  51      -9.549  -6.331  -0.331  1.00  0.00           O  
ATOM    832  CG2 THR A  51     -11.202  -7.525  -1.530  1.00  0.00           C  
ATOM    833  H   THR A  51      -7.441  -7.900  -0.054  1.00  0.00           H  
ATOM    834  HA  THR A  51     -10.080  -8.875   0.540  1.00  0.00           H  
ATOM    835  HB  THR A  51      -9.137  -7.471  -1.963  1.00  0.00           H  
ATOM    836  HG1 THR A  51      -8.693  -5.958  -0.554  1.00  0.00           H  
ATOM    837 HG21 THR A  51     -11.844  -7.683  -0.676  1.00  0.00           H  
ATOM    838 HG22 THR A  51     -11.351  -8.321  -2.246  1.00  0.00           H  
ATOM    839 HG23 THR A  51     -11.442  -6.578  -1.990  1.00  0.00           H  
ATOM    840  N   PHE A  52      -8.402 -10.119  -2.016  1.00  0.00           N  
ATOM    841  CA  PHE A  52      -8.311 -11.252  -2.916  1.00  0.00           C  
ATOM    842  C   PHE A  52      -6.871 -11.418  -3.402  1.00  0.00           C  
ATOM    843  O   PHE A  52      -5.932 -10.964  -2.750  1.00  0.00           O  
ATOM    844  CB  PHE A  52      -9.284 -11.065  -4.099  1.00  0.00           C  
ATOM    845  CG  PHE A  52      -8.729 -10.235  -5.225  1.00  0.00           C  
ATOM    846  CD1 PHE A  52      -7.962  -9.113  -4.960  1.00  0.00           C  
ATOM    847  CD2 PHE A  52      -8.972 -10.581  -6.544  1.00  0.00           C  
ATOM    848  CE1 PHE A  52      -7.448  -8.349  -5.989  1.00  0.00           C  
ATOM    849  CE2 PHE A  52      -8.460  -9.822  -7.577  1.00  0.00           C  
ATOM    850  CZ  PHE A  52      -7.696  -8.704  -7.299  1.00  0.00           C  
ATOM    851  H   PHE A  52      -7.707  -9.435  -2.052  1.00  0.00           H  
ATOM    852  HA  PHE A  52      -8.590 -12.139  -2.364  1.00  0.00           H  
ATOM    853  HB2 PHE A  52      -9.540 -12.033  -4.501  1.00  0.00           H  
ATOM    854  HB3 PHE A  52     -10.187 -10.577  -3.747  1.00  0.00           H  
ATOM    855  HD1 PHE A  52      -7.767  -8.834  -3.935  1.00  0.00           H  
ATOM    856  HD2 PHE A  52      -9.568 -11.454  -6.762  1.00  0.00           H  
ATOM    857  HE1 PHE A  52      -6.852  -7.477  -5.768  1.00  0.00           H  
ATOM    858  HE2 PHE A  52      -8.656 -10.101  -8.601  1.00  0.00           H  
ATOM    859  HZ  PHE A  52      -7.296  -8.109  -8.106  1.00  0.00           H  
ATOM    860  N   THR A  53      -6.707 -12.066  -4.545  1.00  0.00           N  
ATOM    861  CA  THR A  53      -5.382 -12.291  -5.117  1.00  0.00           C  
ATOM    862  C   THR A  53      -5.484 -13.051  -6.436  1.00  0.00           C  
ATOM    863  O   THR A  53      -5.085 -14.213  -6.528  1.00  0.00           O  
ATOM    864  CB  THR A  53      -4.502 -13.063  -4.133  1.00  0.00           C  
ATOM    865  OG1 THR A  53      -3.265 -13.409  -4.731  1.00  0.00           O  
ATOM    866  CG2 THR A  53      -5.140 -14.340  -3.629  1.00  0.00           C  
ATOM    867  H   THR A  53      -7.493 -12.400  -5.014  1.00  0.00           H  
ATOM    868  HA  THR A  53      -4.936 -11.327  -5.306  1.00  0.00           H  
ATOM    869  HB  THR A  53      -4.300 -12.435  -3.278  1.00  0.00           H  
ATOM    870  HG1 THR A  53      -2.577 -13.421  -4.061  1.00  0.00           H  
ATOM    871 HG21 THR A  53      -5.621 -14.850  -4.453  1.00  0.00           H  
ATOM    872 HG22 THR A  53      -5.875 -14.103  -2.876  1.00  0.00           H  
ATOM    873 HG23 THR A  53      -4.380 -14.979  -3.204  1.00  0.00           H  
ATOM    874  N   VAL A  54      -6.020 -12.389  -7.456  1.00  0.00           N  
ATOM    875  CA  VAL A  54      -6.172 -13.000  -8.771  1.00  0.00           C  
ATOM    876  C   VAL A  54      -5.346 -12.265  -9.817  1.00  0.00           C  
ATOM    877  O   VAL A  54      -5.366 -11.035  -9.889  1.00  0.00           O  
ATOM    878  CB  VAL A  54      -7.647 -13.021  -9.220  1.00  0.00           C  
ATOM    879  CG1 VAL A  54      -7.824 -13.934 -10.424  1.00  0.00           C  
ATOM    880  CG2 VAL A  54      -8.552 -13.457  -8.078  1.00  0.00           C  
ATOM    881  H   VAL A  54      -6.319 -11.464  -7.320  1.00  0.00           H  
ATOM    882  HA  VAL A  54      -5.825 -14.022  -8.705  1.00  0.00           H  
ATOM    883  HB  VAL A  54      -7.929 -12.021  -9.513  1.00  0.00           H  
ATOM    884 HG11 VAL A  54      -8.842 -13.869 -10.779  1.00  0.00           H  
ATOM    885 HG12 VAL A  54      -7.606 -14.952 -10.140  1.00  0.00           H  
ATOM    886 HG13 VAL A  54      -7.149 -13.627 -11.210  1.00  0.00           H  
ATOM    887 HG21 VAL A  54      -8.438 -14.519  -7.912  1.00  0.00           H  
ATOM    888 HG22 VAL A  54      -9.579 -13.242  -8.329  1.00  0.00           H  
ATOM    889 HG23 VAL A  54      -8.280 -12.922  -7.178  1.00  0.00           H  
ATOM    890  N   THR A  55      -4.618 -13.023 -10.630  1.00  0.00           N  
ATOM    891  CA  THR A  55      -3.783 -12.444 -11.676  1.00  0.00           C  
ATOM    892  C   THR A  55      -2.689 -11.565 -11.075  1.00  0.00           C  
ATOM    893  O   THR A  55      -2.870 -10.360 -10.907  1.00  0.00           O  
ATOM    894  CB  THR A  55      -4.636 -11.625 -12.645  1.00  0.00           C  
ATOM    895  OG1 THR A  55      -5.866 -12.275 -12.905  1.00  0.00           O  
ATOM    896  CG2 THR A  55      -3.958 -11.376 -13.976  1.00  0.00           C  
ATOM    897  H   THR A  55      -4.642 -13.998 -10.525  1.00  0.00           H  
ATOM    898  HA  THR A  55      -3.319 -13.256 -12.217  1.00  0.00           H  
ATOM    899  HB  THR A  55      -4.848 -10.664 -12.198  1.00  0.00           H  
ATOM    900  HG1 THR A  55      -5.702 -13.197 -13.121  1.00  0.00           H  
ATOM    901 HG21 THR A  55      -4.437 -10.545 -14.474  1.00  0.00           H  
ATOM    902 HG22 THR A  55      -4.040 -12.260 -14.592  1.00  0.00           H  
ATOM    903 HG23 THR A  55      -2.916 -11.145 -13.812  1.00  0.00           H  
ATOM    904  N   GLU A  56      -1.556 -12.179 -10.753  1.00  0.00           N  
ATOM    905  CA  GLU A  56      -0.432 -11.455 -10.170  1.00  0.00           C  
ATOM    906  C   GLU A  56       0.113 -10.420 -11.150  1.00  0.00           C  
ATOM    907  O   GLU A  56      -0.174 -10.541 -12.360  1.00  0.00           O  
ATOM    908  CB  GLU A  56       0.677 -12.427  -9.768  1.00  0.00           C  
ATOM    909  CG  GLU A  56       1.712 -11.819  -8.835  1.00  0.00           C  
ATOM    910  CD  GLU A  56       2.964 -12.667  -8.723  1.00  0.00           C  
ATOM    911  OE1 GLU A  56       3.889 -12.470  -9.539  1.00  0.00           O  
ATOM    912  OE2 GLU A  56       3.018 -13.528  -7.820  1.00  0.00           O  
ATOM    913  OXT GLU A  56       0.826  -9.499 -10.699  1.00  0.00           O  
ATOM    914  H   GLU A  56      -1.471 -13.142 -10.911  1.00  0.00           H  
ATOM    915  HA  GLU A  56      -0.789 -10.943  -9.290  1.00  0.00           H  
ATOM    916  HB2 GLU A  56       0.231 -13.277  -9.271  1.00  0.00           H  
ATOM    917  HB3 GLU A  56       1.182 -12.768 -10.659  1.00  0.00           H  
ATOM    918  HG2 GLU A  56       1.987 -10.845  -9.211  1.00  0.00           H  
ATOM    919  HG3 GLU A  56       1.275 -11.714  -7.853  1.00  0.00           H  
TER     920      GLU A  56                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   THR A   1      13.476  22.666  -9.298  1.00  0.00           N  
ATOM      2  CA  THR A   1      13.622  21.469  -8.428  1.00  0.00           C  
ATOM      3  C   THR A   1      12.277  20.801  -8.186  1.00  0.00           C  
ATOM      4  O   THR A   1      11.368  21.404  -7.603  1.00  0.00           O  
ATOM      5  CB  THR A   1      14.250  21.898  -7.107  1.00  0.00           C  
ATOM      6  OG1 THR A   1      13.352  22.693  -6.358  1.00  0.00           O  
ATOM      7  CG2 THR A   1      15.527  22.696  -7.285  1.00  0.00           C  
ATOM      8  H1  THR A   1      12.985  22.375 -10.165  1.00  0.00           H  
ATOM      9  H2  THR A   1      14.437  23.022  -9.511  1.00  0.00           H  
ATOM     10  H3  THR A   1      12.927  23.372  -8.781  1.00  0.00           H  
ATOM     11  HA  THR A   1      14.278  20.765  -8.923  1.00  0.00           H  
ATOM     12  HB  THR A   1      14.496  21.018  -6.533  1.00  0.00           H  
ATOM     13  HG1 THR A   1      13.220  23.534  -6.795  1.00  0.00           H  
ATOM     14 HG21 THR A   1      16.023  22.801  -6.325  1.00  0.00           H  
ATOM     15 HG22 THR A   1      15.290  23.676  -7.667  1.00  0.00           H  
ATOM     16 HG23 THR A   1      16.182  22.186  -7.967  1.00  0.00           H  
ATOM     17  N   THR A   2      12.145  19.553  -8.619  1.00  0.00           N  
ATOM     18  CA  THR A   2      10.905  18.804  -8.439  1.00  0.00           C  
ATOM     19  C   THR A   2      11.061  17.766  -7.339  1.00  0.00           C  
ATOM     20  O   THR A   2      10.729  16.594  -7.520  1.00  0.00           O  
ATOM     21  CB  THR A   2      10.508  18.130  -9.749  1.00  0.00           C  
ATOM     22  OG1 THR A   2      10.862  18.933 -10.857  1.00  0.00           O  
ATOM     23  CG2 THR A   2       9.025  17.845  -9.846  1.00  0.00           C  
ATOM     24  H   THR A   2      12.902  19.124  -9.075  1.00  0.00           H  
ATOM     25  HA  THR A   2      10.136  19.507  -8.155  1.00  0.00           H  
ATOM     26  HB  THR A   2      11.030  17.188  -9.829  1.00  0.00           H  
ATOM     27  HG1 THR A   2      11.785  18.770 -11.096  1.00  0.00           H  
ATOM     28 HG21 THR A   2       8.702  17.975 -10.869  1.00  0.00           H  
ATOM     29 HG22 THR A   2       8.486  18.528  -9.208  1.00  0.00           H  
ATOM     30 HG23 THR A   2       8.829  16.830  -9.529  1.00  0.00           H  
ATOM     31  N   TYR A   3      11.551  18.200  -6.182  1.00  0.00           N  
ATOM     32  CA  TYR A   3      11.750  17.310  -5.047  1.00  0.00           C  
ATOM     33  C   TYR A   3      10.404  16.803  -4.516  1.00  0.00           C  
ATOM     34  O   TYR A   3       9.345  17.235  -4.967  1.00  0.00           O  
ATOM     35  CB  TYR A   3      12.513  18.019  -3.936  1.00  0.00           C  
ATOM     36  CG  TYR A   3      13.993  18.165  -4.217  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      14.806  17.046  -4.332  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      14.564  19.416  -4.366  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      16.165  17.178  -4.592  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      15.920  19.554  -4.629  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      16.711  18.431  -4.737  1.00  0.00           C  
ATOM     42  OH  TYR A   3      18.061  18.566  -4.994  1.00  0.00           O  
ATOM     43  H   TYR A   3      11.793  19.146  -6.094  1.00  0.00           H  
ATOM     44  HA  TYR A   3      12.328  16.463  -5.386  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      12.100  19.010  -3.797  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      12.403  17.460  -3.019  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      14.373  16.065  -4.218  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      13.947  20.299  -4.274  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      16.775  16.294  -4.676  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      16.352  20.537  -4.744  1.00  0.00           H  
ATOM     51  HH  TYR A   3      18.547  17.951  -4.441  1.00  0.00           H  
ATOM     52  N   LYS A   4      10.462  15.890  -3.551  1.00  0.00           N  
ATOM     53  CA  LYS A   4       9.260  15.328  -2.962  1.00  0.00           C  
ATOM     54  C   LYS A   4       9.399  15.221  -1.450  1.00  0.00           C  
ATOM     55  O   LYS A   4      10.381  15.689  -0.871  1.00  0.00           O  
ATOM     56  CB  LYS A   4       8.962  13.957  -3.559  1.00  0.00           C  
ATOM     57  CG  LYS A   4       8.739  13.986  -5.059  1.00  0.00           C  
ATOM     58  CD  LYS A   4       8.756  12.587  -5.651  1.00  0.00           C  
ATOM     59  CE  LYS A   4      10.177  12.142  -5.988  1.00  0.00           C  
ATOM     60  NZ  LYS A   4      10.214  10.726  -6.446  1.00  0.00           N  
ATOM     61  H   LYS A   4      11.340  15.586  -3.233  1.00  0.00           H  
ATOM     62  HA  LYS A   4       8.441  15.997  -3.177  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       9.788  13.293  -3.354  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       8.072  13.559  -3.096  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       7.783  14.439  -5.268  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       9.523  14.573  -5.518  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       8.338  11.898  -4.942  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       8.170  12.581  -6.559  1.00  0.00           H  
ATOM     69  HE2 LYS A   4      10.561  12.777  -6.761  1.00  0.00           H  
ATOM     70  HE3 LYS A   4      10.786  12.239  -5.099  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4      11.087  10.265  -6.111  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4      10.206  10.691  -7.492  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       9.393  10.207  -6.086  1.00  0.00           H  
ATOM     74  N   LEU A   5       8.404  14.613  -0.815  1.00  0.00           N  
ATOM     75  CA  LEU A   5       8.416  14.463   0.633  1.00  0.00           C  
ATOM     76  C   LEU A   5       7.440  13.374   1.076  1.00  0.00           C  
ATOM     77  O   LEU A   5       6.426  13.128   0.423  1.00  0.00           O  
ATOM     78  CB  LEU A   5       8.053  15.794   1.283  1.00  0.00           C  
ATOM     79  CG  LEU A   5       8.908  16.181   2.497  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       8.612  15.257   3.666  1.00  0.00           C  
ATOM     81  CD2 LEU A   5      10.385  16.140   2.139  1.00  0.00           C  
ATOM     82  H   LEU A   5       7.647  14.274  -1.323  1.00  0.00           H  
ATOM     83  HA  LEU A   5       9.415  14.186   0.935  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       8.156  16.573   0.537  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       7.020  15.754   1.597  1.00  0.00           H  
ATOM     86  HG  LEU A   5       8.662  17.193   2.798  1.00  0.00           H  
ATOM     87 HD11 LEU A   5       9.365  14.484   3.714  1.00  0.00           H  
ATOM     88 HD12 LEU A   5       7.638  14.807   3.538  1.00  0.00           H  
ATOM     89 HD13 LEU A   5       8.632  15.830   4.589  1.00  0.00           H  
ATOM     90 HD21 LEU A   5      10.534  16.596   1.172  1.00  0.00           H  
ATOM     91 HD22 LEU A   5      10.723  15.117   2.113  1.00  0.00           H  
ATOM     92 HD23 LEU A   5      10.952  16.689   2.887  1.00  0.00           H  
ATOM     93  N   ILE A   6       7.758  12.729   2.197  1.00  0.00           N  
ATOM     94  CA  ILE A   6       6.911  11.668   2.731  1.00  0.00           C  
ATOM     95  C   ILE A   6       5.693  12.244   3.447  1.00  0.00           C  
ATOM     96  O   ILE A   6       5.737  12.500   4.655  1.00  0.00           O  
ATOM     97  CB  ILE A   6       7.688  10.763   3.704  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       9.004  10.300   3.075  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       6.841   9.572   4.119  1.00  0.00           C  
ATOM    100  CD1 ILE A   6      10.183  10.357   4.013  1.00  0.00           C  
ATOM    101  H   ILE A   6       8.580  12.973   2.675  1.00  0.00           H  
ATOM    102  HA  ILE A   6       6.573  11.063   1.904  1.00  0.00           H  
ATOM    103  HB  ILE A   6       7.912  11.340   4.593  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       8.896   9.277   2.747  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       9.223  10.919   2.216  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       7.449   8.874   4.677  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       6.452   9.089   3.240  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       6.022   9.908   4.736  1.00  0.00           H  
ATOM    109 HD11 ILE A   6      11.076  10.030   3.502  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       9.998   9.715   4.861  1.00  0.00           H  
ATOM    111 HD13 ILE A   6      10.321  11.374   4.352  1.00  0.00           H  
ATOM    112  N   LEU A   7       4.616  12.454   2.704  1.00  0.00           N  
ATOM    113  CA  LEU A   7       3.390  13.004   3.271  1.00  0.00           C  
ATOM    114  C   LEU A   7       2.658  11.954   4.105  1.00  0.00           C  
ATOM    115  O   LEU A   7       2.706  11.993   5.339  1.00  0.00           O  
ATOM    116  CB  LEU A   7       2.473  13.514   2.158  1.00  0.00           C  
ATOM    117  CG  LEU A   7       2.708  14.963   1.734  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       3.880  15.055   0.770  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       1.452  15.549   1.110  1.00  0.00           C  
ATOM    120  H   LEU A   7       4.646  12.236   1.751  1.00  0.00           H  
ATOM    121  HA  LEU A   7       3.661  13.831   3.907  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       2.607  12.883   1.293  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       1.451  13.423   2.494  1.00  0.00           H  
ATOM    124  HG  LEU A   7       2.952  15.552   2.610  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       4.457  15.942   0.986  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       3.509  15.107  -0.242  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       4.505  14.181   0.879  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       1.690  16.474   0.612  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       0.717  15.730   1.880  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       1.053  14.851   0.389  1.00  0.00           H  
ATOM    131  N   ASN A   8       1.991  11.029   3.437  1.00  0.00           N  
ATOM    132  CA  ASN A   8       1.253   9.974   4.121  1.00  0.00           C  
ATOM    133  C   ASN A   8       1.652   8.600   3.596  1.00  0.00           C  
ATOM    134  O   ASN A   8       0.851   7.664   3.605  1.00  0.00           O  
ATOM    135  CB  ASN A   8      -0.254  10.184   3.949  1.00  0.00           C  
ATOM    136  CG  ASN A   8      -1.016  10.000   5.245  1.00  0.00           C  
ATOM    137  OD1 ASN A   8      -0.446  10.090   6.333  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -2.315   9.741   5.137  1.00  0.00           N  
ATOM    139  H   ASN A   8       1.992  11.054   2.458  1.00  0.00           H  
ATOM    140  HA  ASN A   8       1.494  10.029   5.172  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -0.432  11.186   3.586  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -0.630   9.475   3.226  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -2.702   9.685   4.239  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -2.831   9.619   5.960  1.00  0.00           H  
ATOM    145  N   LEU A   9       2.901   8.478   3.158  1.00  0.00           N  
ATOM    146  CA  LEU A   9       3.412   7.210   2.649  1.00  0.00           C  
ATOM    147  C   LEU A   9       3.971   6.397   3.801  1.00  0.00           C  
ATOM    148  O   LEU A   9       3.679   5.213   3.949  1.00  0.00           O  
ATOM    149  CB  LEU A   9       4.495   7.441   1.597  1.00  0.00           C  
ATOM    150  CG  LEU A   9       3.971   7.770   0.197  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       4.059   9.265  -0.068  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       4.744   6.993  -0.859  1.00  0.00           C  
ATOM    153  H   LEU A   9       3.500   9.252   3.200  1.00  0.00           H  
ATOM    154  HA  LEU A   9       2.590   6.671   2.203  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       5.124   8.257   1.928  1.00  0.00           H  
ATOM    156  HB3 LEU A   9       5.095   6.541   1.531  1.00  0.00           H  
ATOM    157  HG  LEU A   9       2.932   7.482   0.131  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       3.627   9.485  -1.034  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       5.093   9.574  -0.059  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       3.516   9.799   0.697  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       4.475   5.950  -0.803  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       5.804   7.102  -0.682  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       4.500   7.376  -1.839  1.00  0.00           H  
ATOM    164  N   LYS A  10       4.763   7.071   4.624  1.00  0.00           N  
ATOM    165  CA  LYS A  10       5.371   6.462   5.796  1.00  0.00           C  
ATOM    166  C   LYS A  10       4.346   5.626   6.552  1.00  0.00           C  
ATOM    167  O   LYS A  10       4.658   4.564   7.092  1.00  0.00           O  
ATOM    168  CB  LYS A  10       5.922   7.560   6.690  1.00  0.00           C  
ATOM    169  CG  LYS A  10       7.432   7.504   6.874  1.00  0.00           C  
ATOM    170  CD  LYS A  10       8.003   8.866   7.207  1.00  0.00           C  
ATOM    171  CE  LYS A  10       7.676   9.275   8.640  1.00  0.00           C  
ATOM    172  NZ  LYS A  10       6.420  10.071   8.716  1.00  0.00           N  
ATOM    173  H   LYS A  10       4.932   8.017   4.444  1.00  0.00           H  
ATOM    174  HA  LYS A  10       6.179   5.826   5.469  1.00  0.00           H  
ATOM    175  HB2 LYS A  10       5.672   8.523   6.252  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       5.460   7.493   7.666  1.00  0.00           H  
ATOM    177  HG2 LYS A  10       7.659   6.817   7.673  1.00  0.00           H  
ATOM    178  HG3 LYS A  10       7.881   7.151   5.957  1.00  0.00           H  
ATOM    179  HD2 LYS A  10       9.077   8.834   7.093  1.00  0.00           H  
ATOM    180  HD3 LYS A  10       7.590   9.599   6.529  1.00  0.00           H  
ATOM    181  HE2 LYS A  10       7.565   8.385   9.239  1.00  0.00           H  
ATOM    182  HE3 LYS A  10       8.492   9.869   9.030  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10       5.606   9.438   8.873  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10       6.268  10.586   7.822  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10       6.477  10.755   9.499  1.00  0.00           H  
ATOM    186  N   GLN A  11       3.114   6.121   6.572  1.00  0.00           N  
ATOM    187  CA  GLN A  11       2.017   5.443   7.244  1.00  0.00           C  
ATOM    188  C   GLN A  11       1.436   4.356   6.343  1.00  0.00           C  
ATOM    189  O   GLN A  11       1.088   3.270   6.806  1.00  0.00           O  
ATOM    190  CB  GLN A  11       0.932   6.457   7.617  1.00  0.00           C  
ATOM    191  CG  GLN A  11      -0.305   5.834   8.243  1.00  0.00           C  
ATOM    192  CD  GLN A  11      -0.127   5.546   9.721  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       0.152   6.446  10.511  1.00  0.00           O  
ATOM    194  NE2 GLN A  11      -0.292   4.284  10.101  1.00  0.00           N  
ATOM    195  H   GLN A  11       2.938   6.967   6.113  1.00  0.00           H  
ATOM    196  HA  GLN A  11       2.401   4.988   8.142  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       1.348   7.163   8.319  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       0.632   6.986   6.722  1.00  0.00           H  
ATOM    199  HG2 GLN A  11      -1.134   6.515   8.122  1.00  0.00           H  
ATOM    200  HG3 GLN A  11      -0.526   4.907   7.733  1.00  0.00           H  
ATOM    201 HE21 GLN A  11      -0.514   3.619   9.416  1.00  0.00           H  
ATOM    202 HE22 GLN A  11      -0.183   4.070  11.052  1.00  0.00           H  
ATOM    203  N   ALA A  12       1.341   4.660   5.051  1.00  0.00           N  
ATOM    204  CA  ALA A  12       0.812   3.713   4.079  1.00  0.00           C  
ATOM    205  C   ALA A  12       1.716   2.492   3.964  1.00  0.00           C  
ATOM    206  O   ALA A  12       1.250   1.355   4.022  1.00  0.00           O  
ATOM    207  CB  ALA A  12       0.656   4.382   2.722  1.00  0.00           C  
ATOM    208  H   ALA A  12       1.640   5.543   4.746  1.00  0.00           H  
ATOM    209  HA  ALA A  12      -0.165   3.398   4.417  1.00  0.00           H  
ATOM    210  HB1 ALA A  12      -0.206   3.972   2.216  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       1.540   4.203   2.130  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       0.522   5.445   2.858  1.00  0.00           H  
ATOM    213  N   LYS A  13       3.012   2.738   3.805  1.00  0.00           N  
ATOM    214  CA  LYS A  13       3.982   1.656   3.684  1.00  0.00           C  
ATOM    215  C   LYS A  13       4.133   0.915   5.008  1.00  0.00           C  
ATOM    216  O   LYS A  13       4.028  -0.311   5.058  1.00  0.00           O  
ATOM    217  CB  LYS A  13       5.337   2.209   3.236  1.00  0.00           C  
ATOM    218  CG  LYS A  13       5.261   3.055   1.976  1.00  0.00           C  
ATOM    219  CD  LYS A  13       6.642   3.315   1.395  1.00  0.00           C  
ATOM    220  CE  LYS A  13       6.620   4.461   0.395  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       7.699   5.452   0.661  1.00  0.00           N  
ATOM    222  H   LYS A  13       3.323   3.668   3.768  1.00  0.00           H  
ATOM    223  HA  LYS A  13       3.619   0.968   2.937  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       5.745   2.816   4.028  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       6.005   1.381   3.048  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       4.663   2.538   1.241  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       4.798   4.001   2.218  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       7.318   3.565   2.198  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       6.985   2.420   0.897  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       6.752   4.056  -0.598  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       5.662   4.957   0.453  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       7.957   5.943  -0.218  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       8.540   4.971   1.039  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       7.373   6.154   1.355  1.00  0.00           H  
ATOM    235  N   GLU A  14       4.374   1.667   6.079  1.00  0.00           N  
ATOM    236  CA  GLU A  14       4.535   1.071   7.411  1.00  0.00           C  
ATOM    237  C   GLU A  14       3.401   0.092   7.700  1.00  0.00           C  
ATOM    238  O   GLU A  14       3.611  -0.958   8.307  1.00  0.00           O  
ATOM    239  CB  GLU A  14       4.580   2.148   8.507  1.00  0.00           C  
ATOM    240  CG  GLU A  14       4.737   1.577   9.906  1.00  0.00           C  
ATOM    241  CD  GLU A  14       5.705   2.377  10.755  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       6.888   2.470  10.374  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       5.275   2.906  11.800  1.00  0.00           O  
ATOM    244  H   GLU A  14       4.442   2.638   5.971  1.00  0.00           H  
ATOM    245  HA  GLU A  14       5.468   0.527   7.415  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       5.414   2.809   8.319  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       3.661   2.718   8.479  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       3.773   1.574  10.391  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       5.103   0.564   9.827  1.00  0.00           H  
ATOM    250  N   GLU A  15       2.201   0.444   7.253  1.00  0.00           N  
ATOM    251  CA  GLU A  15       1.032  -0.401   7.454  1.00  0.00           C  
ATOM    252  C   GLU A  15       1.074  -1.603   6.516  1.00  0.00           C  
ATOM    253  O   GLU A  15       0.613  -2.690   6.862  1.00  0.00           O  
ATOM    254  CB  GLU A  15      -0.252   0.401   7.226  1.00  0.00           C  
ATOM    255  CG  GLU A  15      -0.897   0.890   8.512  1.00  0.00           C  
ATOM    256  CD  GLU A  15      -1.964   1.939   8.266  1.00  0.00           C  
ATOM    257  OE1 GLU A  15      -1.647   2.971   7.635  1.00  0.00           O  
ATOM    258  OE2 GLU A  15      -3.112   1.732   8.707  1.00  0.00           O  
ATOM    259  H   GLU A  15       2.099   1.293   6.772  1.00  0.00           H  
ATOM    260  HA  GLU A  15       1.050  -0.755   8.475  1.00  0.00           H  
ATOM    261  HB2 GLU A  15      -0.021   1.261   6.615  1.00  0.00           H  
ATOM    262  HB3 GLU A  15      -0.964  -0.221   6.704  1.00  0.00           H  
ATOM    263  HG2 GLU A  15      -1.351   0.049   9.014  1.00  0.00           H  
ATOM    264  HG3 GLU A  15      -0.131   1.315   9.144  1.00  0.00           H  
ATOM    265  N   ALA A  16       1.633  -1.399   5.325  1.00  0.00           N  
ATOM    266  CA  ALA A  16       1.740  -2.465   4.337  1.00  0.00           C  
ATOM    267  C   ALA A  16       2.440  -3.688   4.924  1.00  0.00           C  
ATOM    268  O   ALA A  16       1.990  -4.820   4.741  1.00  0.00           O  
ATOM    269  CB  ALA A  16       2.481  -1.968   3.105  1.00  0.00           C  
ATOM    270  H   ALA A  16       1.984  -0.510   5.110  1.00  0.00           H  
ATOM    271  HA  ALA A  16       0.741  -2.744   4.039  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       2.509  -2.750   2.361  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       3.489  -1.694   3.377  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       1.971  -1.104   2.700  1.00  0.00           H  
ATOM    275  N   ILE A  17       3.538  -3.451   5.640  1.00  0.00           N  
ATOM    276  CA  ILE A  17       4.288  -4.543   6.261  1.00  0.00           C  
ATOM    277  C   ILE A  17       3.567  -5.057   7.504  1.00  0.00           C  
ATOM    278  O   ILE A  17       3.382  -6.259   7.673  1.00  0.00           O  
ATOM    279  CB  ILE A  17       5.727  -4.128   6.656  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       6.448  -3.466   5.475  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       6.509  -5.343   7.133  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       6.135  -1.997   5.323  1.00  0.00           C  
ATOM    283  H   ILE A  17       3.838  -2.527   5.755  1.00  0.00           H  
ATOM    284  HA  ILE A  17       4.355  -5.345   5.543  1.00  0.00           H  
ATOM    285  HB  ILE A  17       5.671  -3.429   7.478  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       7.515  -3.562   5.615  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       6.167  -3.963   4.560  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       5.984  -5.810   7.954  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       7.490  -5.034   7.463  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       6.608  -6.048   6.321  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       5.587  -1.655   6.189  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       5.536  -1.850   4.438  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       7.055  -1.438   5.234  1.00  0.00           H  
ATOM    294  N   LYS A  18       3.158  -4.128   8.362  1.00  0.00           N  
ATOM    295  CA  LYS A  18       2.452  -4.460   9.595  1.00  0.00           C  
ATOM    296  C   LYS A  18       1.209  -5.282   9.296  1.00  0.00           C  
ATOM    297  O   LYS A  18       0.985  -6.328   9.905  1.00  0.00           O  
ATOM    298  CB  LYS A  18       2.067  -3.182  10.343  1.00  0.00           C  
ATOM    299  CG  LYS A  18       1.349  -3.438  11.656  1.00  0.00           C  
ATOM    300  CD  LYS A  18       2.161  -4.347  12.568  1.00  0.00           C  
ATOM    301  CE  LYS A  18       2.196  -3.824  13.996  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       3.577  -3.467  14.423  1.00  0.00           N  
ATOM    303  H   LYS A  18       3.334  -3.197   8.159  1.00  0.00           H  
ATOM    304  HA  LYS A  18       3.115  -5.043  10.216  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       2.963  -2.616  10.550  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       1.418  -2.593   9.711  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       1.187  -2.495  12.156  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       0.398  -3.906  11.450  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       1.715  -5.330  12.567  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       3.172  -4.409  12.193  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       1.571  -2.945  14.062  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       1.810  -4.588  14.655  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       3.738  -2.448  14.295  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       4.273  -3.991  13.855  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       3.714  -3.707  15.426  1.00  0.00           H  
ATOM    316  N   GLU A  19       0.409  -4.818   8.340  1.00  0.00           N  
ATOM    317  CA  GLU A  19      -0.794  -5.540   7.958  1.00  0.00           C  
ATOM    318  C   GLU A  19      -0.410  -6.929   7.495  1.00  0.00           C  
ATOM    319  O   GLU A  19      -1.018  -7.922   7.898  1.00  0.00           O  
ATOM    320  CB  GLU A  19      -1.556  -4.795   6.859  1.00  0.00           C  
ATOM    321  CG  GLU A  19      -2.026  -3.412   7.276  1.00  0.00           C  
ATOM    322  CD  GLU A  19      -3.384  -3.436   7.949  1.00  0.00           C  
ATOM    323  OE1 GLU A  19      -3.432  -3.633   9.181  1.00  0.00           O  
ATOM    324  OE2 GLU A  19      -4.399  -3.255   7.244  1.00  0.00           O  
ATOM    325  H   GLU A  19       0.643  -3.987   7.876  1.00  0.00           H  
ATOM    326  HA  GLU A  19      -1.419  -5.631   8.835  1.00  0.00           H  
ATOM    327  HB2 GLU A  19      -0.911  -4.689   5.999  1.00  0.00           H  
ATOM    328  HB3 GLU A  19      -2.420  -5.378   6.580  1.00  0.00           H  
ATOM    329  HG2 GLU A  19      -1.309  -2.993   7.965  1.00  0.00           H  
ATOM    330  HG3 GLU A  19      -2.087  -2.786   6.397  1.00  0.00           H  
ATOM    331  N   LEU A  20       0.636  -7.002   6.680  1.00  0.00           N  
ATOM    332  CA  LEU A  20       1.126  -8.280   6.215  1.00  0.00           C  
ATOM    333  C   LEU A  20       1.583  -9.093   7.415  1.00  0.00           C  
ATOM    334  O   LEU A  20       1.385 -10.304   7.481  1.00  0.00           O  
ATOM    335  CB  LEU A  20       2.281  -8.085   5.244  1.00  0.00           C  
ATOM    336  CG  LEU A  20       2.190  -8.948   3.993  1.00  0.00           C  
ATOM    337  CD1 LEU A  20       1.409  -8.208   2.924  1.00  0.00           C  
ATOM    338  CD2 LEU A  20       3.579  -9.327   3.507  1.00  0.00           C  
ATOM    339  H   LEU A  20       1.109  -6.182   6.416  1.00  0.00           H  
ATOM    340  HA  LEU A  20       0.318  -8.795   5.712  1.00  0.00           H  
ATOM    341  HB2 LEU A  20       2.294  -7.046   4.940  1.00  0.00           H  
ATOM    342  HB3 LEU A  20       3.208  -8.309   5.756  1.00  0.00           H  
ATOM    343  HG  LEU A  20       1.651  -9.857   4.226  1.00  0.00           H  
ATOM    344 HD11 LEU A  20       0.533  -8.780   2.661  1.00  0.00           H  
ATOM    345 HD12 LEU A  20       2.029  -8.074   2.049  1.00  0.00           H  
ATOM    346 HD13 LEU A  20       1.102  -7.242   3.310  1.00  0.00           H  
ATOM    347 HD21 LEU A  20       4.227  -9.483   4.356  1.00  0.00           H  
ATOM    348 HD22 LEU A  20       3.975  -8.534   2.893  1.00  0.00           H  
ATOM    349 HD23 LEU A  20       3.520 -10.238   2.928  1.00  0.00           H  
ATOM    350  N   VAL A  21       2.183  -8.393   8.378  1.00  0.00           N  
ATOM    351  CA  VAL A  21       2.656  -9.030   9.598  1.00  0.00           C  
ATOM    352  C   VAL A  21       1.478  -9.624  10.358  1.00  0.00           C  
ATOM    353  O   VAL A  21       1.602 -10.681  10.980  1.00  0.00           O  
ATOM    354  CB  VAL A  21       3.422  -8.055  10.526  1.00  0.00           C  
ATOM    355  CG1 VAL A  21       3.940  -8.792  11.749  1.00  0.00           C  
ATOM    356  CG2 VAL A  21       4.567  -7.387   9.776  1.00  0.00           C  
ATOM    357  H   VAL A  21       2.297  -7.427   8.262  1.00  0.00           H  
ATOM    358  HA  VAL A  21       3.325  -9.811   9.306  1.00  0.00           H  
ATOM    359  HB  VAL A  21       2.742  -7.289  10.868  1.00  0.00           H  
ATOM    360 HG11 VAL A  21       3.222  -8.707  12.552  1.00  0.00           H  
ATOM    361 HG12 VAL A  21       4.879  -8.355  12.058  1.00  0.00           H  
ATOM    362 HG13 VAL A  21       4.091  -9.836  11.506  1.00  0.00           H  
ATOM    363 HG21 VAL A  21       4.373  -6.335   9.682  1.00  0.00           H  
ATOM    364 HG22 VAL A  21       4.659  -7.825   8.793  1.00  0.00           H  
ATOM    365 HG23 VAL A  21       5.486  -7.529  10.321  1.00  0.00           H  
ATOM    366  N   ASP A  22       0.336  -8.951  10.300  1.00  0.00           N  
ATOM    367  CA  ASP A  22      -0.864  -9.423  10.979  1.00  0.00           C  
ATOM    368  C   ASP A  22      -1.385 -10.703  10.335  1.00  0.00           C  
ATOM    369  O   ASP A  22      -2.082 -11.492  10.977  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -1.953  -8.349  10.943  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -3.111  -8.668  11.867  1.00  0.00           C  
ATOM    372  OD1 ASP A  22      -3.953  -9.511  11.492  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -3.178  -8.075  12.965  1.00  0.00           O  
ATOM    374  H   ASP A  22       0.295  -8.114   9.781  1.00  0.00           H  
ATOM    375  HA  ASP A  22      -0.607  -9.623  12.005  1.00  0.00           H  
ATOM    376  HB2 ASP A  22      -1.527  -7.404  11.244  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -2.331  -8.263   9.935  1.00  0.00           H  
ATOM    378  N   ALA A  23      -1.033 -10.920   9.069  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -1.471 -12.103   8.344  1.00  0.00           C  
ATOM    380  C   ALA A  23      -0.296 -12.799   7.657  1.00  0.00           C  
ATOM    381  O   ALA A  23       0.256 -13.770   8.180  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -2.541 -11.747   7.331  1.00  0.00           C  
ATOM    383  H   ALA A  23      -0.477 -10.259   8.609  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -1.905 -12.787   9.061  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -2.742 -12.599   6.699  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -2.196 -10.922   6.724  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -3.443 -11.460   7.849  1.00  0.00           H  
ATOM    388  N   GLY A  24       0.083 -12.304   6.485  1.00  0.00           N  
ATOM    389  CA  GLY A  24       1.187 -12.892   5.745  1.00  0.00           C  
ATOM    390  C   GLY A  24       1.031 -12.711   4.247  1.00  0.00           C  
ATOM    391  O   GLY A  24       1.703 -11.874   3.640  1.00  0.00           O  
ATOM    392  H   GLY A  24      -0.394 -11.533   6.117  1.00  0.00           H  
ATOM    393  HA2 GLY A  24       2.106 -12.416   6.058  1.00  0.00           H  
ATOM    394  HA3 GLY A  24       1.234 -13.948   5.968  1.00  0.00           H  
ATOM    395  N   THR A  25       0.130 -13.492   3.651  1.00  0.00           N  
ATOM    396  CA  THR A  25      -0.137 -13.426   2.213  1.00  0.00           C  
ATOM    397  C   THR A  25       1.143 -13.246   1.396  1.00  0.00           C  
ATOM    398  O   THR A  25       2.246 -13.466   1.887  1.00  0.00           O  
ATOM    399  CB  THR A  25      -1.118 -12.288   1.913  1.00  0.00           C  
ATOM    400  OG1 THR A  25      -1.664 -12.432   0.615  1.00  0.00           O  
ATOM    401  CG2 THR A  25      -0.494 -10.909   1.999  1.00  0.00           C  
ATOM    402  H   THR A  25      -0.379 -14.125   4.195  1.00  0.00           H  
ATOM    403  HA  THR A  25      -0.597 -14.356   1.922  1.00  0.00           H  
ATOM    404  HB  THR A  25      -1.927 -12.329   2.629  1.00  0.00           H  
ATOM    405  HG1 THR A  25      -1.938 -13.343   0.483  1.00  0.00           H  
ATOM    406 HG21 THR A  25       0.287 -10.817   1.256  1.00  0.00           H  
ATOM    407 HG22 THR A  25      -0.073 -10.764   2.982  1.00  0.00           H  
ATOM    408 HG23 THR A  25      -1.250 -10.160   1.820  1.00  0.00           H  
ATOM    409  N   ALA A  26       0.974 -12.844   0.140  1.00  0.00           N  
ATOM    410  CA  ALA A  26       2.098 -12.631  -0.757  1.00  0.00           C  
ATOM    411  C   ALA A  26       2.793 -11.306  -0.463  1.00  0.00           C  
ATOM    412  O   ALA A  26       2.314 -10.243  -0.857  1.00  0.00           O  
ATOM    413  CB  ALA A  26       1.618 -12.665  -2.198  1.00  0.00           C  
ATOM    414  H   ALA A  26       0.066 -12.689  -0.192  1.00  0.00           H  
ATOM    415  HA  ALA A  26       2.798 -13.431  -0.619  1.00  0.00           H  
ATOM    416  HB1 ALA A  26       0.713 -13.249  -2.259  1.00  0.00           H  
ATOM    417  HB2 ALA A  26       2.380 -13.111  -2.821  1.00  0.00           H  
ATOM    418  HB3 ALA A  26       1.420 -11.656  -2.535  1.00  0.00           H  
ATOM    419  N   GLU A  27       3.925 -11.376   0.227  1.00  0.00           N  
ATOM    420  CA  GLU A  27       4.685 -10.178   0.565  1.00  0.00           C  
ATOM    421  C   GLU A  27       5.077  -9.414  -0.694  1.00  0.00           C  
ATOM    422  O   GLU A  27       5.219  -8.192  -0.670  1.00  0.00           O  
ATOM    423  CB  GLU A  27       5.933 -10.543   1.369  1.00  0.00           C  
ATOM    424  CG  GLU A  27       6.875 -11.476   0.631  1.00  0.00           C  
ATOM    425  CD  GLU A  27       8.256 -10.881   0.430  1.00  0.00           C  
ATOM    426  OE1 GLU A  27       8.355  -9.638   0.344  1.00  0.00           O  
ATOM    427  OE2 GLU A  27       9.235 -11.654   0.359  1.00  0.00           O  
ATOM    428  H   GLU A  27       4.261 -12.251   0.511  1.00  0.00           H  
ATOM    429  HA  GLU A  27       4.049  -9.543   1.168  1.00  0.00           H  
ATOM    430  HB2 GLU A  27       6.471  -9.639   1.609  1.00  0.00           H  
ATOM    431  HB3 GLU A  27       5.627 -11.022   2.286  1.00  0.00           H  
ATOM    432  HG2 GLU A  27       6.979 -12.391   1.203  1.00  0.00           H  
ATOM    433  HG3 GLU A  27       6.451 -11.703  -0.338  1.00  0.00           H  
ATOM    434  N   LYS A  28       5.245 -10.141  -1.799  1.00  0.00           N  
ATOM    435  CA  LYS A  28       5.613  -9.522  -3.069  1.00  0.00           C  
ATOM    436  C   LYS A  28       4.719  -8.318  -3.350  1.00  0.00           C  
ATOM    437  O   LYS A  28       5.146  -7.343  -3.971  1.00  0.00           O  
ATOM    438  CB  LYS A  28       5.495 -10.539  -4.208  1.00  0.00           C  
ATOM    439  CG  LYS A  28       6.720 -11.430  -4.356  1.00  0.00           C  
ATOM    440  CD  LYS A  28       6.385 -12.889  -4.093  1.00  0.00           C  
ATOM    441  CE  LYS A  28       7.130 -13.810  -5.043  1.00  0.00           C  
ATOM    442  NZ  LYS A  28       6.740 -15.231  -4.854  1.00  0.00           N  
ATOM    443  H   LYS A  28       5.116 -11.110  -1.757  1.00  0.00           H  
ATOM    444  HA  LYS A  28       6.637  -9.191  -2.995  1.00  0.00           H  
ATOM    445  HB2 LYS A  28       4.636 -11.168  -4.026  1.00  0.00           H  
ATOM    446  HB3 LYS A  28       5.350 -10.006  -5.136  1.00  0.00           H  
ATOM    447  HG2 LYS A  28       7.101 -11.334  -5.362  1.00  0.00           H  
ATOM    448  HG3 LYS A  28       7.473 -11.108  -3.652  1.00  0.00           H  
ATOM    449  HD2 LYS A  28       6.659 -13.130  -3.080  1.00  0.00           H  
ATOM    450  HD3 LYS A  28       5.324 -13.035  -4.222  1.00  0.00           H  
ATOM    451  HE2 LYS A  28       6.905 -13.516  -6.059  1.00  0.00           H  
ATOM    452  HE3 LYS A  28       8.193 -13.709  -4.864  1.00  0.00           H  
ATOM    453  HZ1 LYS A  28       5.866 -15.438  -5.377  1.00  0.00           H  
ATOM    454  HZ2 LYS A  28       6.583 -15.429  -3.843  1.00  0.00           H  
ATOM    455  HZ3 LYS A  28       7.496 -15.859  -5.199  1.00  0.00           H  
ATOM    456  N   TYR A  29       3.480  -8.386  -2.870  1.00  0.00           N  
ATOM    457  CA  TYR A  29       2.538  -7.294  -3.054  1.00  0.00           C  
ATOM    458  C   TYR A  29       3.072  -6.036  -2.382  1.00  0.00           C  
ATOM    459  O   TYR A  29       2.893  -4.925  -2.883  1.00  0.00           O  
ATOM    460  CB  TYR A  29       1.170  -7.675  -2.485  1.00  0.00           C  
ATOM    461  CG  TYR A  29       0.143  -7.978  -3.538  1.00  0.00           C  
ATOM    462  CD1 TYR A  29      -0.394  -6.979  -4.335  1.00  0.00           C  
ATOM    463  CD2 TYR A  29      -0.289  -9.277  -3.728  1.00  0.00           C  
ATOM    464  CE1 TYR A  29      -1.340  -7.274  -5.297  1.00  0.00           C  
ATOM    465  CE2 TYR A  29      -1.227  -9.582  -4.681  1.00  0.00           C  
ATOM    466  CZ  TYR A  29      -1.754  -8.579  -5.468  1.00  0.00           C  
ATOM    467  OH  TYR A  29      -2.695  -8.880  -6.424  1.00  0.00           O  
ATOM    468  H   TYR A  29       3.200  -9.183  -2.370  1.00  0.00           H  
ATOM    469  HA  TYR A  29       2.443  -7.112  -4.115  1.00  0.00           H  
ATOM    470  HB2 TYR A  29       1.271  -8.566  -1.884  1.00  0.00           H  
ATOM    471  HB3 TYR A  29       0.798  -6.865  -1.875  1.00  0.00           H  
ATOM    472  HD1 TYR A  29      -0.065  -5.960  -4.197  1.00  0.00           H  
ATOM    473  HD2 TYR A  29       0.125 -10.063  -3.112  1.00  0.00           H  
ATOM    474  HE1 TYR A  29      -1.748  -6.487  -5.909  1.00  0.00           H  
ATOM    475  HE2 TYR A  29      -1.545 -10.600  -4.806  1.00  0.00           H  
ATOM    476  HH  TYR A  29      -2.255  -9.167  -7.227  1.00  0.00           H  
ATOM    477  N   ILE A  30       3.756  -6.225  -1.259  1.00  0.00           N  
ATOM    478  CA  ILE A  30       4.350  -5.115  -0.527  1.00  0.00           C  
ATOM    479  C   ILE A  30       5.525  -4.558  -1.308  1.00  0.00           C  
ATOM    480  O   ILE A  30       5.799  -3.360  -1.277  1.00  0.00           O  
ATOM    481  CB  ILE A  30       4.818  -5.544   0.878  1.00  0.00           C  
ATOM    482  CG1 ILE A  30       3.673  -6.229   1.629  1.00  0.00           C  
ATOM    483  CG2 ILE A  30       5.330  -4.344   1.660  1.00  0.00           C  
ATOM    484  CD1 ILE A  30       2.300  -5.752   1.203  1.00  0.00           C  
ATOM    485  H   ILE A  30       3.881  -7.138  -0.922  1.00  0.00           H  
ATOM    486  HA  ILE A  30       3.604  -4.346  -0.419  1.00  0.00           H  
ATOM    487  HB  ILE A  30       5.633  -6.245   0.763  1.00  0.00           H  
ATOM    488 HG12 ILE A  30       3.723  -7.291   1.452  1.00  0.00           H  
ATOM    489 HG13 ILE A  30       3.780  -6.039   2.686  1.00  0.00           H  
ATOM    490 HG21 ILE A  30       4.563  -4.003   2.339  1.00  0.00           H  
ATOM    491 HG22 ILE A  30       5.583  -3.548   0.974  1.00  0.00           H  
ATOM    492 HG23 ILE A  30       6.207  -4.628   2.221  1.00  0.00           H  
ATOM    493 HD11 ILE A  30       2.003  -6.276   0.307  1.00  0.00           H  
ATOM    494 HD12 ILE A  30       2.336  -4.691   1.005  1.00  0.00           H  
ATOM    495 HD13 ILE A  30       1.589  -5.946   1.989  1.00  0.00           H  
ATOM    496  N   LYS A  31       6.198  -5.436  -2.037  1.00  0.00           N  
ATOM    497  CA  LYS A  31       7.324  -5.027  -2.860  1.00  0.00           C  
ATOM    498  C   LYS A  31       6.856  -3.994  -3.878  1.00  0.00           C  
ATOM    499  O   LYS A  31       7.609  -3.104  -4.273  1.00  0.00           O  
ATOM    500  CB  LYS A  31       7.938  -6.236  -3.572  1.00  0.00           C  
ATOM    501  CG  LYS A  31       9.192  -5.903  -4.364  1.00  0.00           C  
ATOM    502  CD  LYS A  31      10.340  -6.840  -4.020  1.00  0.00           C  
ATOM    503  CE  LYS A  31      10.985  -7.417  -5.270  1.00  0.00           C  
ATOM    504  NZ  LYS A  31      12.043  -8.409  -4.940  1.00  0.00           N  
ATOM    505  H   LYS A  31       5.914  -6.375  -2.036  1.00  0.00           H  
ATOM    506  HA  LYS A  31       8.065  -4.578  -2.217  1.00  0.00           H  
ATOM    507  HB2 LYS A  31       8.192  -6.983  -2.830  1.00  0.00           H  
ATOM    508  HB3 LYS A  31       7.206  -6.647  -4.253  1.00  0.00           H  
ATOM    509  HG2 LYS A  31       8.972  -5.988  -5.418  1.00  0.00           H  
ATOM    510  HG3 LYS A  31       9.487  -4.889  -4.139  1.00  0.00           H  
ATOM    511  HD2 LYS A  31      11.086  -6.291  -3.465  1.00  0.00           H  
ATOM    512  HD3 LYS A  31       9.963  -7.651  -3.414  1.00  0.00           H  
ATOM    513  HE2 LYS A  31      10.221  -7.899  -5.863  1.00  0.00           H  
ATOM    514  HE3 LYS A  31      11.417  -6.610  -5.835  1.00  0.00           H  
ATOM    515  HZ1 LYS A  31      12.574  -8.099  -4.101  1.00  0.00           H  
ATOM    516  HZ2 LYS A  31      12.694  -8.511  -5.738  1.00  0.00           H  
ATOM    517  HZ3 LYS A  31      11.616  -9.335  -4.740  1.00  0.00           H  
ATOM    518  N   LEU A  32       5.595  -4.118  -4.287  1.00  0.00           N  
ATOM    519  CA  LEU A  32       4.998  -3.199  -5.249  1.00  0.00           C  
ATOM    520  C   LEU A  32       4.585  -1.891  -4.573  1.00  0.00           C  
ATOM    521  O   LEU A  32       4.687  -0.817  -5.167  1.00  0.00           O  
ATOM    522  CB  LEU A  32       3.778  -3.847  -5.914  1.00  0.00           C  
ATOM    523  CG  LEU A  32       3.704  -3.681  -7.432  1.00  0.00           C  
ATOM    524  CD1 LEU A  32       3.798  -2.212  -7.816  1.00  0.00           C  
ATOM    525  CD2 LEU A  32       4.810  -4.480  -8.108  1.00  0.00           C  
ATOM    526  H   LEU A  32       5.047  -4.846  -3.925  1.00  0.00           H  
ATOM    527  HA  LEU A  32       5.738  -2.981  -6.004  1.00  0.00           H  
ATOM    528  HB2 LEU A  32       3.788  -4.905  -5.688  1.00  0.00           H  
ATOM    529  HB3 LEU A  32       2.882  -3.413  -5.483  1.00  0.00           H  
ATOM    530  HG  LEU A  32       2.755  -4.058  -7.784  1.00  0.00           H  
ATOM    531 HD11 LEU A  32       2.852  -1.727  -7.612  1.00  0.00           H  
ATOM    532 HD12 LEU A  32       4.025  -2.127  -8.867  1.00  0.00           H  
ATOM    533 HD13 LEU A  32       4.577  -1.738  -7.238  1.00  0.00           H  
ATOM    534 HD21 LEU A  32       5.731  -4.351  -7.562  1.00  0.00           H  
ATOM    535 HD22 LEU A  32       4.939  -4.129  -9.121  1.00  0.00           H  
ATOM    536 HD23 LEU A  32       4.541  -5.526  -8.121  1.00  0.00           H  
ATOM    537  N   ILE A  33       4.115  -1.988  -3.330  1.00  0.00           N  
ATOM    538  CA  ILE A  33       3.683  -0.809  -2.585  1.00  0.00           C  
ATOM    539  C   ILE A  33       4.854   0.127  -2.293  1.00  0.00           C  
ATOM    540  O   ILE A  33       4.676   1.341  -2.188  1.00  0.00           O  
ATOM    541  CB  ILE A  33       2.963  -1.186  -1.263  1.00  0.00           C  
ATOM    542  CG1 ILE A  33       3.967  -1.538  -0.156  1.00  0.00           C  
ATOM    543  CG2 ILE A  33       1.998  -2.338  -1.497  1.00  0.00           C  
ATOM    544  CD1 ILE A  33       4.001  -0.524   0.968  1.00  0.00           C  
ATOM    545  H   ILE A  33       4.051  -2.871  -2.909  1.00  0.00           H  
ATOM    546  HA  ILE A  33       2.974  -0.280  -3.207  1.00  0.00           H  
ATOM    547  HB  ILE A  33       2.381  -0.335  -0.948  1.00  0.00           H  
ATOM    548 HG12 ILE A  33       3.705  -2.493   0.270  1.00  0.00           H  
ATOM    549 HG13 ILE A  33       4.954  -1.598  -0.578  1.00  0.00           H  
ATOM    550 HG21 ILE A  33       1.914  -2.530  -2.557  1.00  0.00           H  
ATOM    551 HG22 ILE A  33       1.028  -2.080  -1.100  1.00  0.00           H  
ATOM    552 HG23 ILE A  33       2.362  -3.222  -0.998  1.00  0.00           H  
ATOM    553 HD11 ILE A  33       4.493  -0.957   1.827  1.00  0.00           H  
ATOM    554 HD12 ILE A  33       2.992  -0.246   1.232  1.00  0.00           H  
ATOM    555 HD13 ILE A  33       4.544   0.351   0.646  1.00  0.00           H  
ATOM    556  N   ALA A  34       6.053  -0.445  -2.165  1.00  0.00           N  
ATOM    557  CA  ALA A  34       7.259   0.334  -1.884  1.00  0.00           C  
ATOM    558  C   ALA A  34       7.275   1.629  -2.690  1.00  0.00           C  
ATOM    559  O   ALA A  34       7.601   2.696  -2.167  1.00  0.00           O  
ATOM    560  CB  ALA A  34       8.502  -0.492  -2.183  1.00  0.00           C  
ATOM    561  H   ALA A  34       6.128  -1.419  -2.259  1.00  0.00           H  
ATOM    562  HA  ALA A  34       7.262   0.578  -0.832  1.00  0.00           H  
ATOM    563  HB1 ALA A  34       9.292   0.159  -2.532  1.00  0.00           H  
ATOM    564  HB2 ALA A  34       8.274  -1.220  -2.946  1.00  0.00           H  
ATOM    565  HB3 ALA A  34       8.824  -0.997  -1.286  1.00  0.00           H  
ATOM    566  N   ASN A  35       6.906   1.529  -3.961  1.00  0.00           N  
ATOM    567  CA  ASN A  35       6.857   2.688  -4.839  1.00  0.00           C  
ATOM    568  C   ASN A  35       5.409   3.093  -5.090  1.00  0.00           C  
ATOM    569  O   ASN A  35       5.105   4.271  -5.282  1.00  0.00           O  
ATOM    570  CB  ASN A  35       7.555   2.382  -6.167  1.00  0.00           C  
ATOM    571  CG  ASN A  35       8.893   3.086  -6.291  1.00  0.00           C  
ATOM    572  OD1 ASN A  35       9.115   4.127  -5.670  1.00  0.00           O  
ATOM    573  ND2 ASN A  35       9.784   2.519  -7.085  1.00  0.00           N  
ATOM    574  H   ASN A  35       6.648   0.651  -4.313  1.00  0.00           H  
ATOM    575  HA  ASN A  35       7.369   3.501  -4.347  1.00  0.00           H  
ATOM    576  HB2 ASN A  35       7.724   1.315  -6.240  1.00  0.00           H  
ATOM    577  HB3 ASN A  35       6.923   2.703  -6.985  1.00  0.00           H  
ATOM    578 HD21 ASN A  35       9.536   1.690  -7.546  1.00  0.00           H  
ATOM    579 HD22 ASN A  35      10.661   2.953  -7.187  1.00  0.00           H  
ATOM    580  N   ALA A  36       4.518   2.100  -5.072  1.00  0.00           N  
ATOM    581  CA  ALA A  36       3.088   2.321  -5.284  1.00  0.00           C  
ATOM    582  C   ALA A  36       2.822   3.378  -6.360  1.00  0.00           C  
ATOM    583  O   ALA A  36       2.788   3.065  -7.551  1.00  0.00           O  
ATOM    584  CB  ALA A  36       2.421   2.702  -3.969  1.00  0.00           C  
ATOM    585  H   ALA A  36       4.834   1.188  -4.905  1.00  0.00           H  
ATOM    586  HA  ALA A  36       2.660   1.384  -5.608  1.00  0.00           H  
ATOM    587  HB1 ALA A  36       1.512   3.250  -4.174  1.00  0.00           H  
ATOM    588  HB2 ALA A  36       3.091   3.320  -3.391  1.00  0.00           H  
ATOM    589  HB3 ALA A  36       2.184   1.808  -3.412  1.00  0.00           H  
ATOM    590  N   LYS A  37       2.633   4.627  -5.932  1.00  0.00           N  
ATOM    591  CA  LYS A  37       2.367   5.738  -6.843  1.00  0.00           C  
ATOM    592  C   LYS A  37       1.823   6.930  -6.063  1.00  0.00           C  
ATOM    593  O   LYS A  37       2.090   8.086  -6.399  1.00  0.00           O  
ATOM    594  CB  LYS A  37       1.366   5.329  -7.931  1.00  0.00           C  
ATOM    595  CG  LYS A  37       2.016   5.045  -9.278  1.00  0.00           C  
ATOM    596  CD  LYS A  37       1.356   5.839 -10.394  1.00  0.00           C  
ATOM    597  CE  LYS A  37      -0.119   5.493 -10.533  1.00  0.00           C  
ATOM    598  NZ  LYS A  37      -0.404   4.770 -11.803  1.00  0.00           N  
ATOM    599  H   LYS A  37       2.674   4.809  -4.971  1.00  0.00           H  
ATOM    600  HA  LYS A  37       3.301   6.020  -7.307  1.00  0.00           H  
ATOM    601  HB2 LYS A  37       0.851   4.434  -7.609  1.00  0.00           H  
ATOM    602  HB3 LYS A  37       0.646   6.127  -8.062  1.00  0.00           H  
ATOM    603  HG2 LYS A  37       3.059   5.315  -9.226  1.00  0.00           H  
ATOM    604  HG3 LYS A  37       1.924   3.991  -9.494  1.00  0.00           H  
ATOM    605  HD2 LYS A  37       1.450   6.892 -10.178  1.00  0.00           H  
ATOM    606  HD3 LYS A  37       1.858   5.614 -11.325  1.00  0.00           H  
ATOM    607  HE2 LYS A  37      -0.409   4.868  -9.702  1.00  0.00           H  
ATOM    608  HE3 LYS A  37      -0.693   6.408 -10.512  1.00  0.00           H  
ATOM    609  HZ1 LYS A  37       0.323   4.994 -12.513  1.00  0.00           H  
ATOM    610  HZ2 LYS A  37      -1.334   5.053 -12.174  1.00  0.00           H  
ATOM    611  HZ3 LYS A  37      -0.405   3.744 -11.638  1.00  0.00           H  
ATOM    612  N   THR A  38       1.061   6.631  -5.017  1.00  0.00           N  
ATOM    613  CA  THR A  38       0.471   7.659  -4.169  1.00  0.00           C  
ATOM    614  C   THR A  38       0.015   7.054  -2.846  1.00  0.00           C  
ATOM    615  O   THR A  38       0.082   5.840  -2.655  1.00  0.00           O  
ATOM    616  CB  THR A  38      -0.712   8.323  -4.877  1.00  0.00           C  
ATOM    617  OG1 THR A  38      -0.542   8.285  -6.283  1.00  0.00           O  
ATOM    618  CG2 THR A  38      -0.914   9.769  -4.478  1.00  0.00           C  
ATOM    619  H   THR A  38       0.892   5.690  -4.806  1.00  0.00           H  
ATOM    620  HA  THR A  38       1.227   8.404  -3.971  1.00  0.00           H  
ATOM    621  HB  THR A  38      -1.615   7.782  -4.630  1.00  0.00           H  
ATOM    622  HG1 THR A  38      -1.401   8.208  -6.706  1.00  0.00           H  
ATOM    623 HG21 THR A  38      -0.947  10.384  -5.364  1.00  0.00           H  
ATOM    624 HG22 THR A  38      -0.095  10.086  -3.849  1.00  0.00           H  
ATOM    625 HG23 THR A  38      -1.844   9.866  -3.934  1.00  0.00           H  
ATOM    626  N   VAL A  39      -0.452   7.901  -1.935  1.00  0.00           N  
ATOM    627  CA  VAL A  39      -0.918   7.436  -0.632  1.00  0.00           C  
ATOM    628  C   VAL A  39      -1.988   6.358  -0.785  1.00  0.00           C  
ATOM    629  O   VAL A  39      -1.930   5.312  -0.133  1.00  0.00           O  
ATOM    630  CB  VAL A  39      -1.489   8.594   0.208  1.00  0.00           C  
ATOM    631  CG1 VAL A  39      -0.379   9.541   0.639  1.00  0.00           C  
ATOM    632  CG2 VAL A  39      -2.565   9.340  -0.566  1.00  0.00           C  
ATOM    633  H   VAL A  39      -0.484   8.859  -2.143  1.00  0.00           H  
ATOM    634  HA  VAL A  39      -0.073   7.018  -0.104  1.00  0.00           H  
ATOM    635  HB  VAL A  39      -1.940   8.177   1.098  1.00  0.00           H  
ATOM    636 HG11 VAL A  39       0.389   8.984   1.156  1.00  0.00           H  
ATOM    637 HG12 VAL A  39      -0.782  10.293   1.301  1.00  0.00           H  
ATOM    638 HG13 VAL A  39       0.046  10.017  -0.232  1.00  0.00           H  
ATOM    639 HG21 VAL A  39      -2.585  10.373  -0.251  1.00  0.00           H  
ATOM    640 HG22 VAL A  39      -3.526   8.886  -0.377  1.00  0.00           H  
ATOM    641 HG23 VAL A  39      -2.346   9.292  -1.624  1.00  0.00           H  
ATOM    642  N   GLU A  40      -2.962   6.617  -1.649  1.00  0.00           N  
ATOM    643  CA  GLU A  40      -4.043   5.668  -1.888  1.00  0.00           C  
ATOM    644  C   GLU A  40      -3.531   4.432  -2.616  1.00  0.00           C  
ATOM    645  O   GLU A  40      -3.928   3.310  -2.306  1.00  0.00           O  
ATOM    646  CB  GLU A  40      -5.160   6.330  -2.699  1.00  0.00           C  
ATOM    647  CG  GLU A  40      -6.451   5.527  -2.721  1.00  0.00           C  
ATOM    648  CD  GLU A  40      -7.524   6.175  -3.576  1.00  0.00           C  
ATOM    649  OE1 GLU A  40      -7.338   6.244  -4.809  1.00  0.00           O  
ATOM    650  OE2 GLU A  40      -8.548   6.613  -3.012  1.00  0.00           O  
ATOM    651  H   GLU A  40      -2.953   7.465  -2.140  1.00  0.00           H  
ATOM    652  HA  GLU A  40      -4.435   5.367  -0.930  1.00  0.00           H  
ATOM    653  HB2 GLU A  40      -5.372   7.300  -2.274  1.00  0.00           H  
ATOM    654  HB3 GLU A  40      -4.823   6.457  -3.717  1.00  0.00           H  
ATOM    655  HG2 GLU A  40      -6.243   4.544  -3.116  1.00  0.00           H  
ATOM    656  HG3 GLU A  40      -6.822   5.438  -1.710  1.00  0.00           H  
ATOM    657  N   GLY A  41      -2.644   4.644  -3.581  1.00  0.00           N  
ATOM    658  CA  GLY A  41      -2.089   3.534  -4.332  1.00  0.00           C  
ATOM    659  C   GLY A  41      -1.463   2.490  -3.431  1.00  0.00           C  
ATOM    660  O   GLY A  41      -1.532   1.292  -3.712  1.00  0.00           O  
ATOM    661  H   GLY A  41      -2.360   5.561  -3.784  1.00  0.00           H  
ATOM    662  HA2 GLY A  41      -2.878   3.073  -4.907  1.00  0.00           H  
ATOM    663  HA3 GLY A  41      -1.336   3.910  -5.009  1.00  0.00           H  
ATOM    664  N   VAL A  42      -0.861   2.942  -2.335  1.00  0.00           N  
ATOM    665  CA  VAL A  42      -0.229   2.033  -1.385  1.00  0.00           C  
ATOM    666  C   VAL A  42      -1.290   1.302  -0.575  1.00  0.00           C  
ATOM    667  O   VAL A  42      -1.271   0.074  -0.467  1.00  0.00           O  
ATOM    668  CB  VAL A  42       0.728   2.771  -0.419  1.00  0.00           C  
ATOM    669  CG1 VAL A  42       1.814   1.829   0.087  1.00  0.00           C  
ATOM    670  CG2 VAL A  42       1.349   3.991  -1.086  1.00  0.00           C  
ATOM    671  H   VAL A  42      -0.852   3.907  -2.159  1.00  0.00           H  
ATOM    672  HA  VAL A  42       0.340   1.310  -1.950  1.00  0.00           H  
ATOM    673  HB  VAL A  42       0.156   3.107   0.433  1.00  0.00           H  
ATOM    674 HG11 VAL A  42       2.514   1.624  -0.713  1.00  0.00           H  
ATOM    675 HG12 VAL A  42       1.366   0.904   0.423  1.00  0.00           H  
ATOM    676 HG13 VAL A  42       2.337   2.293   0.910  1.00  0.00           H  
ATOM    677 HG21 VAL A  42       1.244   3.909  -2.158  1.00  0.00           H  
ATOM    678 HG22 VAL A  42       2.397   4.049  -0.830  1.00  0.00           H  
ATOM    679 HG23 VAL A  42       0.846   4.882  -0.743  1.00  0.00           H  
ATOM    680  N   TRP A  43      -2.229   2.066  -0.022  1.00  0.00           N  
ATOM    681  CA  TRP A  43      -3.313   1.490   0.762  1.00  0.00           C  
ATOM    682  C   TRP A  43      -4.071   0.458  -0.068  1.00  0.00           C  
ATOM    683  O   TRP A  43      -4.628  -0.500   0.467  1.00  0.00           O  
ATOM    684  CB  TRP A  43      -4.277   2.585   1.233  1.00  0.00           C  
ATOM    685  CG  TRP A  43      -4.249   2.817   2.715  1.00  0.00           C  
ATOM    686  CD1 TRP A  43      -5.023   2.188   3.645  1.00  0.00           C  
ATOM    687  CD2 TRP A  43      -3.417   3.740   3.444  1.00  0.00           C  
ATOM    688  NE1 TRP A  43      -4.731   2.656   4.902  1.00  0.00           N  
ATOM    689  CE2 TRP A  43      -3.753   3.608   4.807  1.00  0.00           C  
ATOM    690  CE3 TRP A  43      -2.425   4.664   3.084  1.00  0.00           C  
ATOM    691  CZ2 TRP A  43      -3.135   4.359   5.803  1.00  0.00           C  
ATOM    692  CZ3 TRP A  43      -1.815   5.407   4.080  1.00  0.00           C  
ATOM    693  CH2 TRP A  43      -2.173   5.251   5.422  1.00  0.00           C  
ATOM    694  H   TRP A  43      -2.198   3.038  -0.156  1.00  0.00           H  
ATOM    695  HA  TRP A  43      -2.884   1.000   1.624  1.00  0.00           H  
ATOM    696  HB2 TRP A  43      -4.030   3.510   0.736  1.00  0.00           H  
ATOM    697  HB3 TRP A  43      -5.285   2.302   0.963  1.00  0.00           H  
ATOM    698  HD1 TRP A  43      -5.758   1.430   3.412  1.00  0.00           H  
ATOM    699  HE1 TRP A  43      -5.157   2.357   5.733  1.00  0.00           H  
ATOM    700  HE3 TRP A  43      -2.129   4.803   2.057  1.00  0.00           H  
ATOM    701  HZ2 TRP A  43      -3.398   4.250   6.846  1.00  0.00           H  
ATOM    702  HZ3 TRP A  43      -1.052   6.123   3.821  1.00  0.00           H  
ATOM    703  HH2 TRP A  43      -1.670   5.854   6.164  1.00  0.00           H  
ATOM    704  N   THR A  44      -4.091   0.674  -1.381  1.00  0.00           N  
ATOM    705  CA  THR A  44      -4.782  -0.227  -2.296  1.00  0.00           C  
ATOM    706  C   THR A  44      -4.071  -1.574  -2.390  1.00  0.00           C  
ATOM    707  O   THR A  44      -4.687  -2.618  -2.191  1.00  0.00           O  
ATOM    708  CB  THR A  44      -4.883   0.406  -3.684  1.00  0.00           C  
ATOM    709  OG1 THR A  44      -5.511   1.672  -3.614  1.00  0.00           O  
ATOM    710  CG2 THR A  44      -5.661  -0.437  -4.671  1.00  0.00           C  
ATOM    711  H   THR A  44      -3.630   1.458  -1.744  1.00  0.00           H  
ATOM    712  HA  THR A  44      -5.777  -0.386  -1.912  1.00  0.00           H  
ATOM    713  HB  THR A  44      -3.886   0.543  -4.081  1.00  0.00           H  
ATOM    714  HG1 THR A  44      -4.890   2.320  -3.271  1.00  0.00           H  
ATOM    715 HG21 THR A  44      -5.265  -0.285  -5.665  1.00  0.00           H  
ATOM    716 HG22 THR A  44      -6.701  -0.149  -4.649  1.00  0.00           H  
ATOM    717 HG23 THR A  44      -5.570  -1.479  -4.403  1.00  0.00           H  
ATOM    718  N   LEU A  45      -2.780  -1.548  -2.705  1.00  0.00           N  
ATOM    719  CA  LEU A  45      -2.005  -2.790  -2.834  1.00  0.00           C  
ATOM    720  C   LEU A  45      -2.174  -3.684  -1.601  1.00  0.00           C  
ATOM    721  O   LEU A  45      -2.545  -4.854  -1.719  1.00  0.00           O  
ATOM    722  CB  LEU A  45      -0.512  -2.507  -3.066  1.00  0.00           C  
ATOM    723  CG  LEU A  45      -0.108  -2.301  -4.528  1.00  0.00           C  
ATOM    724  CD1 LEU A  45      -0.234  -3.599  -5.310  1.00  0.00           C  
ATOM    725  CD2 LEU A  45      -0.933  -1.199  -5.173  1.00  0.00           C  
ATOM    726  H   LEU A  45      -2.346  -0.684  -2.865  1.00  0.00           H  
ATOM    727  HA  LEU A  45      -2.389  -3.322  -3.692  1.00  0.00           H  
ATOM    728  HB2 LEU A  45      -0.230  -1.628  -2.506  1.00  0.00           H  
ATOM    729  HB3 LEU A  45       0.049  -3.347  -2.682  1.00  0.00           H  
ATOM    730 HD11 LEU A  45       0.624  -4.225  -5.108  1.00  0.00           H  
ATOM    731 HD12 LEU A  45      -0.280  -3.380  -6.366  1.00  0.00           H  
ATOM    732 HD13 LEU A  45      -1.133  -4.115  -5.009  1.00  0.00           H  
ATOM    733 HD21 LEU A  45      -1.953  -1.259  -4.821  1.00  0.00           H  
ATOM    734 HD22 LEU A  45      -0.917  -1.321  -6.247  1.00  0.00           H  
ATOM    735 HD23 LEU A  45      -0.518  -0.238  -4.915  1.00  0.00           H  
ATOM    736  N   LYS A  46      -1.902  -3.130  -0.420  1.00  0.00           N  
ATOM    737  CA  LYS A  46      -2.024  -3.890   0.826  1.00  0.00           C  
ATOM    738  C   LYS A  46      -3.457  -4.381   1.041  1.00  0.00           C  
ATOM    739  O   LYS A  46      -3.695  -5.577   1.223  1.00  0.00           O  
ATOM    740  CB  LYS A  46      -1.580  -3.033   2.018  1.00  0.00           C  
ATOM    741  CG  LYS A  46      -2.293  -1.695   2.118  1.00  0.00           C  
ATOM    742  CD  LYS A  46      -1.532  -0.722   3.007  1.00  0.00           C  
ATOM    743  CE  LYS A  46      -2.456  -0.042   4.006  1.00  0.00           C  
ATOM    744  NZ  LYS A  46      -1.756   1.032   4.763  1.00  0.00           N  
ATOM    745  H   LYS A  46      -1.612  -2.196  -0.384  1.00  0.00           H  
ATOM    746  HA  LYS A  46      -1.367  -4.749   0.755  1.00  0.00           H  
ATOM    747  HB2 LYS A  46      -1.764  -3.585   2.929  1.00  0.00           H  
ATOM    748  HB3 LYS A  46      -0.518  -2.846   1.933  1.00  0.00           H  
ATOM    749  HG2 LYS A  46      -2.383  -1.269   1.131  1.00  0.00           H  
ATOM    750  HG3 LYS A  46      -3.278  -1.855   2.534  1.00  0.00           H  
ATOM    751  HD2 LYS A  46      -0.770  -1.263   3.547  1.00  0.00           H  
ATOM    752  HD3 LYS A  46      -1.072   0.031   2.384  1.00  0.00           H  
ATOM    753  HE2 LYS A  46      -3.288   0.391   3.473  1.00  0.00           H  
ATOM    754  HE3 LYS A  46      -2.820  -0.782   4.702  1.00  0.00           H  
ATOM    755  HZ1 LYS A  46      -1.901   1.951   4.295  1.00  0.00           H  
ATOM    756  HZ2 LYS A  46      -0.736   0.834   4.805  1.00  0.00           H  
ATOM    757  HZ3 LYS A  46      -2.129   1.087   5.732  1.00  0.00           H  
ATOM    758  N   ASP A  47      -4.410  -3.452   1.022  1.00  0.00           N  
ATOM    759  CA  ASP A  47      -5.815  -3.792   1.218  1.00  0.00           C  
ATOM    760  C   ASP A  47      -6.310  -4.727   0.120  1.00  0.00           C  
ATOM    761  O   ASP A  47      -7.162  -5.583   0.356  1.00  0.00           O  
ATOM    762  CB  ASP A  47      -6.673  -2.525   1.248  1.00  0.00           C  
ATOM    763  CG  ASP A  47      -6.549  -1.776   2.559  1.00  0.00           C  
ATOM    764  OD1 ASP A  47      -5.599  -0.975   2.698  1.00  0.00           O  
ATOM    765  OD2 ASP A  47      -7.401  -1.985   3.448  1.00  0.00           O  
ATOM    766  H   ASP A  47      -4.164  -2.516   0.872  1.00  0.00           H  
ATOM    767  HA  ASP A  47      -5.902  -4.297   2.167  1.00  0.00           H  
ATOM    768  HB2 ASP A  47      -6.365  -1.870   0.448  1.00  0.00           H  
ATOM    769  HB3 ASP A  47      -7.710  -2.797   1.106  1.00  0.00           H  
ATOM    770  N   GLU A  48      -5.766  -4.560  -1.080  1.00  0.00           N  
ATOM    771  CA  GLU A  48      -6.148  -5.391  -2.215  1.00  0.00           C  
ATOM    772  C   GLU A  48      -5.890  -6.858  -1.902  1.00  0.00           C  
ATOM    773  O   GLU A  48      -6.631  -7.737  -2.341  1.00  0.00           O  
ATOM    774  CB  GLU A  48      -5.375  -4.975  -3.468  1.00  0.00           C  
ATOM    775  CG  GLU A  48      -5.692  -5.823  -4.689  1.00  0.00           C  
ATOM    776  CD  GLU A  48      -4.614  -6.848  -4.984  1.00  0.00           C  
ATOM    777  OE1 GLU A  48      -4.322  -7.675  -4.095  1.00  0.00           O  
ATOM    778  OE2 GLU A  48      -4.061  -6.822  -6.103  1.00  0.00           O  
ATOM    779  H   GLU A  48      -5.089  -3.864  -1.204  1.00  0.00           H  
ATOM    780  HA  GLU A  48      -7.204  -5.252  -2.389  1.00  0.00           H  
ATOM    781  HB2 GLU A  48      -5.614  -3.947  -3.699  1.00  0.00           H  
ATOM    782  HB3 GLU A  48      -4.316  -5.054  -3.267  1.00  0.00           H  
ATOM    783  HG2 GLU A  48      -6.623  -6.343  -4.519  1.00  0.00           H  
ATOM    784  HG3 GLU A  48      -5.795  -5.172  -5.546  1.00  0.00           H  
ATOM    785  N   ILE A  49      -4.839  -7.112  -1.132  1.00  0.00           N  
ATOM    786  CA  ILE A  49      -4.494  -8.474  -0.750  1.00  0.00           C  
ATOM    787  C   ILE A  49      -5.427  -8.976   0.342  1.00  0.00           C  
ATOM    788  O   ILE A  49      -5.746 -10.164   0.404  1.00  0.00           O  
ATOM    789  CB  ILE A  49      -3.041  -8.584  -0.247  1.00  0.00           C  
ATOM    790  CG1 ILE A  49      -2.094  -7.759  -1.122  1.00  0.00           C  
ATOM    791  CG2 ILE A  49      -2.605 -10.040  -0.222  1.00  0.00           C  
ATOM    792  CD1 ILE A  49      -1.090  -6.956  -0.326  1.00  0.00           C  
ATOM    793  H   ILE A  49      -4.292  -6.368  -0.805  1.00  0.00           H  
ATOM    794  HA  ILE A  49      -4.601  -9.104  -1.622  1.00  0.00           H  
ATOM    795  HB  ILE A  49      -3.006  -8.207   0.765  1.00  0.00           H  
ATOM    796 HG12 ILE A  49      -1.545  -8.423  -1.771  1.00  0.00           H  
ATOM    797 HG13 ILE A  49      -2.670  -7.071  -1.723  1.00  0.00           H  
ATOM    798 HG21 ILE A  49      -1.533 -10.097  -0.326  1.00  0.00           H  
ATOM    799 HG22 ILE A  49      -3.076 -10.570  -1.036  1.00  0.00           H  
ATOM    800 HG23 ILE A  49      -2.901 -10.487   0.716  1.00  0.00           H  
ATOM    801 HD11 ILE A  49      -0.869  -6.036  -0.847  1.00  0.00           H  
ATOM    802 HD12 ILE A  49      -0.182  -7.529  -0.208  1.00  0.00           H  
ATOM    803 HD13 ILE A  49      -1.500  -6.729   0.647  1.00  0.00           H  
ATOM    804  N   LYS A  50      -5.868  -8.060   1.201  1.00  0.00           N  
ATOM    805  CA  LYS A  50      -6.771  -8.412   2.293  1.00  0.00           C  
ATOM    806  C   LYS A  50      -8.149  -8.790   1.756  1.00  0.00           C  
ATOM    807  O   LYS A  50      -8.707  -9.823   2.123  1.00  0.00           O  
ATOM    808  CB  LYS A  50      -6.899  -7.250   3.279  1.00  0.00           C  
ATOM    809  CG  LYS A  50      -5.567  -6.634   3.674  1.00  0.00           C  
ATOM    810  CD  LYS A  50      -4.613  -7.679   4.233  1.00  0.00           C  
ATOM    811  CE  LYS A  50      -3.697  -7.087   5.291  1.00  0.00           C  
ATOM    812  NZ  LYS A  50      -3.467  -8.033   6.417  1.00  0.00           N  
ATOM    813  H   LYS A  50      -5.580  -7.129   1.098  1.00  0.00           H  
ATOM    814  HA  LYS A  50      -6.352  -9.265   2.807  1.00  0.00           H  
ATOM    815  HB2 LYS A  50      -7.509  -6.480   2.831  1.00  0.00           H  
ATOM    816  HB3 LYS A  50      -7.385  -7.606   4.175  1.00  0.00           H  
ATOM    817  HG2 LYS A  50      -5.118  -6.183   2.803  1.00  0.00           H  
ATOM    818  HG3 LYS A  50      -5.740  -5.880   4.425  1.00  0.00           H  
ATOM    819  HD2 LYS A  50      -5.188  -8.477   4.675  1.00  0.00           H  
ATOM    820  HD3 LYS A  50      -4.011  -8.071   3.425  1.00  0.00           H  
ATOM    821  HE2 LYS A  50      -2.748  -6.848   4.834  1.00  0.00           H  
ATOM    822  HE3 LYS A  50      -4.148  -6.185   5.675  1.00  0.00           H  
ATOM    823  HZ1 LYS A  50      -2.576  -8.552   6.272  1.00  0.00           H  
ATOM    824  HZ2 LYS A  50      -4.250  -8.715   6.477  1.00  0.00           H  
ATOM    825  HZ3 LYS A  50      -3.408  -7.512   7.314  1.00  0.00           H  
ATOM    826  N   THR A  51      -8.691  -7.942   0.887  1.00  0.00           N  
ATOM    827  CA  THR A  51     -10.005  -8.184   0.301  1.00  0.00           C  
ATOM    828  C   THR A  51      -9.968  -9.367  -0.668  1.00  0.00           C  
ATOM    829  O   THR A  51     -11.001  -9.958  -0.976  1.00  0.00           O  
ATOM    830  CB  THR A  51     -10.507  -6.931  -0.423  1.00  0.00           C  
ATOM    831  OG1 THR A  51      -9.456  -5.995  -0.598  1.00  0.00           O  
ATOM    832  CG2 THR A  51     -11.633  -6.230   0.307  1.00  0.00           C  
ATOM    833  H   THR A  51      -8.197  -7.135   0.636  1.00  0.00           H  
ATOM    834  HA  THR A  51     -10.686  -8.419   1.107  1.00  0.00           H  
ATOM    835  HB  THR A  51     -10.873  -7.214  -1.400  1.00  0.00           H  
ATOM    836  HG1 THR A  51      -9.283  -5.546   0.234  1.00  0.00           H  
ATOM    837 HG21 THR A  51     -12.473  -6.107  -0.360  1.00  0.00           H  
ATOM    838 HG22 THR A  51     -11.296  -5.260   0.644  1.00  0.00           H  
ATOM    839 HG23 THR A  51     -11.932  -6.823   1.161  1.00  0.00           H  
ATOM    840  N   PHE A  52      -8.772  -9.705  -1.143  1.00  0.00           N  
ATOM    841  CA  PHE A  52      -8.608 -10.816  -2.075  1.00  0.00           C  
ATOM    842  C   PHE A  52      -8.207 -12.094  -1.343  1.00  0.00           C  
ATOM    843  O   PHE A  52      -7.561 -12.969  -1.920  1.00  0.00           O  
ATOM    844  CB  PHE A  52      -7.556 -10.470  -3.128  1.00  0.00           C  
ATOM    845  CG  PHE A  52      -7.677 -11.281  -4.388  1.00  0.00           C  
ATOM    846  CD1 PHE A  52      -8.527 -10.881  -5.406  1.00  0.00           C  
ATOM    847  CD2 PHE A  52      -6.938 -12.442  -4.552  1.00  0.00           C  
ATOM    848  CE1 PHE A  52      -8.639 -11.625  -6.564  1.00  0.00           C  
ATOM    849  CE2 PHE A  52      -7.047 -13.190  -5.709  1.00  0.00           C  
ATOM    850  CZ  PHE A  52      -7.897 -12.780  -6.717  1.00  0.00           C  
ATOM    851  H   PHE A  52      -7.982  -9.198  -0.864  1.00  0.00           H  
ATOM    852  HA  PHE A  52      -9.556 -10.978  -2.566  1.00  0.00           H  
ATOM    853  HB2 PHE A  52      -7.651  -9.429  -3.395  1.00  0.00           H  
ATOM    854  HB3 PHE A  52      -6.575 -10.643  -2.711  1.00  0.00           H  
ATOM    855  HD1 PHE A  52      -9.107  -9.978  -5.287  1.00  0.00           H  
ATOM    856  HD2 PHE A  52      -6.273 -12.763  -3.764  1.00  0.00           H  
ATOM    857  HE1 PHE A  52      -9.306 -11.303  -7.351  1.00  0.00           H  
ATOM    858  HE2 PHE A  52      -6.465 -14.092  -5.825  1.00  0.00           H  
ATOM    859  HZ  PHE A  52      -7.984 -13.364  -7.622  1.00  0.00           H  
ATOM    860  N   THR A  53      -8.596 -12.191  -0.072  1.00  0.00           N  
ATOM    861  CA  THR A  53      -8.286 -13.357   0.754  1.00  0.00           C  
ATOM    862  C   THR A  53      -6.797 -13.700   0.707  1.00  0.00           C  
ATOM    863  O   THR A  53      -6.034 -13.112  -0.061  1.00  0.00           O  
ATOM    864  CB  THR A  53      -9.132 -14.563   0.324  1.00  0.00           C  
ATOM    865  OG1 THR A  53      -9.070 -15.594   1.297  1.00  0.00           O  
ATOM    866  CG2 THR A  53      -8.717 -15.160  -1.008  1.00  0.00           C  
ATOM    867  H   THR A  53      -9.105 -11.455   0.322  1.00  0.00           H  
ATOM    868  HA  THR A  53      -8.542 -13.106   1.773  1.00  0.00           H  
ATOM    869  HB  THR A  53     -10.161 -14.247   0.235  1.00  0.00           H  
ATOM    870  HG1 THR A  53      -8.309 -16.154   1.128  1.00  0.00           H  
ATOM    871 HG21 THR A  53      -7.641 -15.177  -1.077  1.00  0.00           H  
ATOM    872 HG22 THR A  53      -9.121 -14.562  -1.811  1.00  0.00           H  
ATOM    873 HG23 THR A  53      -9.097 -16.168  -1.083  1.00  0.00           H  
ATOM    874  N   VAL A  54      -6.389 -14.654   1.537  1.00  0.00           N  
ATOM    875  CA  VAL A  54      -4.994 -15.075   1.593  1.00  0.00           C  
ATOM    876  C   VAL A  54      -4.812 -16.458   0.977  1.00  0.00           C  
ATOM    877  O   VAL A  54      -5.084 -17.467   1.613  1.00  0.00           O  
ATOM    878  CB  VAL A  54      -4.461 -15.100   3.041  1.00  0.00           C  
ATOM    879  CG1 VAL A  54      -2.946 -15.134   3.047  1.00  0.00           C  
ATOM    880  CG2 VAL A  54      -4.972 -13.898   3.824  1.00  0.00           C  
ATOM    881  H   VAL A  54      -7.042 -15.083   2.129  1.00  0.00           H  
ATOM    882  HA  VAL A  54      -4.409 -14.362   1.030  1.00  0.00           H  
ATOM    883  HB  VAL A  54      -4.828 -15.992   3.520  1.00  0.00           H  
ATOM    884 HG11 VAL A  54      -2.608 -15.785   3.840  1.00  0.00           H  
ATOM    885 HG12 VAL A  54      -2.554 -14.147   3.210  1.00  0.00           H  
ATOM    886 HG13 VAL A  54      -2.589 -15.512   2.099  1.00  0.00           H  
ATOM    887 HG21 VAL A  54      -6.018 -14.034   4.048  1.00  0.00           H  
ATOM    888 HG22 VAL A  54      -4.843 -13.003   3.233  1.00  0.00           H  
ATOM    889 HG23 VAL A  54      -4.415 -13.807   4.745  1.00  0.00           H  
ATOM    890  N   THR A  55      -4.354 -16.489  -0.271  1.00  0.00           N  
ATOM    891  CA  THR A  55      -4.136 -17.747  -0.974  1.00  0.00           C  
ATOM    892  C   THR A  55      -2.866 -17.682  -1.817  1.00  0.00           C  
ATOM    893  O   THR A  55      -2.036 -18.591  -1.771  1.00  0.00           O  
ATOM    894  CB  THR A  55      -5.334 -18.069  -1.868  1.00  0.00           C  
ATOM    895  OG1 THR A  55      -5.798 -16.903  -2.527  1.00  0.00           O  
ATOM    896  CG2 THR A  55      -6.501 -18.665  -1.111  1.00  0.00           C  
ATOM    897  H   THR A  55      -4.158 -15.645  -0.729  1.00  0.00           H  
ATOM    898  HA  THR A  55      -4.030 -18.523  -0.237  1.00  0.00           H  
ATOM    899  HB  THR A  55      -5.029 -18.783  -2.619  1.00  0.00           H  
ATOM    900  HG1 THR A  55      -5.168 -16.647  -3.204  1.00  0.00           H  
ATOM    901 HG21 THR A  55      -7.396 -18.591  -1.713  1.00  0.00           H  
ATOM    902 HG22 THR A  55      -6.645 -18.124  -0.187  1.00  0.00           H  
ATOM    903 HG23 THR A  55      -6.301 -19.699  -0.896  1.00  0.00           H  
ATOM    904  N   GLU A  56      -2.716 -16.609  -2.580  1.00  0.00           N  
ATOM    905  CA  GLU A  56      -1.545 -16.428  -3.430  1.00  0.00           C  
ATOM    906  C   GLU A  56      -0.704 -15.248  -2.951  1.00  0.00           C  
ATOM    907  O   GLU A  56      -1.265 -14.141  -2.817  1.00  0.00           O  
ATOM    908  CB  GLU A  56      -1.973 -16.215  -4.883  1.00  0.00           C  
ATOM    909  CG  GLU A  56      -1.246 -17.114  -5.870  1.00  0.00           C  
ATOM    910  CD  GLU A  56      -0.835 -16.384  -7.133  1.00  0.00           C  
ATOM    911  OE1 GLU A  56      -1.416 -15.316  -7.416  1.00  0.00           O  
ATOM    912  OE2 GLU A  56       0.071 -16.877  -7.837  1.00  0.00           O  
ATOM    913  OXT GLU A  56       0.503 -15.434  -2.720  1.00  0.00           O  
ATOM    914  H   GLU A  56      -3.412 -15.918  -2.573  1.00  0.00           H  
ATOM    915  HA  GLU A  56      -0.953 -17.319  -3.371  1.00  0.00           H  
ATOM    916  HB2 GLU A  56      -3.031 -16.408  -4.966  1.00  0.00           H  
ATOM    917  HB3 GLU A  56      -1.782 -15.187  -5.158  1.00  0.00           H  
ATOM    918  HG2 GLU A  56      -0.359 -17.505  -5.394  1.00  0.00           H  
ATOM    919  HG3 GLU A  56      -1.899 -17.932  -6.140  1.00  0.00           H  
TER     920      GLU A  56                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   THR A   1       9.349  19.337   7.740  1.00  0.00           N  
ATOM      2  CA  THR A   1       8.607  18.157   8.258  1.00  0.00           C  
ATOM      3  C   THR A   1       8.052  18.429   9.654  1.00  0.00           C  
ATOM      4  O   THR A   1       6.835  18.447   9.852  1.00  0.00           O  
ATOM      5  CB  THR A   1       9.563  16.963   8.299  1.00  0.00           C  
ATOM      6  OG1 THR A   1      10.188  16.783   7.039  1.00  0.00           O  
ATOM      7  CG2 THR A   1       8.878  15.662   8.657  1.00  0.00           C  
ATOM      8  H1  THR A   1      10.275  19.355   8.201  1.00  0.00           H  
ATOM      9  H2  THR A   1       8.793  20.185   7.971  1.00  0.00           H  
ATOM     10  H3  THR A   1       9.444  19.220   6.710  1.00  0.00           H  
ATOM     11  HA  THR A   1       7.793  17.941   7.590  1.00  0.00           H  
ATOM     12  HB  THR A   1      10.327  17.148   9.037  1.00  0.00           H  
ATOM     13  HG1 THR A   1      10.779  16.027   7.080  1.00  0.00           H  
ATOM     14 HG21 THR A   1       7.943  15.585   8.118  1.00  0.00           H  
ATOM     15 HG22 THR A   1       8.681  15.637   9.717  1.00  0.00           H  
ATOM     16 HG23 THR A   1       9.517  14.834   8.389  1.00  0.00           H  
ATOM     17  N   THR A   2       8.946  18.636  10.615  1.00  0.00           N  
ATOM     18  CA  THR A   2       8.541  18.903  11.989  1.00  0.00           C  
ATOM     19  C   THR A   2       7.605  17.819  12.513  1.00  0.00           C  
ATOM     20  O   THR A   2       6.650  18.105  13.233  1.00  0.00           O  
ATOM     21  CB  THR A   2       7.864  20.272  12.089  1.00  0.00           C  
ATOM     22  OG1 THR A   2       6.550  20.224  11.559  1.00  0.00           O  
ATOM     23  CG2 THR A   2       8.622  21.369  11.367  1.00  0.00           C  
ATOM     24  H   THR A   2       9.896  18.604  10.390  1.00  0.00           H  
ATOM     25  HA  THR A   2       9.440  18.915  12.601  1.00  0.00           H  
ATOM     26  HB  THR A   2       7.801  20.555  13.133  1.00  0.00           H  
ATOM     27  HG1 THR A   2       6.593  20.190  10.601  1.00  0.00           H  
ATOM     28 HG21 THR A   2       8.043  22.280  11.390  1.00  0.00           H  
ATOM     29 HG22 THR A   2       8.783  21.075  10.340  1.00  0.00           H  
ATOM     30 HG23 THR A   2       9.572  21.531  11.847  1.00  0.00           H  
ATOM     31  N   TYR A   3       7.889  16.573  12.147  1.00  0.00           N  
ATOM     32  CA  TYR A   3       7.079  15.446  12.581  1.00  0.00           C  
ATOM     33  C   TYR A   3       7.952  14.301  13.082  1.00  0.00           C  
ATOM     34  O   TYR A   3       9.167  14.299  12.875  1.00  0.00           O  
ATOM     35  CB  TYR A   3       6.189  14.962  11.428  1.00  0.00           C  
ATOM     36  CG  TYR A   3       4.713  15.015  11.742  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       4.094  13.997  12.460  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       3.931  16.079  11.312  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       2.747  14.042  12.748  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       2.576  16.127  11.591  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       1.993  15.110  12.313  1.00  0.00           C  
ATOM     42  OH  TYR A   3       0.642  15.154  12.590  1.00  0.00           O  
ATOM     43  H   TYR A   3       8.674  16.411  11.578  1.00  0.00           H  
ATOM     44  HA  TYR A   3       6.446  15.781  13.390  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       6.371  15.584  10.566  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       6.446  13.940  11.191  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       4.695  13.166  12.807  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       4.387  16.873  10.743  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       2.286  13.241  13.311  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       1.984  16.964  11.247  1.00  0.00           H  
ATOM     51  HH  TYR A   3       0.159  15.362  11.794  1.00  0.00           H  
ATOM     52  N   LYS A   4       7.329  13.330  13.741  1.00  0.00           N  
ATOM     53  CA  LYS A   4       8.050  12.180  14.272  1.00  0.00           C  
ATOM     54  C   LYS A   4       8.336  11.161  13.180  1.00  0.00           C  
ATOM     55  O   LYS A   4       7.891  10.017  13.253  1.00  0.00           O  
ATOM     56  CB  LYS A   4       7.256  11.530  15.407  1.00  0.00           C  
ATOM     57  CG  LYS A   4       6.885  12.498  16.521  1.00  0.00           C  
ATOM     58  CD  LYS A   4       5.485  12.223  17.051  1.00  0.00           C  
ATOM     59  CE  LYS A   4       5.444  10.952  17.884  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       5.979  11.171  19.255  1.00  0.00           N  
ATOM     61  H   LYS A   4       6.363  13.390  13.878  1.00  0.00           H  
ATOM     62  HA  LYS A   4       8.993  12.529  14.661  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       6.345  11.111  15.000  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       7.847  10.734  15.835  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       7.590  12.391  17.328  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       6.922  13.504  16.134  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       5.173  13.054  17.665  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       4.808  12.116  16.216  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       4.420  10.616  17.957  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       6.039  10.196  17.394  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       6.938  11.576  19.207  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       6.024  10.268  19.772  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       5.366  11.826  19.779  1.00  0.00           H  
ATOM     74  N   LEU A   5       9.098  11.584  12.179  1.00  0.00           N  
ATOM     75  CA  LEU A   5       9.449  10.700  11.073  1.00  0.00           C  
ATOM     76  C   LEU A   5       8.207  10.241  10.313  1.00  0.00           C  
ATOM     77  O   LEU A   5       8.181   9.141   9.770  1.00  0.00           O  
ATOM     78  CB  LEU A   5      10.218   9.495  11.612  1.00  0.00           C  
ATOM     79  CG  LEU A   5      11.564   9.225  10.928  1.00  0.00           C  
ATOM     80  CD1 LEU A   5      12.716   9.640  11.822  1.00  0.00           C  
ATOM     81  CD2 LEU A   5      11.683   7.754  10.551  1.00  0.00           C  
ATOM     82  H   LEU A   5       9.432  12.503  12.183  1.00  0.00           H  
ATOM     83  HA  LEU A   5      10.092  11.254  10.403  1.00  0.00           H  
ATOM     84  HB2 LEU A   5      10.401   9.662  12.666  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       9.603   8.621  11.509  1.00  0.00           H  
ATOM     86  HG  LEU A   5      11.623   9.809  10.022  1.00  0.00           H  
ATOM     87 HD11 LEU A   5      12.371  10.359  12.553  1.00  0.00           H  
ATOM     88 HD12 LEU A   5      13.500  10.090  11.225  1.00  0.00           H  
ATOM     89 HD13 LEU A   5      13.109   8.772  12.330  1.00  0.00           H  
ATOM     90 HD21 LEU A   5      10.693   7.328  10.437  1.00  0.00           H  
ATOM     91 HD22 LEU A   5      12.213   7.225  11.325  1.00  0.00           H  
ATOM     92 HD23 LEU A   5      12.223   7.665   9.621  1.00  0.00           H  
ATOM     93  N   ILE A   6       7.190  11.094  10.284  1.00  0.00           N  
ATOM     94  CA  ILE A   6       5.948  10.778   9.593  1.00  0.00           C  
ATOM     95  C   ILE A   6       5.639  11.817   8.518  1.00  0.00           C  
ATOM     96  O   ILE A   6       5.420  12.991   8.824  1.00  0.00           O  
ATOM     97  CB  ILE A   6       4.761  10.701  10.573  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       5.113   9.809  11.767  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       3.524  10.185   9.867  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       4.855  10.465  13.108  1.00  0.00           C  
ATOM    101  H   ILE A   6       7.282  11.960  10.743  1.00  0.00           H  
ATOM    102  HA  ILE A   6       6.061   9.811   9.121  1.00  0.00           H  
ATOM    103  HB  ILE A   6       4.550  11.698  10.927  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       4.523   8.905  11.721  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       6.166   9.554  11.726  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       3.532   9.104   9.872  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       3.517  10.540   8.847  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       2.642  10.540  10.377  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       3.812  10.726  13.186  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       5.457  11.360  13.196  1.00  0.00           H  
ATOM    111 HD13 ILE A   6       5.114   9.778  13.900  1.00  0.00           H  
ATOM    112  N   LEU A   7       5.636  11.384   7.266  1.00  0.00           N  
ATOM    113  CA  LEU A   7       5.363  12.281   6.150  1.00  0.00           C  
ATOM    114  C   LEU A   7       3.975  12.025   5.571  1.00  0.00           C  
ATOM    115  O   LEU A   7       3.093  12.881   5.647  1.00  0.00           O  
ATOM    116  CB  LEU A   7       6.423  12.109   5.060  1.00  0.00           C  
ATOM    117  CG  LEU A   7       7.694  12.935   5.257  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       8.652  12.213   6.185  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       8.358  13.219   3.918  1.00  0.00           C  
ATOM    120  H   LEU A   7       5.825  10.440   7.087  1.00  0.00           H  
ATOM    121  HA  LEU A   7       5.402  13.294   6.522  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       6.698  11.066   5.016  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       5.984  12.389   4.114  1.00  0.00           H  
ATOM    124  HG  LEU A   7       7.435  13.880   5.710  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       8.485  11.152   6.136  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       8.500  12.556   7.203  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       9.670  12.428   5.890  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       8.571  12.283   3.416  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       9.273  13.763   4.077  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       7.687  13.805   3.301  1.00  0.00           H  
ATOM    131  N   ASN A   8       3.788  10.846   4.989  1.00  0.00           N  
ATOM    132  CA  ASN A   8       2.504  10.481   4.393  1.00  0.00           C  
ATOM    133  C   ASN A   8       2.547   9.071   3.810  1.00  0.00           C  
ATOM    134  O   ASN A   8       1.557   8.342   3.854  1.00  0.00           O  
ATOM    135  CB  ASN A   8       2.121  11.487   3.303  1.00  0.00           C  
ATOM    136  CG  ASN A   8       0.935  12.343   3.698  1.00  0.00           C  
ATOM    137  OD1 ASN A   8      -0.206  11.880   3.705  1.00  0.00           O  
ATOM    138  ND2 ASN A   8       1.198  13.603   4.029  1.00  0.00           N  
ATOM    139  H   ASN A   8       4.529  10.205   4.958  1.00  0.00           H  
ATOM    140  HA  ASN A   8       1.759  10.511   5.174  1.00  0.00           H  
ATOM    141  HB2 ASN A   8       2.962  12.136   3.110  1.00  0.00           H  
ATOM    142  HB3 ASN A   8       1.871  10.952   2.399  1.00  0.00           H  
ATOM    143 HD21 ASN A   8       2.130  13.904   4.000  1.00  0.00           H  
ATOM    144 HD22 ASN A   8       0.449  14.179   4.288  1.00  0.00           H  
ATOM    145  N   LEU A   9       3.705   8.686   3.278  1.00  0.00           N  
ATOM    146  CA  LEU A   9       3.877   7.358   2.705  1.00  0.00           C  
ATOM    147  C   LEU A   9       4.299   6.390   3.793  1.00  0.00           C  
ATOM    148  O   LEU A   9       3.809   5.265   3.874  1.00  0.00           O  
ATOM    149  CB  LEU A   9       4.918   7.374   1.584  1.00  0.00           C  
ATOM    150  CG  LEU A   9       4.397   7.835   0.222  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       3.180   7.019  -0.187  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       4.059   9.319   0.259  1.00  0.00           C  
ATOM    153  H   LEU A   9       4.465   9.302   3.292  1.00  0.00           H  
ATOM    154  HA  LEU A   9       2.925   7.041   2.303  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       5.727   8.031   1.881  1.00  0.00           H  
ATOM    156  HB3 LEU A   9       5.309   6.370   1.474  1.00  0.00           H  
ATOM    157  HG  LEU A   9       5.166   7.684  -0.520  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       3.383   5.970  -0.031  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       2.967   7.192  -1.232  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       2.330   7.315   0.408  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       4.908   9.873   0.630  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       3.212   9.480   0.907  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       3.818   9.657  -0.739  1.00  0.00           H  
ATOM    164  N   LYS A  10       5.204   6.864   4.639  1.00  0.00           N  
ATOM    165  CA  LYS A  10       5.709   6.085   5.757  1.00  0.00           C  
ATOM    166  C   LYS A  10       4.558   5.403   6.489  1.00  0.00           C  
ATOM    167  O   LYS A  10       4.676   4.267   6.947  1.00  0.00           O  
ATOM    168  CB  LYS A  10       6.471   7.010   6.703  1.00  0.00           C  
ATOM    169  CG  LYS A  10       7.940   6.655   6.848  1.00  0.00           C  
ATOM    170  CD  LYS A  10       8.142   5.522   7.841  1.00  0.00           C  
ATOM    171  CE  LYS A  10       8.885   6.001   9.088  1.00  0.00           C  
ATOM    172  NZ  LYS A  10       8.327   5.393  10.327  1.00  0.00           N  
ATOM    173  H   LYS A  10       5.534   7.778   4.515  1.00  0.00           H  
ATOM    174  HA  LYS A  10       6.380   5.334   5.372  1.00  0.00           H  
ATOM    175  HB2 LYS A  10       6.400   8.020   6.318  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       6.011   6.972   7.679  1.00  0.00           H  
ATOM    177  HG2 LYS A  10       8.325   6.347   5.888  1.00  0.00           H  
ATOM    178  HG3 LYS A  10       8.476   7.526   7.187  1.00  0.00           H  
ATOM    179  HD2 LYS A  10       7.186   5.134   8.140  1.00  0.00           H  
ATOM    180  HD3 LYS A  10       8.721   4.742   7.371  1.00  0.00           H  
ATOM    181  HE2 LYS A  10       9.926   5.732   8.999  1.00  0.00           H  
ATOM    182  HE3 LYS A  10       8.796   7.076   9.152  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10       8.884   4.555  10.594  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10       7.340   5.107  10.175  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10       8.361   6.079  11.106  1.00  0.00           H  
ATOM    186  N   GLN A  11       3.439   6.113   6.577  1.00  0.00           N  
ATOM    187  CA  GLN A  11       2.247   5.597   7.231  1.00  0.00           C  
ATOM    188  C   GLN A  11       1.681   4.416   6.448  1.00  0.00           C  
ATOM    189  O   GLN A  11       1.286   3.405   7.027  1.00  0.00           O  
ATOM    190  CB  GLN A  11       1.199   6.706   7.347  1.00  0.00           C  
ATOM    191  CG  GLN A  11      -0.153   6.227   7.853  1.00  0.00           C  
ATOM    192  CD  GLN A  11      -0.093   5.714   9.279  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       0.742   4.871   9.613  1.00  0.00           O  
ATOM    194  NE2 GLN A  11      -0.978   6.221  10.128  1.00  0.00           N  
ATOM    195  H   GLN A  11       3.413   7.008   6.178  1.00  0.00           H  
ATOM    196  HA  GLN A  11       2.524   5.265   8.220  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       1.565   7.461   8.027  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       1.058   7.151   6.371  1.00  0.00           H  
ATOM    199  HG2 GLN A  11      -0.851   7.049   7.812  1.00  0.00           H  
ATOM    200  HG3 GLN A  11      -0.501   5.429   7.213  1.00  0.00           H  
ATOM    201 HE21 GLN A  11      -1.611   6.889   9.792  1.00  0.00           H  
ATOM    202 HE22 GLN A  11      -0.961   5.908  11.056  1.00  0.00           H  
ATOM    203  N   ALA A  12       1.653   4.555   5.126  1.00  0.00           N  
ATOM    204  CA  ALA A  12       1.144   3.502   4.257  1.00  0.00           C  
ATOM    205  C   ALA A  12       2.144   2.357   4.148  1.00  0.00           C  
ATOM    206  O   ALA A  12       1.770   1.185   4.199  1.00  0.00           O  
ATOM    207  CB  ALA A  12       0.827   4.063   2.878  1.00  0.00           C  
ATOM    208  H   ALA A  12       1.985   5.385   4.726  1.00  0.00           H  
ATOM    209  HA  ALA A  12       0.226   3.127   4.687  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       1.660   3.879   2.215  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       0.656   5.126   2.953  1.00  0.00           H  
ATOM    212  HB3 ALA A  12      -0.057   3.582   2.488  1.00  0.00           H  
ATOM    213  N   LYS A  13       3.418   2.704   3.998  1.00  0.00           N  
ATOM    214  CA  LYS A  13       4.475   1.704   3.885  1.00  0.00           C  
ATOM    215  C   LYS A  13       4.573   0.870   5.157  1.00  0.00           C  
ATOM    216  O   LYS A  13       4.622  -0.359   5.103  1.00  0.00           O  
ATOM    217  CB  LYS A  13       5.816   2.380   3.597  1.00  0.00           C  
ATOM    218  CG  LYS A  13       5.815   3.227   2.335  1.00  0.00           C  
ATOM    219  CD  LYS A  13       7.212   3.721   1.993  1.00  0.00           C  
ATOM    220  CE  LYS A  13       8.118   2.580   1.557  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       8.711   2.826   0.213  1.00  0.00           N  
ATOM    222  H   LYS A  13       3.655   3.656   3.965  1.00  0.00           H  
ATOM    223  HA  LYS A  13       4.226   1.053   3.060  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       6.072   3.018   4.432  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       6.575   1.619   3.494  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       5.444   2.631   1.515  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       5.168   4.078   2.485  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       7.142   4.439   1.190  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       7.637   4.195   2.864  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       8.915   2.475   2.278  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       7.541   1.668   1.526  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       8.788   1.931  -0.313  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       9.659   3.242   0.311  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       8.112   3.482  -0.328  1.00  0.00           H  
ATOM    235  N   GLU A  14       4.605   1.545   6.303  1.00  0.00           N  
ATOM    236  CA  GLU A  14       4.701   0.858   7.590  1.00  0.00           C  
ATOM    237  C   GLU A  14       3.484  -0.033   7.823  1.00  0.00           C  
ATOM    238  O   GLU A  14       3.617  -1.182   8.243  1.00  0.00           O  
ATOM    239  CB  GLU A  14       4.833   1.865   8.738  1.00  0.00           C  
ATOM    240  CG  GLU A  14       6.138   2.646   8.719  1.00  0.00           C  
ATOM    241  CD  GLU A  14       7.016   2.348   9.919  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       6.835   3.008  10.959  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       7.878   1.451   9.814  1.00  0.00           O  
ATOM    244  H   GLU A  14       4.564   2.522   6.280  1.00  0.00           H  
ATOM    245  HA  GLU A  14       5.584   0.237   7.566  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       4.014   2.567   8.689  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       4.774   1.329   9.675  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       6.683   2.391   7.823  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       5.910   3.701   8.712  1.00  0.00           H  
ATOM    250  N   GLU A  15       2.299   0.502   7.548  1.00  0.00           N  
ATOM    251  CA  GLU A  15       1.063  -0.249   7.729  1.00  0.00           C  
ATOM    252  C   GLU A  15       1.001  -1.433   6.770  1.00  0.00           C  
ATOM    253  O   GLU A  15       0.490  -2.498   7.115  1.00  0.00           O  
ATOM    254  CB  GLU A  15      -0.150   0.658   7.518  1.00  0.00           C  
ATOM    255  CG  GLU A  15      -1.364   0.249   8.336  1.00  0.00           C  
ATOM    256  CD  GLU A  15      -1.602   1.162   9.522  1.00  0.00           C  
ATOM    257  OE1 GLU A  15      -2.238   2.222   9.339  1.00  0.00           O  
ATOM    258  OE2 GLU A  15      -1.153   0.818  10.637  1.00  0.00           O  
ATOM    259  H   GLU A  15       2.256   1.424   7.216  1.00  0.00           H  
ATOM    260  HA  GLU A  15       1.050  -0.623   8.743  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       0.119   1.668   7.792  1.00  0.00           H  
ATOM    262  HB3 GLU A  15      -0.423   0.638   6.473  1.00  0.00           H  
ATOM    263  HG2 GLU A  15      -2.236   0.275   7.701  1.00  0.00           H  
ATOM    264  HG3 GLU A  15      -1.214  -0.758   8.699  1.00  0.00           H  
ATOM    265  N   ALA A  16       1.528  -1.240   5.565  1.00  0.00           N  
ATOM    266  CA  ALA A  16       1.533  -2.293   4.557  1.00  0.00           C  
ATOM    267  C   ALA A  16       2.303  -3.515   5.052  1.00  0.00           C  
ATOM    268  O   ALA A  16       1.872  -4.653   4.864  1.00  0.00           O  
ATOM    269  CB  ALA A  16       2.131  -1.776   3.256  1.00  0.00           C  
ATOM    270  H   ALA A  16       1.921  -0.370   5.349  1.00  0.00           H  
ATOM    271  HA  ALA A  16       0.509  -2.579   4.367  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       2.187  -2.581   2.539  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       3.124  -1.394   3.443  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       1.510  -0.985   2.861  1.00  0.00           H  
ATOM    275  N   ILE A  17       3.443  -3.269   5.690  1.00  0.00           N  
ATOM    276  CA  ILE A  17       4.276  -4.346   6.217  1.00  0.00           C  
ATOM    277  C   ILE A  17       3.688  -4.893   7.517  1.00  0.00           C  
ATOM    278  O   ILE A  17       3.652  -6.104   7.731  1.00  0.00           O  
ATOM    279  CB  ILE A  17       5.734  -3.872   6.450  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       6.599  -5.001   7.067  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       5.754  -2.631   7.337  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       6.510  -5.087   8.576  1.00  0.00           C  
ATOM    283  H   ILE A  17       3.729  -2.340   5.812  1.00  0.00           H  
ATOM    284  HA  ILE A  17       4.291  -5.137   5.484  1.00  0.00           H  
ATOM    285  HB  ILE A  17       6.146  -3.589   5.486  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       6.282  -5.956   6.671  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       7.641  -4.843   6.813  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       6.778  -2.366   7.560  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       5.228  -2.836   8.256  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       5.275  -1.812   6.823  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       7.360  -4.587   9.015  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       6.505  -6.122   8.876  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       5.601  -4.611   8.911  1.00  0.00           H  
ATOM    294  N   LYS A  18       3.218  -3.989   8.368  1.00  0.00           N  
ATOM    295  CA  LYS A  18       2.617  -4.354   9.644  1.00  0.00           C  
ATOM    296  C   LYS A  18       1.359  -5.176   9.420  1.00  0.00           C  
ATOM    297  O   LYS A  18       1.188  -6.240  10.013  1.00  0.00           O  
ATOM    298  CB  LYS A  18       2.284  -3.097  10.450  1.00  0.00           C  
ATOM    299  CG  LYS A  18       1.660  -3.392  11.806  1.00  0.00           C  
ATOM    300  CD  LYS A  18       1.739  -2.184  12.727  1.00  0.00           C  
ATOM    301  CE  LYS A  18       1.505  -2.575  14.178  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       0.063  -2.513  14.545  1.00  0.00           N  
ATOM    303  H   LYS A  18       3.269  -3.054   8.126  1.00  0.00           H  
ATOM    304  HA  LYS A  18       3.331  -4.947  10.194  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       3.192  -2.535  10.612  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       1.591  -2.493   9.884  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       0.624  -3.657  11.664  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       2.187  -4.218  12.262  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       2.718  -1.739  12.639  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       0.987  -1.468  12.430  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       1.862  -3.582  14.329  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       2.059  -1.898  14.813  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18      -0.168  -3.277  15.212  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18      -0.527  -2.618  13.695  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18      -0.153  -1.600  14.992  1.00  0.00           H  
ATOM    316  N   GLU A  19       0.484  -4.692   8.543  1.00  0.00           N  
ATOM    317  CA  GLU A  19      -0.741  -5.415   8.235  1.00  0.00           C  
ATOM    318  C   GLU A  19      -0.381  -6.804   7.752  1.00  0.00           C  
ATOM    319  O   GLU A  19      -0.944  -7.800   8.208  1.00  0.00           O  
ATOM    320  CB  GLU A  19      -1.573  -4.676   7.185  1.00  0.00           C  
ATOM    321  CG  GLU A  19      -2.111  -3.340   7.671  1.00  0.00           C  
ATOM    322  CD  GLU A  19      -3.608  -3.370   7.917  1.00  0.00           C  
ATOM    323  OE1 GLU A  19      -4.353  -3.757   6.992  1.00  0.00           O  
ATOM    324  OE2 GLU A  19      -4.033  -3.007   9.034  1.00  0.00           O  
ATOM    325  H   GLU A  19       0.677  -3.846   8.085  1.00  0.00           H  
ATOM    326  HA  GLU A  19      -1.311  -5.505   9.148  1.00  0.00           H  
ATOM    327  HB2 GLU A  19      -0.960  -4.498   6.312  1.00  0.00           H  
ATOM    328  HB3 GLU A  19      -2.410  -5.297   6.904  1.00  0.00           H  
ATOM    329  HG2 GLU A  19      -1.616  -3.083   8.595  1.00  0.00           H  
ATOM    330  HG3 GLU A  19      -1.897  -2.588   6.928  1.00  0.00           H  
ATOM    331  N   LEU A  20       0.602  -6.871   6.858  1.00  0.00           N  
ATOM    332  CA  LEU A  20       1.073  -8.146   6.364  1.00  0.00           C  
ATOM    333  C   LEU A  20       1.576  -8.975   7.536  1.00  0.00           C  
ATOM    334  O   LEU A  20       1.429 -10.197   7.563  1.00  0.00           O  
ATOM    335  CB  LEU A  20       2.195  -7.934   5.356  1.00  0.00           C  
ATOM    336  CG  LEU A  20       2.065  -8.772   4.090  1.00  0.00           C  
ATOM    337  CD1 LEU A  20       1.226  -8.026   3.070  1.00  0.00           C  
ATOM    338  CD2 LEU A  20       3.439  -9.112   3.533  1.00  0.00           C  
ATOM    339  H   LEU A  20       1.041  -6.049   6.554  1.00  0.00           H  
ATOM    340  HA  LEU A  20       0.248  -8.654   5.882  1.00  0.00           H  
ATOM    341  HB2 LEU A  20       2.199  -6.889   5.072  1.00  0.00           H  
ATOM    342  HB3 LEU A  20       3.138  -8.166   5.833  1.00  0.00           H  
ATOM    343  HG  LEU A  20       1.553  -9.700   4.323  1.00  0.00           H  
ATOM    344 HD11 LEU A  20       0.258  -8.497   2.990  1.00  0.00           H  
ATOM    345 HD12 LEU A  20       1.720  -8.043   2.108  1.00  0.00           H  
ATOM    346 HD13 LEU A  20       1.097  -7.000   3.396  1.00  0.00           H  
ATOM    347 HD21 LEU A  20       3.368  -9.997   2.919  1.00  0.00           H  
ATOM    348 HD22 LEU A  20       4.122  -9.295   4.350  1.00  0.00           H  
ATOM    349 HD23 LEU A  20       3.802  -8.287   2.940  1.00  0.00           H  
ATOM    350  N   VAL A  21       2.161  -8.284   8.516  1.00  0.00           N  
ATOM    351  CA  VAL A  21       2.679  -8.945   9.708  1.00  0.00           C  
ATOM    352  C   VAL A  21       1.537  -9.529  10.533  1.00  0.00           C  
ATOM    353  O   VAL A  21       1.677 -10.589  11.144  1.00  0.00           O  
ATOM    354  CB  VAL A  21       3.521  -8.009  10.608  1.00  0.00           C  
ATOM    355  CG1 VAL A  21       4.064  -8.772  11.812  1.00  0.00           C  
ATOM    356  CG2 VAL A  21       4.661  -7.388   9.814  1.00  0.00           C  
ATOM    357  H   VAL A  21       2.240  -7.311   8.431  1.00  0.00           H  
ATOM    358  HA  VAL A  21       3.315  -9.743   9.374  1.00  0.00           H  
ATOM    359  HB  VAL A  21       2.889  -7.215  10.980  1.00  0.00           H  
ATOM    360 HG11 VAL A  21       3.663  -9.776  11.813  1.00  0.00           H  
ATOM    361 HG12 VAL A  21       3.772  -8.268  12.720  1.00  0.00           H  
ATOM    362 HG13 VAL A  21       5.142  -8.817  11.755  1.00  0.00           H  
ATOM    363 HG21 VAL A  21       4.656  -7.782   8.807  1.00  0.00           H  
ATOM    364 HG22 VAL A  21       5.603  -7.625  10.287  1.00  0.00           H  
ATOM    365 HG23 VAL A  21       4.536  -6.317   9.782  1.00  0.00           H  
ATOM    366  N   ASP A  22       0.404  -8.828  10.550  1.00  0.00           N  
ATOM    367  CA  ASP A  22      -0.760  -9.279  11.304  1.00  0.00           C  
ATOM    368  C   ASP A  22      -1.610 -10.247  10.482  1.00  0.00           C  
ATOM    369  O   ASP A  22      -2.375 -11.035  11.036  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -1.605  -8.079  11.738  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -1.886  -8.079  13.229  1.00  0.00           C  
ATOM    372  OD1 ASP A  22      -2.733  -8.882  13.673  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -1.258  -7.277  13.951  1.00  0.00           O  
ATOM    374  H   ASP A  22       0.349  -7.985  10.043  1.00  0.00           H  
ATOM    375  HA  ASP A  22      -0.404  -9.792  12.184  1.00  0.00           H  
ATOM    376  HB2 ASP A  22      -1.081  -7.168  11.491  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -2.550  -8.099  11.213  1.00  0.00           H  
ATOM    378  N   ALA A  23      -1.476 -10.179   9.161  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -2.236 -11.050   8.272  1.00  0.00           C  
ATOM    380  C   ALA A  23      -1.388 -12.219   7.779  1.00  0.00           C  
ATOM    381  O   ALA A  23      -1.609 -13.365   8.171  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -2.778 -10.254   7.095  1.00  0.00           C  
ATOM    383  H   ALA A  23      -0.853  -9.528   8.774  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -3.076 -11.439   8.828  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -2.169 -10.443   6.222  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -2.753  -9.201   7.329  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -3.796 -10.555   6.896  1.00  0.00           H  
ATOM    388  N   GLY A  24      -0.424 -11.923   6.914  1.00  0.00           N  
ATOM    389  CA  GLY A  24       0.435 -12.961   6.377  1.00  0.00           C  
ATOM    390  C   GLY A  24       0.007 -13.397   4.989  1.00  0.00           C  
ATOM    391  O   GLY A  24      -0.814 -14.304   4.841  1.00  0.00           O  
ATOM    392  H   GLY A  24      -0.299 -10.992   6.635  1.00  0.00           H  
ATOM    393  HA2 GLY A  24       1.449 -12.585   6.328  1.00  0.00           H  
ATOM    394  HA3 GLY A  24       0.406 -13.816   7.038  1.00  0.00           H  
ATOM    395  N   THR A  25       0.557 -12.745   3.971  1.00  0.00           N  
ATOM    396  CA  THR A  25       0.223 -13.063   2.587  1.00  0.00           C  
ATOM    397  C   THR A  25       1.402 -12.785   1.664  1.00  0.00           C  
ATOM    398  O   THR A  25       2.507 -12.497   2.119  1.00  0.00           O  
ATOM    399  CB  THR A  25      -1.003 -12.255   2.145  1.00  0.00           C  
ATOM    400  OG1 THR A  25      -1.643 -12.877   1.040  1.00  0.00           O  
ATOM    401  CG2 THR A  25      -0.678 -10.823   1.761  1.00  0.00           C  
ATOM    402  H   THR A  25       1.200 -12.029   4.154  1.00  0.00           H  
ATOM    403  HA  THR A  25      -0.015 -14.112   2.531  1.00  0.00           H  
ATOM    404  HB  THR A  25      -1.707 -12.223   2.965  1.00  0.00           H  
ATOM    405  HG1 THR A  25      -1.456 -12.388   0.236  1.00  0.00           H  
ATOM    406 HG21 THR A  25      -0.103 -10.815   0.847  1.00  0.00           H  
ATOM    407 HG22 THR A  25      -0.103 -10.362   2.550  1.00  0.00           H  
ATOM    408 HG23 THR A  25      -1.596 -10.272   1.616  1.00  0.00           H  
ATOM    409  N   ALA A  26       1.146 -12.868   0.367  1.00  0.00           N  
ATOM    410  CA  ALA A  26       2.168 -12.629  -0.638  1.00  0.00           C  
ATOM    411  C   ALA A  26       2.797 -11.252  -0.472  1.00  0.00           C  
ATOM    412  O   ALA A  26       2.356 -10.279  -1.082  1.00  0.00           O  
ATOM    413  CB  ALA A  26       1.561 -12.771  -2.020  1.00  0.00           C  
ATOM    414  H   ALA A  26       0.243 -13.099   0.073  1.00  0.00           H  
ATOM    415  HA  ALA A  26       2.933 -13.378  -0.522  1.00  0.00           H  
ATOM    416  HB1 ALA A  26       2.255 -13.296  -2.664  1.00  0.00           H  
ATOM    417  HB2 ALA A  26       1.358 -11.799  -2.430  1.00  0.00           H  
ATOM    418  HB3 ALA A  26       0.644 -13.336  -1.948  1.00  0.00           H  
ATOM    419  N   GLU A  27       3.828 -11.173   0.360  1.00  0.00           N  
ATOM    420  CA  GLU A  27       4.530  -9.923   0.612  1.00  0.00           C  
ATOM    421  C   GLU A  27       4.906  -9.232  -0.696  1.00  0.00           C  
ATOM    422  O   GLU A  27       5.006  -8.008  -0.749  1.00  0.00           O  
ATOM    423  CB  GLU A  27       5.785 -10.170   1.453  1.00  0.00           C  
ATOM    424  CG  GLU A  27       6.683 -11.264   0.898  1.00  0.00           C  
ATOM    425  CD  GLU A  27       8.062 -10.754   0.534  1.00  0.00           C  
ATOM    426  OE1 GLU A  27       8.197  -9.550   0.246  1.00  0.00           O  
ATOM    427  OE2 GLU A  27       9.009 -11.564   0.535  1.00  0.00           O  
ATOM    428  H   GLU A  27       4.133 -11.987   0.814  1.00  0.00           H  
ATOM    429  HA  GLU A  27       3.858  -9.277   1.162  1.00  0.00           H  
ATOM    430  HB2 GLU A  27       6.355  -9.255   1.504  1.00  0.00           H  
ATOM    431  HB3 GLU A  27       5.482 -10.450   2.450  1.00  0.00           H  
ATOM    432  HG2 GLU A  27       6.785 -12.036   1.643  1.00  0.00           H  
ATOM    433  HG3 GLU A  27       6.221 -11.677   0.013  1.00  0.00           H  
ATOM    434  N   LYS A  28       5.114 -10.020  -1.747  1.00  0.00           N  
ATOM    435  CA  LYS A  28       5.475  -9.478  -3.057  1.00  0.00           C  
ATOM    436  C   LYS A  28       4.630  -8.262  -3.397  1.00  0.00           C  
ATOM    437  O   LYS A  28       5.125  -7.282  -3.959  1.00  0.00           O  
ATOM    438  CB  LYS A  28       5.307 -10.553  -4.138  1.00  0.00           C  
ATOM    439  CG  LYS A  28       6.296 -11.693  -4.019  1.00  0.00           C  
ATOM    440  CD  LYS A  28       5.600 -13.003  -3.689  1.00  0.00           C  
ATOM    441  CE  LYS A  28       6.600 -14.087  -3.318  1.00  0.00           C  
ATOM    442  NZ  LYS A  28       7.477 -14.455  -4.467  1.00  0.00           N  
ATOM    443  H   LYS A  28       5.024 -10.992  -1.641  1.00  0.00           H  
ATOM    444  HA  LYS A  28       6.511  -9.181  -3.016  1.00  0.00           H  
ATOM    445  HB2 LYS A  28       4.305 -10.952  -4.070  1.00  0.00           H  
ATOM    446  HB3 LYS A  28       5.434 -10.089  -5.106  1.00  0.00           H  
ATOM    447  HG2 LYS A  28       6.819 -11.805  -4.960  1.00  0.00           H  
ATOM    448  HG3 LYS A  28       7.008 -11.469  -3.238  1.00  0.00           H  
ATOM    449  HD2 LYS A  28       4.933 -12.848  -2.858  1.00  0.00           H  
ATOM    450  HD3 LYS A  28       5.037 -13.329  -4.552  1.00  0.00           H  
ATOM    451  HE2 LYS A  28       7.217 -13.726  -2.508  1.00  0.00           H  
ATOM    452  HE3 LYS A  28       6.061 -14.966  -2.996  1.00  0.00           H  
ATOM    453  HZ1 LYS A  28       7.036 -15.213  -5.027  1.00  0.00           H  
ATOM    454  HZ2 LYS A  28       8.402 -14.790  -4.122  1.00  0.00           H  
ATOM    455  HZ3 LYS A  28       7.625 -13.626  -5.079  1.00  0.00           H  
ATOM    456  N   TYR A  29       3.353  -8.316  -3.036  1.00  0.00           N  
ATOM    457  CA  TYR A  29       2.452  -7.200  -3.290  1.00  0.00           C  
ATOM    458  C   TYR A  29       2.966  -5.953  -2.578  1.00  0.00           C  
ATOM    459  O   TYR A  29       2.896  -4.846  -3.111  1.00  0.00           O  
ATOM    460  CB  TYR A  29       1.038  -7.538  -2.820  1.00  0.00           C  
ATOM    461  CG  TYR A  29      -0.031  -7.194  -3.816  1.00  0.00           C  
ATOM    462  CD1 TYR A  29      -0.321  -5.878  -4.143  1.00  0.00           C  
ATOM    463  CD2 TYR A  29      -0.754  -8.199  -4.428  1.00  0.00           C  
ATOM    464  CE1 TYR A  29      -1.309  -5.578  -5.058  1.00  0.00           C  
ATOM    465  CE2 TYR A  29      -1.738  -7.912  -5.341  1.00  0.00           C  
ATOM    466  CZ  TYR A  29      -2.016  -6.599  -5.656  1.00  0.00           C  
ATOM    467  OH  TYR A  29      -3.002  -6.309  -6.569  1.00  0.00           O  
ATOM    468  H   TYR A  29       3.011  -9.115  -2.577  1.00  0.00           H  
ATOM    469  HA  TYR A  29       2.440  -7.015  -4.354  1.00  0.00           H  
ATOM    470  HB2 TYR A  29       0.966  -8.601  -2.640  1.00  0.00           H  
ATOM    471  HB3 TYR A  29       0.831  -7.002  -1.905  1.00  0.00           H  
ATOM    472  HD1 TYR A  29       0.238  -5.082  -3.672  1.00  0.00           H  
ATOM    473  HD2 TYR A  29      -0.536  -9.228  -4.180  1.00  0.00           H  
ATOM    474  HE1 TYR A  29      -1.523  -4.551  -5.303  1.00  0.00           H  
ATOM    475  HE2 TYR A  29      -2.284  -8.715  -5.801  1.00  0.00           H  
ATOM    476  HH  TYR A  29      -2.955  -6.928  -7.302  1.00  0.00           H  
ATOM    477  N   ILE A  30       3.507  -6.153  -1.380  1.00  0.00           N  
ATOM    478  CA  ILE A  30       4.063  -5.060  -0.598  1.00  0.00           C  
ATOM    479  C   ILE A  30       5.252  -4.461  -1.325  1.00  0.00           C  
ATOM    480  O   ILE A  30       5.490  -3.256  -1.269  1.00  0.00           O  
ATOM    481  CB  ILE A  30       4.491  -5.533   0.806  1.00  0.00           C  
ATOM    482  CG1 ILE A  30       3.318  -6.224   1.510  1.00  0.00           C  
ATOM    483  CG2 ILE A  30       4.993  -4.357   1.633  1.00  0.00           C  
ATOM    484  CD1 ILE A  30       1.959  -5.761   1.026  1.00  0.00           C  
ATOM    485  H   ILE A  30       3.548  -7.065  -1.023  1.00  0.00           H  
ATOM    486  HA  ILE A  30       3.303  -4.305  -0.486  1.00  0.00           H  
ATOM    487  HB  ILE A  30       5.302  -6.236   0.695  1.00  0.00           H  
ATOM    488 HG12 ILE A  30       3.384  -7.288   1.340  1.00  0.00           H  
ATOM    489 HG13 ILE A  30       3.378  -6.029   2.571  1.00  0.00           H  
ATOM    490 HG21 ILE A  30       5.478  -4.726   2.524  1.00  0.00           H  
ATOM    491 HG22 ILE A  30       4.161  -3.729   1.909  1.00  0.00           H  
ATOM    492 HG23 ILE A  30       5.700  -3.783   1.050  1.00  0.00           H  
ATOM    493 HD11 ILE A  30       1.210  -5.998   1.761  1.00  0.00           H  
ATOM    494 HD12 ILE A  30       1.724  -6.258   0.096  1.00  0.00           H  
ATOM    495 HD13 ILE A  30       1.980  -4.694   0.866  1.00  0.00           H  
ATOM    496  N   LYS A  31       5.977  -5.307  -2.043  1.00  0.00           N  
ATOM    497  CA  LYS A  31       7.117  -4.848  -2.821  1.00  0.00           C  
ATOM    498  C   LYS A  31       6.634  -3.837  -3.855  1.00  0.00           C  
ATOM    499  O   LYS A  31       7.350  -2.903  -4.216  1.00  0.00           O  
ATOM    500  CB  LYS A  31       7.818  -6.023  -3.506  1.00  0.00           C  
ATOM    501  CG  LYS A  31       9.013  -5.609  -4.348  1.00  0.00           C  
ATOM    502  CD  LYS A  31      10.317  -5.823  -3.604  1.00  0.00           C  
ATOM    503  CE  LYS A  31      11.515  -5.435  -4.458  1.00  0.00           C  
ATOM    504  NZ  LYS A  31      11.914  -6.530  -5.390  1.00  0.00           N  
ATOM    505  H   LYS A  31       5.720  -6.252  -2.071  1.00  0.00           H  
ATOM    506  HA  LYS A  31       7.807  -4.361  -2.149  1.00  0.00           H  
ATOM    507  HB2 LYS A  31       8.161  -6.715  -2.747  1.00  0.00           H  
ATOM    508  HB3 LYS A  31       7.108  -6.526  -4.148  1.00  0.00           H  
ATOM    509  HG2 LYS A  31       9.023  -6.195  -5.255  1.00  0.00           H  
ATOM    510  HG3 LYS A  31       8.921  -4.562  -4.595  1.00  0.00           H  
ATOM    511  HD2 LYS A  31      10.321  -5.228  -2.709  1.00  0.00           H  
ATOM    512  HD3 LYS A  31      10.399  -6.869  -3.342  1.00  0.00           H  
ATOM    513  HE2 LYS A  31      11.263  -4.563  -5.034  1.00  0.00           H  
ATOM    514  HE3 LYS A  31      12.348  -5.210  -3.807  1.00  0.00           H  
ATOM    515  HZ1 LYS A  31      12.934  -6.476  -5.590  1.00  0.00           H  
ATOM    516  HZ2 LYS A  31      11.391  -6.445  -6.285  1.00  0.00           H  
ATOM    517  HZ3 LYS A  31      11.702  -7.453  -4.966  1.00  0.00           H  
ATOM    518  N   LEU A  32       5.396  -4.032  -4.307  1.00  0.00           N  
ATOM    519  CA  LEU A  32       4.777  -3.141  -5.280  1.00  0.00           C  
ATOM    520  C   LEU A  32       4.361  -1.830  -4.617  1.00  0.00           C  
ATOM    521  O   LEU A  32       4.358  -0.775  -5.249  1.00  0.00           O  
ATOM    522  CB  LEU A  32       3.550  -3.816  -5.908  1.00  0.00           C  
ATOM    523  CG  LEU A  32       3.415  -3.639  -7.422  1.00  0.00           C  
ATOM    524  CD1 LEU A  32       3.933  -4.869  -8.153  1.00  0.00           C  
ATOM    525  CD2 LEU A  32       1.967  -3.361  -7.801  1.00  0.00           C  
ATOM    526  H   LEU A  32       4.878  -4.789  -3.964  1.00  0.00           H  
ATOM    527  HA  LEU A  32       5.502  -2.930  -6.053  1.00  0.00           H  
ATOM    528  HB2 LEU A  32       3.597  -4.877  -5.692  1.00  0.00           H  
ATOM    529  HB3 LEU A  32       2.658  -3.412  -5.440  1.00  0.00           H  
ATOM    530  HG  LEU A  32       4.012  -2.793  -7.732  1.00  0.00           H  
ATOM    531 HD11 LEU A  32       3.778  -4.748  -9.214  1.00  0.00           H  
ATOM    532 HD12 LEU A  32       3.398  -5.743  -7.808  1.00  0.00           H  
ATOM    533 HD13 LEU A  32       4.987  -4.990  -7.953  1.00  0.00           H  
ATOM    534 HD21 LEU A  32       1.809  -2.294  -7.858  1.00  0.00           H  
ATOM    535 HD22 LEU A  32       1.313  -3.783  -7.054  1.00  0.00           H  
ATOM    536 HD23 LEU A  32       1.755  -3.808  -8.761  1.00  0.00           H  
ATOM    537  N   ILE A  33       3.998  -1.912  -3.339  1.00  0.00           N  
ATOM    538  CA  ILE A  33       3.565  -0.738  -2.588  1.00  0.00           C  
ATOM    539  C   ILE A  33       4.727   0.215  -2.311  1.00  0.00           C  
ATOM    540  O   ILE A  33       4.533   1.427  -2.207  1.00  0.00           O  
ATOM    541  CB  ILE A  33       2.860  -1.134  -1.263  1.00  0.00           C  
ATOM    542  CG1 ILE A  33       3.864  -1.423  -0.138  1.00  0.00           C  
ATOM    543  CG2 ILE A  33       1.961  -2.337  -1.493  1.00  0.00           C  
ATOM    544  CD1 ILE A  33       3.749  -0.472   1.033  1.00  0.00           C  
ATOM    545  H   ILE A  33       4.014  -2.784  -2.893  1.00  0.00           H  
ATOM    546  HA  ILE A  33       2.843  -0.218  -3.199  1.00  0.00           H  
ATOM    547  HB  ILE A  33       2.229  -0.311  -0.965  1.00  0.00           H  
ATOM    548 HG12 ILE A  33       3.701  -2.424   0.234  1.00  0.00           H  
ATOM    549 HG13 ILE A  33       4.867  -1.350  -0.525  1.00  0.00           H  
ATOM    550 HG21 ILE A  33       2.567  -3.219  -1.616  1.00  0.00           H  
ATOM    551 HG22 ILE A  33       1.378  -2.181  -2.382  1.00  0.00           H  
ATOM    552 HG23 ILE A  33       1.303  -2.465  -0.645  1.00  0.00           H  
ATOM    553 HD11 ILE A  33       4.277  -0.880   1.881  1.00  0.00           H  
ATOM    554 HD12 ILE A  33       2.708  -0.339   1.287  1.00  0.00           H  
ATOM    555 HD13 ILE A  33       4.178   0.482   0.766  1.00  0.00           H  
ATOM    556  N   ALA A  34       5.933  -0.334  -2.199  1.00  0.00           N  
ATOM    557  CA  ALA A  34       7.119   0.477  -1.942  1.00  0.00           C  
ATOM    558  C   ALA A  34       7.262   1.581  -2.986  1.00  0.00           C  
ATOM    559  O   ALA A  34       7.740   2.676  -2.687  1.00  0.00           O  
ATOM    560  CB  ALA A  34       8.363  -0.399  -1.921  1.00  0.00           C  
ATOM    561  H   ALA A  34       6.028  -1.304  -2.295  1.00  0.00           H  
ATOM    562  HA  ALA A  34       7.009   0.928  -0.967  1.00  0.00           H  
ATOM    563  HB1 ALA A  34       8.866  -0.335  -2.876  1.00  0.00           H  
ATOM    564  HB2 ALA A  34       8.078  -1.425  -1.734  1.00  0.00           H  
ATOM    565  HB3 ALA A  34       9.028  -0.063  -1.141  1.00  0.00           H  
ATOM    566  N   ASN A  35       6.837   1.284  -4.210  1.00  0.00           N  
ATOM    567  CA  ASN A  35       6.905   2.245  -5.306  1.00  0.00           C  
ATOM    568  C   ASN A  35       5.547   2.914  -5.534  1.00  0.00           C  
ATOM    569  O   ASN A  35       5.412   3.783  -6.385  1.00  0.00           O  
ATOM    570  CB  ASN A  35       7.371   1.552  -6.589  1.00  0.00           C  
ATOM    571  CG  ASN A  35       8.797   1.911  -6.950  1.00  0.00           C  
ATOM    572  OD1 ASN A  35       9.128   3.082  -7.124  1.00  0.00           O  
ATOM    573  ND2 ASN A  35       9.650   0.900  -7.065  1.00  0.00           N  
ATOM    574  H   ASN A  35       6.463   0.394  -4.380  1.00  0.00           H  
ATOM    575  HA  ASN A  35       7.624   3.004  -5.035  1.00  0.00           H  
ATOM    576  HB2 ASN A  35       7.312   0.480  -6.453  1.00  0.00           H  
ATOM    577  HB3 ASN A  35       6.722   1.844  -7.403  1.00  0.00           H  
ATOM    578 HD21 ASN A  35       9.316  -0.009  -6.909  1.00  0.00           H  
ATOM    579 HD22 ASN A  35      10.581   1.105  -7.302  1.00  0.00           H  
ATOM    580  N   ALA A  36       4.544   2.484  -4.764  1.00  0.00           N  
ATOM    581  CA  ALA A  36       3.185   3.018  -4.867  1.00  0.00           C  
ATOM    582  C   ALA A  36       3.168   4.513  -5.180  1.00  0.00           C  
ATOM    583  O   ALA A  36       2.290   4.992  -5.896  1.00  0.00           O  
ATOM    584  CB  ALA A  36       2.427   2.749  -3.577  1.00  0.00           C  
ATOM    585  H   ALA A  36       4.720   1.782  -4.110  1.00  0.00           H  
ATOM    586  HA  ALA A  36       2.681   2.490  -5.659  1.00  0.00           H  
ATOM    587  HB1 ALA A  36       2.785   3.411  -2.803  1.00  0.00           H  
ATOM    588  HB2 ALA A  36       2.583   1.725  -3.274  1.00  0.00           H  
ATOM    589  HB3 ALA A  36       1.373   2.921  -3.736  1.00  0.00           H  
ATOM    590  N   LYS A  37       4.138   5.242  -4.633  1.00  0.00           N  
ATOM    591  CA  LYS A  37       4.230   6.683  -4.839  1.00  0.00           C  
ATOM    592  C   LYS A  37       3.061   7.408  -4.185  1.00  0.00           C  
ATOM    593  O   LYS A  37       3.241   8.157  -3.224  1.00  0.00           O  
ATOM    594  CB  LYS A  37       4.273   7.012  -6.332  1.00  0.00           C  
ATOM    595  CG  LYS A  37       5.485   6.430  -7.055  1.00  0.00           C  
ATOM    596  CD  LYS A  37       6.216   7.483  -7.870  1.00  0.00           C  
ATOM    597  CE  LYS A  37       7.639   7.054  -8.174  1.00  0.00           C  
ATOM    598  NZ  LYS A  37       8.621   7.685  -7.248  1.00  0.00           N  
ATOM    599  H   LYS A  37       4.804   4.799  -4.065  1.00  0.00           H  
ATOM    600  HA  LYS A  37       5.146   7.022  -4.377  1.00  0.00           H  
ATOM    601  HB2 LYS A  37       3.382   6.626  -6.806  1.00  0.00           H  
ATOM    602  HB3 LYS A  37       4.300   8.089  -6.454  1.00  0.00           H  
ATOM    603  HG2 LYS A  37       6.161   6.021  -6.317  1.00  0.00           H  
ATOM    604  HG3 LYS A  37       5.149   5.640  -7.711  1.00  0.00           H  
ATOM    605  HD2 LYS A  37       5.684   7.632  -8.795  1.00  0.00           H  
ATOM    606  HD3 LYS A  37       6.239   8.407  -7.313  1.00  0.00           H  
ATOM    607  HE2 LYS A  37       7.711   5.982  -8.087  1.00  0.00           H  
ATOM    608  HE3 LYS A  37       7.876   7.345  -9.187  1.00  0.00           H  
ATOM    609  HZ1 LYS A  37       8.185   7.838  -6.318  1.00  0.00           H  
ATOM    610  HZ2 LYS A  37       8.935   8.601  -7.631  1.00  0.00           H  
ATOM    611  HZ3 LYS A  37       9.450   7.068  -7.133  1.00  0.00           H  
ATOM    612  N   THR A  38       1.859   7.174  -4.701  1.00  0.00           N  
ATOM    613  CA  THR A  38       0.657   7.797  -4.159  1.00  0.00           C  
ATOM    614  C   THR A  38       0.206   7.078  -2.890  1.00  0.00           C  
ATOM    615  O   THR A  38       0.158   5.849  -2.847  1.00  0.00           O  
ATOM    616  CB  THR A  38      -0.465   7.781  -5.198  1.00  0.00           C  
ATOM    617  OG1 THR A  38      -0.264   6.740  -6.138  1.00  0.00           O  
ATOM    618  CG2 THR A  38      -0.588   9.077  -5.966  1.00  0.00           C  
ATOM    619  H   THR A  38       1.777   6.564  -5.465  1.00  0.00           H  
ATOM    620  HA  THR A  38       0.896   8.820  -3.913  1.00  0.00           H  
ATOM    621  HB  THR A  38      -1.406   7.606  -4.696  1.00  0.00           H  
ATOM    622  HG1 THR A  38      -0.668   5.932  -5.812  1.00  0.00           H  
ATOM    623 HG21 THR A  38       0.387   9.371  -6.330  1.00  0.00           H  
ATOM    624 HG22 THR A  38      -0.976   9.847  -5.317  1.00  0.00           H  
ATOM    625 HG23 THR A  38      -1.255   8.939  -6.804  1.00  0.00           H  
ATOM    626  N   VAL A  39      -0.117   7.852  -1.861  1.00  0.00           N  
ATOM    627  CA  VAL A  39      -0.562   7.287  -0.588  1.00  0.00           C  
ATOM    628  C   VAL A  39      -1.750   6.347  -0.778  1.00  0.00           C  
ATOM    629  O   VAL A  39      -1.749   5.218  -0.284  1.00  0.00           O  
ATOM    630  CB  VAL A  39      -0.954   8.395   0.409  1.00  0.00           C  
ATOM    631  CG1 VAL A  39      -1.152   7.813   1.801  1.00  0.00           C  
ATOM    632  CG2 VAL A  39       0.095   9.499   0.430  1.00  0.00           C  
ATOM    633  H   VAL A  39      -0.056   8.825  -1.957  1.00  0.00           H  
ATOM    634  HA  VAL A  39       0.262   6.729  -0.166  1.00  0.00           H  
ATOM    635  HB  VAL A  39      -1.891   8.824   0.089  1.00  0.00           H  
ATOM    636 HG11 VAL A  39      -0.250   7.945   2.378  1.00  0.00           H  
ATOM    637 HG12 VAL A  39      -1.377   6.758   1.722  1.00  0.00           H  
ATOM    638 HG13 VAL A  39      -1.970   8.319   2.291  1.00  0.00           H  
ATOM    639 HG21 VAL A  39       0.902   9.243  -0.241  1.00  0.00           H  
ATOM    640 HG22 VAL A  39       0.484   9.611   1.432  1.00  0.00           H  
ATOM    641 HG23 VAL A  39      -0.355  10.428   0.115  1.00  0.00           H  
ATOM    642  N   GLU A  40      -2.761   6.821  -1.498  1.00  0.00           N  
ATOM    643  CA  GLU A  40      -3.960   6.028  -1.753  1.00  0.00           C  
ATOM    644  C   GLU A  40      -3.614   4.712  -2.446  1.00  0.00           C  
ATOM    645  O   GLU A  40      -4.088   3.648  -2.050  1.00  0.00           O  
ATOM    646  CB  GLU A  40      -4.947   6.826  -2.609  1.00  0.00           C  
ATOM    647  CG  GLU A  40      -6.280   7.078  -1.924  1.00  0.00           C  
ATOM    648  CD  GLU A  40      -7.433   7.158  -2.906  1.00  0.00           C  
ATOM    649  OE1 GLU A  40      -7.616   6.200  -3.686  1.00  0.00           O  
ATOM    650  OE2 GLU A  40      -8.153   8.179  -2.894  1.00  0.00           O  
ATOM    651  H   GLU A  40      -2.703   7.728  -1.865  1.00  0.00           H  
ATOM    652  HA  GLU A  40      -4.419   5.809  -0.803  1.00  0.00           H  
ATOM    653  HB2 GLU A  40      -4.505   7.783  -2.849  1.00  0.00           H  
ATOM    654  HB3 GLU A  40      -5.134   6.287  -3.526  1.00  0.00           H  
ATOM    655  HG2 GLU A  40      -6.473   6.271  -1.232  1.00  0.00           H  
ATOM    656  HG3 GLU A  40      -6.223   8.010  -1.383  1.00  0.00           H  
ATOM    657  N   GLY A  41      -2.790   4.793  -3.485  1.00  0.00           N  
ATOM    658  CA  GLY A  41      -2.399   3.602  -4.221  1.00  0.00           C  
ATOM    659  C   GLY A  41      -1.785   2.537  -3.332  1.00  0.00           C  
ATOM    660  O   GLY A  41      -1.880   1.345  -3.625  1.00  0.00           O  
ATOM    661  H   GLY A  41      -2.446   5.670  -3.758  1.00  0.00           H  
ATOM    662  HA2 GLY A  41      -3.273   3.191  -4.705  1.00  0.00           H  
ATOM    663  HA3 GLY A  41      -1.682   3.882  -4.978  1.00  0.00           H  
ATOM    664  N   VAL A  42      -1.154   2.967  -2.244  1.00  0.00           N  
ATOM    665  CA  VAL A  42      -0.521   2.036  -1.314  1.00  0.00           C  
ATOM    666  C   VAL A  42      -1.570   1.313  -0.477  1.00  0.00           C  
ATOM    667  O   VAL A  42      -1.554   0.086  -0.366  1.00  0.00           O  
ATOM    668  CB  VAL A  42       0.477   2.747  -0.362  1.00  0.00           C  
ATOM    669  CG1 VAL A  42       1.619   1.817   0.021  1.00  0.00           C  
ATOM    670  CG2 VAL A  42       1.018   4.024  -0.989  1.00  0.00           C  
ATOM    671  H   VAL A  42      -1.114   3.930  -2.064  1.00  0.00           H  
ATOM    672  HA  VAL A  42       0.021   1.308  -1.897  1.00  0.00           H  
ATOM    673  HB  VAL A  42      -0.053   3.014   0.541  1.00  0.00           H  
ATOM    674 HG11 VAL A  42       2.262   1.662  -0.837  1.00  0.00           H  
ATOM    675 HG12 VAL A  42       1.222   0.868   0.353  1.00  0.00           H  
ATOM    676 HG13 VAL A  42       2.192   2.263   0.820  1.00  0.00           H  
ATOM    677 HG21 VAL A  42       0.438   4.866  -0.647  1.00  0.00           H  
ATOM    678 HG22 VAL A  42       0.951   3.954  -2.063  1.00  0.00           H  
ATOM    679 HG23 VAL A  42       2.051   4.157  -0.700  1.00  0.00           H  
ATOM    680  N   TRP A  43      -2.486   2.082   0.106  1.00  0.00           N  
ATOM    681  CA  TRP A  43      -3.550   1.514   0.929  1.00  0.00           C  
ATOM    682  C   TRP A  43      -4.351   0.478   0.144  1.00  0.00           C  
ATOM    683  O   TRP A  43      -4.904  -0.459   0.720  1.00  0.00           O  
ATOM    684  CB  TRP A  43      -4.485   2.615   1.430  1.00  0.00           C  
ATOM    685  CG  TRP A  43      -3.810   3.634   2.293  1.00  0.00           C  
ATOM    686  CD1 TRP A  43      -3.673   4.969   2.044  1.00  0.00           C  
ATOM    687  CD2 TRP A  43      -3.185   3.394   3.551  1.00  0.00           C  
ATOM    688  NE1 TRP A  43      -2.996   5.573   3.077  1.00  0.00           N  
ATOM    689  CE2 TRP A  43      -2.685   4.624   4.015  1.00  0.00           C  
ATOM    690  CE3 TRP A  43      -3.001   2.255   4.325  1.00  0.00           C  
ATOM    691  CZ2 TRP A  43      -2.012   4.743   5.228  1.00  0.00           C  
ATOM    692  CZ3 TRP A  43      -2.332   2.368   5.530  1.00  0.00           C  
ATOM    693  CH2 TRP A  43      -1.843   3.605   5.972  1.00  0.00           C  
ATOM    694  H   TRP A  43      -2.448   3.053  -0.023  1.00  0.00           H  
ATOM    695  HA  TRP A  43      -3.091   1.028   1.779  1.00  0.00           H  
ATOM    696  HB2 TRP A  43      -4.908   3.126   0.586  1.00  0.00           H  
ATOM    697  HB3 TRP A  43      -5.281   2.166   2.006  1.00  0.00           H  
ATOM    698  HD1 TRP A  43      -4.045   5.465   1.160  1.00  0.00           H  
ATOM    699  HE1 TRP A  43      -2.774   6.525   3.133  1.00  0.00           H  
ATOM    700  HE3 TRP A  43      -3.373   1.297   3.995  1.00  0.00           H  
ATOM    701  HZ2 TRP A  43      -1.630   5.690   5.581  1.00  0.00           H  
ATOM    702  HZ3 TRP A  43      -2.180   1.495   6.145  1.00  0.00           H  
ATOM    703  HH2 TRP A  43      -1.328   3.649   6.919  1.00  0.00           H  
ATOM    704  N   THR A  44      -4.411   0.656  -1.172  1.00  0.00           N  
ATOM    705  CA  THR A  44      -5.149  -0.259  -2.035  1.00  0.00           C  
ATOM    706  C   THR A  44      -4.394  -1.571  -2.226  1.00  0.00           C  
ATOM    707  O   THR A  44      -4.939  -2.647  -1.997  1.00  0.00           O  
ATOM    708  CB  THR A  44      -5.418   0.392  -3.393  1.00  0.00           C  
ATOM    709  OG1 THR A  44      -4.456   1.394  -3.669  1.00  0.00           O  
ATOM    710  CG2 THR A  44      -6.786   1.032  -3.492  1.00  0.00           C  
ATOM    711  H   THR A  44      -3.953   1.424  -1.573  1.00  0.00           H  
ATOM    712  HA  THR A  44      -6.096  -0.472  -1.558  1.00  0.00           H  
ATOM    713  HB  THR A  44      -5.350  -0.364  -4.164  1.00  0.00           H  
ATOM    714  HG1 THR A  44      -4.633   1.781  -4.529  1.00  0.00           H  
ATOM    715 HG21 THR A  44      -7.547   0.282  -3.335  1.00  0.00           H  
ATOM    716 HG22 THR A  44      -6.909   1.470  -4.471  1.00  0.00           H  
ATOM    717 HG23 THR A  44      -6.880   1.800  -2.739  1.00  0.00           H  
ATOM    718  N   LEU A  45      -3.137  -1.474  -2.651  1.00  0.00           N  
ATOM    719  CA  LEU A  45      -2.309  -2.658  -2.878  1.00  0.00           C  
ATOM    720  C   LEU A  45      -2.381  -3.626  -1.689  1.00  0.00           C  
ATOM    721  O   LEU A  45      -2.618  -4.823  -1.867  1.00  0.00           O  
ATOM    722  CB  LEU A  45      -0.863  -2.240  -3.151  1.00  0.00           C  
ATOM    723  CG  LEU A  45      -0.676  -1.345  -4.379  1.00  0.00           C  
ATOM    724  CD1 LEU A  45       0.784  -0.950  -4.544  1.00  0.00           C  
ATOM    725  CD2 LEU A  45      -1.194  -2.032  -5.633  1.00  0.00           C  
ATOM    726  H   LEU A  45      -2.757  -0.587  -2.820  1.00  0.00           H  
ATOM    727  HA  LEU A  45      -2.689  -3.163  -3.753  1.00  0.00           H  
ATOM    728  HB2 LEU A  45      -0.491  -1.710  -2.286  1.00  0.00           H  
ATOM    729  HB3 LEU A  45      -0.270  -3.131  -3.289  1.00  0.00           H  
ATOM    730 HD11 LEU A  45       0.961  -0.646  -5.565  1.00  0.00           H  
ATOM    731 HD12 LEU A  45       1.415  -1.792  -4.304  1.00  0.00           H  
ATOM    732 HD13 LEU A  45       1.010  -0.128  -3.880  1.00  0.00           H  
ATOM    733 HD21 LEU A  45      -1.143  -1.346  -6.465  1.00  0.00           H  
ATOM    734 HD22 LEU A  45      -2.218  -2.337  -5.478  1.00  0.00           H  
ATOM    735 HD23 LEU A  45      -0.587  -2.900  -5.844  1.00  0.00           H  
ATOM    736  N   LYS A  46      -2.196  -3.099  -0.478  1.00  0.00           N  
ATOM    737  CA  LYS A  46      -2.258  -3.927   0.736  1.00  0.00           C  
ATOM    738  C   LYS A  46      -3.657  -4.521   0.902  1.00  0.00           C  
ATOM    739  O   LYS A  46      -3.825  -5.739   1.011  1.00  0.00           O  
ATOM    740  CB  LYS A  46      -1.896  -3.104   1.985  1.00  0.00           C  
ATOM    741  CG  LYS A  46      -1.974  -3.898   3.281  1.00  0.00           C  
ATOM    742  CD  LYS A  46      -2.883  -3.224   4.299  1.00  0.00           C  
ATOM    743  CE  LYS A  46      -2.416  -1.811   4.620  1.00  0.00           C  
ATOM    744  NZ  LYS A  46      -3.415  -1.068   5.434  1.00  0.00           N  
ATOM    745  H   LYS A  46      -2.030  -2.138  -0.400  1.00  0.00           H  
ATOM    746  HA  LYS A  46      -1.542  -4.735   0.629  1.00  0.00           H  
ATOM    747  HB2 LYS A  46      -0.887  -2.732   1.882  1.00  0.00           H  
ATOM    748  HB3 LYS A  46      -2.576  -2.267   2.062  1.00  0.00           H  
ATOM    749  HG2 LYS A  46      -2.362  -4.883   3.067  1.00  0.00           H  
ATOM    750  HG3 LYS A  46      -0.982  -3.983   3.699  1.00  0.00           H  
ATOM    751  HD2 LYS A  46      -3.884  -3.176   3.898  1.00  0.00           H  
ATOM    752  HD3 LYS A  46      -2.884  -3.809   5.207  1.00  0.00           H  
ATOM    753  HE2 LYS A  46      -1.487  -1.869   5.169  1.00  0.00           H  
ATOM    754  HE3 LYS A  46      -2.251  -1.280   3.695  1.00  0.00           H  
ATOM    755  HZ1 LYS A  46      -3.392  -1.399   6.421  1.00  0.00           H  
ATOM    756  HZ2 LYS A  46      -4.371  -1.217   5.051  1.00  0.00           H  
ATOM    757  HZ3 LYS A  46      -3.203  -0.050   5.419  1.00  0.00           H  
ATOM    758  N   ASP A  47      -4.659  -3.645   0.921  1.00  0.00           N  
ATOM    759  CA  ASP A  47      -6.048  -4.062   1.073  1.00  0.00           C  
ATOM    760  C   ASP A  47      -6.475  -4.985  -0.065  1.00  0.00           C  
ATOM    761  O   ASP A  47      -7.403  -5.782   0.084  1.00  0.00           O  
ATOM    762  CB  ASP A  47      -6.965  -2.838   1.120  1.00  0.00           C  
ATOM    763  CG  ASP A  47      -7.236  -2.376   2.539  1.00  0.00           C  
ATOM    764  OD1 ASP A  47      -6.281  -1.939   3.213  1.00  0.00           O  
ATOM    765  OD2 ASP A  47      -8.404  -2.451   2.974  1.00  0.00           O  
ATOM    766  H   ASP A  47      -4.456  -2.690   0.828  1.00  0.00           H  
ATOM    767  HA  ASP A  47      -6.132  -4.595   2.006  1.00  0.00           H  
ATOM    768  HB2 ASP A  47      -6.503  -2.028   0.578  1.00  0.00           H  
ATOM    769  HB3 ASP A  47      -7.908  -3.085   0.655  1.00  0.00           H  
ATOM    770  N   GLU A  48      -5.797  -4.870  -1.202  1.00  0.00           N  
ATOM    771  CA  GLU A  48      -6.108  -5.691  -2.366  1.00  0.00           C  
ATOM    772  C   GLU A  48      -5.790  -7.153  -2.095  1.00  0.00           C  
ATOM    773  O   GLU A  48      -6.597  -8.037  -2.383  1.00  0.00           O  
ATOM    774  CB  GLU A  48      -5.328  -5.202  -3.589  1.00  0.00           C  
ATOM    775  CG  GLU A  48      -5.905  -5.679  -4.911  1.00  0.00           C  
ATOM    776  CD  GLU A  48      -5.796  -7.182  -5.089  1.00  0.00           C  
ATOM    777  OE1 GLU A  48      -4.660  -7.700  -5.079  1.00  0.00           O  
ATOM    778  OE2 GLU A  48      -6.848  -7.839  -5.236  1.00  0.00           O  
ATOM    779  H   GLU A  48      -5.071  -4.219  -1.260  1.00  0.00           H  
ATOM    780  HA  GLU A  48      -7.165  -5.596  -2.564  1.00  0.00           H  
ATOM    781  HB2 GLU A  48      -5.325  -4.123  -3.591  1.00  0.00           H  
ATOM    782  HB3 GLU A  48      -4.310  -5.556  -3.516  1.00  0.00           H  
ATOM    783  HG2 GLU A  48      -6.947  -5.402  -4.955  1.00  0.00           H  
ATOM    784  HG3 GLU A  48      -5.370  -5.197  -5.717  1.00  0.00           H  
ATOM    785  N   ILE A  49      -4.611  -7.405  -1.537  1.00  0.00           N  
ATOM    786  CA  ILE A  49      -4.200  -8.768  -1.228  1.00  0.00           C  
ATOM    787  C   ILE A  49      -5.121  -9.385  -0.184  1.00  0.00           C  
ATOM    788  O   ILE A  49      -5.520 -10.542  -0.299  1.00  0.00           O  
ATOM    789  CB  ILE A  49      -2.754  -8.839  -0.703  1.00  0.00           C  
ATOM    790  CG1 ILE A  49      -1.839  -7.889  -1.477  1.00  0.00           C  
ATOM    791  CG2 ILE A  49      -2.237 -10.266  -0.787  1.00  0.00           C  
ATOM    792  CD1 ILE A  49      -1.172  -6.859  -0.595  1.00  0.00           C  
ATOM    793  H   ILE A  49      -4.008  -6.661  -1.326  1.00  0.00           H  
ATOM    794  HA  ILE A  49      -4.261  -9.350  -2.136  1.00  0.00           H  
ATOM    795  HB  ILE A  49      -2.762  -8.548   0.339  1.00  0.00           H  
ATOM    796 HG12 ILE A  49      -1.064  -8.463  -1.962  1.00  0.00           H  
ATOM    797 HG13 ILE A  49      -2.416  -7.366  -2.225  1.00  0.00           H  
ATOM    798 HG21 ILE A  49      -2.642 -10.844   0.030  1.00  0.00           H  
ATOM    799 HG22 ILE A  49      -1.159 -10.262  -0.727  1.00  0.00           H  
ATOM    800 HG23 ILE A  49      -2.543 -10.704  -1.725  1.00  0.00           H  
ATOM    801 HD11 ILE A  49      -1.855  -6.556   0.184  1.00  0.00           H  
ATOM    802 HD12 ILE A  49      -0.896  -6.000  -1.188  1.00  0.00           H  
ATOM    803 HD13 ILE A  49      -0.286  -7.288  -0.148  1.00  0.00           H  
ATOM    804  N   LYS A  50      -5.449  -8.602   0.839  1.00  0.00           N  
ATOM    805  CA  LYS A  50      -6.322  -9.078   1.908  1.00  0.00           C  
ATOM    806  C   LYS A  50      -7.692  -9.475   1.364  1.00  0.00           C  
ATOM    807  O   LYS A  50      -8.380 -10.312   1.947  1.00  0.00           O  
ATOM    808  CB  LYS A  50      -6.471  -8.009   2.990  1.00  0.00           C  
ATOM    809  CG  LYS A  50      -6.178  -8.521   4.391  1.00  0.00           C  
ATOM    810  CD  LYS A  50      -4.715  -8.910   4.546  1.00  0.00           C  
ATOM    811  CE  LYS A  50      -3.994  -7.998   5.526  1.00  0.00           C  
ATOM    812  NZ  LYS A  50      -4.091  -6.565   5.129  1.00  0.00           N  
ATOM    813  H   LYS A  50      -5.097  -7.685   0.877  1.00  0.00           H  
ATOM    814  HA  LYS A  50      -5.858  -9.952   2.342  1.00  0.00           H  
ATOM    815  HB2 LYS A  50      -5.786  -7.203   2.778  1.00  0.00           H  
ATOM    816  HB3 LYS A  50      -7.480  -7.628   2.973  1.00  0.00           H  
ATOM    817  HG2 LYS A  50      -6.413  -7.746   5.103  1.00  0.00           H  
ATOM    818  HG3 LYS A  50      -6.794  -9.388   4.582  1.00  0.00           H  
ATOM    819  HD2 LYS A  50      -4.659  -9.925   4.908  1.00  0.00           H  
ATOM    820  HD3 LYS A  50      -4.231  -8.843   3.582  1.00  0.00           H  
ATOM    821  HE2 LYS A  50      -4.434  -8.121   6.504  1.00  0.00           H  
ATOM    822  HE3 LYS A  50      -2.952  -8.283   5.564  1.00  0.00           H  
ATOM    823  HZ1 LYS A  50      -4.384  -6.489   4.134  1.00  0.00           H  
ATOM    824  HZ2 LYS A  50      -3.168  -6.099   5.244  1.00  0.00           H  
ATOM    825  HZ3 LYS A  50      -4.790  -6.076   5.723  1.00  0.00           H  
ATOM    826  N   THR A  51      -8.083  -8.870   0.246  1.00  0.00           N  
ATOM    827  CA  THR A  51      -9.372  -9.166  -0.369  1.00  0.00           C  
ATOM    828  C   THR A  51      -9.257 -10.317  -1.365  1.00  0.00           C  
ATOM    829  O   THR A  51     -10.240 -11.002  -1.650  1.00  0.00           O  
ATOM    830  CB  THR A  51      -9.922  -7.923  -1.069  1.00  0.00           C  
ATOM    831  OG1 THR A  51      -8.896  -7.253  -1.781  1.00  0.00           O  
ATOM    832  CG2 THR A  51     -10.546  -6.926  -0.116  1.00  0.00           C  
ATOM    833  H   THR A  51      -7.492  -8.211  -0.173  1.00  0.00           H  
ATOM    834  HA  THR A  51     -10.055  -9.455   0.417  1.00  0.00           H  
ATOM    835  HB  THR A  51     -10.682  -8.226  -1.775  1.00  0.00           H  
ATOM    836  HG1 THR A  51      -8.486  -7.861  -2.400  1.00  0.00           H  
ATOM    837 HG21 THR A  51      -9.788  -6.542   0.550  1.00  0.00           H  
ATOM    838 HG22 THR A  51     -11.318  -7.413   0.460  1.00  0.00           H  
ATOM    839 HG23 THR A  51     -10.977  -6.111  -0.680  1.00  0.00           H  
ATOM    840  N   PHE A  52      -8.056 -10.523  -1.896  1.00  0.00           N  
ATOM    841  CA  PHE A  52      -7.819 -11.590  -2.865  1.00  0.00           C  
ATOM    842  C   PHE A  52      -7.073 -12.760  -2.226  1.00  0.00           C  
ATOM    843  O   PHE A  52      -6.373 -13.506  -2.910  1.00  0.00           O  
ATOM    844  CB  PHE A  52      -7.021 -11.056  -4.053  1.00  0.00           C  
ATOM    845  CG  PHE A  52      -7.187 -11.870  -5.304  1.00  0.00           C  
ATOM    846  CD1 PHE A  52      -8.361 -11.809  -6.036  1.00  0.00           C  
ATOM    847  CD2 PHE A  52      -6.166 -12.697  -5.748  1.00  0.00           C  
ATOM    848  CE1 PHE A  52      -8.516 -12.557  -7.187  1.00  0.00           C  
ATOM    849  CE2 PHE A  52      -6.316 -13.449  -6.897  1.00  0.00           C  
ATOM    850  CZ  PHE A  52      -7.492 -13.378  -7.619  1.00  0.00           C  
ATOM    851  H   PHE A  52      -7.310  -9.943  -1.635  1.00  0.00           H  
ATOM    852  HA  PHE A  52      -8.779 -11.939  -3.214  1.00  0.00           H  
ATOM    853  HB2 PHE A  52      -7.342 -10.048  -4.269  1.00  0.00           H  
ATOM    854  HB3 PHE A  52      -5.973 -11.048  -3.796  1.00  0.00           H  
ATOM    855  HD1 PHE A  52      -9.162 -11.168  -5.699  1.00  0.00           H  
ATOM    856  HD2 PHE A  52      -5.246 -12.753  -5.184  1.00  0.00           H  
ATOM    857  HE1 PHE A  52      -9.436 -12.502  -7.748  1.00  0.00           H  
ATOM    858  HE2 PHE A  52      -5.513 -14.089  -7.232  1.00  0.00           H  
ATOM    859  HZ  PHE A  52      -7.610 -13.965  -8.518  1.00  0.00           H  
ATOM    860  N   THR A  53      -7.228 -12.915  -0.917  1.00  0.00           N  
ATOM    861  CA  THR A  53      -6.566 -13.995  -0.191  1.00  0.00           C  
ATOM    862  C   THR A  53      -7.592 -14.924   0.459  1.00  0.00           C  
ATOM    863  O   THR A  53      -8.752 -14.953   0.052  1.00  0.00           O  
ATOM    864  CB  THR A  53      -5.626 -13.417   0.871  1.00  0.00           C  
ATOM    865  OG1 THR A  53      -4.855 -14.443   1.470  1.00  0.00           O  
ATOM    866  CG2 THR A  53      -6.350 -12.681   1.979  1.00  0.00           C  
ATOM    867  H   THR A  53      -7.797 -12.289  -0.424  1.00  0.00           H  
ATOM    868  HA  THR A  53      -5.985 -14.563  -0.901  1.00  0.00           H  
ATOM    869  HB  THR A  53      -4.951 -12.719   0.397  1.00  0.00           H  
ATOM    870  HG1 THR A  53      -4.222 -14.055   2.079  1.00  0.00           H  
ATOM    871 HG21 THR A  53      -7.231 -13.236   2.262  1.00  0.00           H  
ATOM    872 HG22 THR A  53      -6.638 -11.701   1.631  1.00  0.00           H  
ATOM    873 HG23 THR A  53      -5.695 -12.582   2.834  1.00  0.00           H  
ATOM    874  N   VAL A  54      -7.150 -15.680   1.468  1.00  0.00           N  
ATOM    875  CA  VAL A  54      -8.009 -16.620   2.192  1.00  0.00           C  
ATOM    876  C   VAL A  54      -8.852 -17.483   1.252  1.00  0.00           C  
ATOM    877  O   VAL A  54      -9.737 -16.991   0.553  1.00  0.00           O  
ATOM    878  CB  VAL A  54      -8.936 -15.901   3.197  1.00  0.00           C  
ATOM    879  CG1 VAL A  54      -8.127 -15.343   4.358  1.00  0.00           C  
ATOM    880  CG2 VAL A  54      -9.737 -14.797   2.523  1.00  0.00           C  
ATOM    881  H   VAL A  54      -6.212 -15.604   1.735  1.00  0.00           H  
ATOM    882  HA  VAL A  54      -7.360 -17.274   2.756  1.00  0.00           H  
ATOM    883  HB  VAL A  54      -9.630 -16.628   3.592  1.00  0.00           H  
ATOM    884 HG11 VAL A  54      -7.939 -14.293   4.193  1.00  0.00           H  
ATOM    885 HG12 VAL A  54      -7.188 -15.870   4.429  1.00  0.00           H  
ATOM    886 HG13 VAL A  54      -8.682 -15.469   5.277  1.00  0.00           H  
ATOM    887 HG21 VAL A  54     -10.259 -15.198   1.669  1.00  0.00           H  
ATOM    888 HG22 VAL A  54      -9.068 -14.012   2.200  1.00  0.00           H  
ATOM    889 HG23 VAL A  54     -10.451 -14.392   3.224  1.00  0.00           H  
ATOM    890  N   THR A  55      -8.570 -18.784   1.249  1.00  0.00           N  
ATOM    891  CA  THR A  55      -9.296 -19.731   0.408  1.00  0.00           C  
ATOM    892  C   THR A  55      -8.947 -19.535  -1.063  1.00  0.00           C  
ATOM    893  O   THR A  55      -8.557 -18.447  -1.483  1.00  0.00           O  
ATOM    894  CB  THR A  55     -10.807 -19.584   0.609  1.00  0.00           C  
ATOM    895  OG1 THR A  55     -11.124 -19.512   1.988  1.00  0.00           O  
ATOM    896  CG2 THR A  55     -11.602 -20.725   0.014  1.00  0.00           C  
ATOM    897  H   THR A  55      -7.862 -19.111   1.835  1.00  0.00           H  
ATOM    898  HA  THR A  55      -9.003 -20.721   0.705  1.00  0.00           H  
ATOM    899  HB  THR A  55     -11.135 -18.669   0.136  1.00  0.00           H  
ATOM    900  HG1 THR A  55     -10.654 -18.777   2.387  1.00  0.00           H  
ATOM    901 HG21 THR A  55     -11.283 -21.652   0.453  1.00  0.00           H  
ATOM    902 HG22 THR A  55     -11.450 -20.750  -1.054  1.00  0.00           H  
ATOM    903 HG23 THR A  55     -12.654 -20.577   0.218  1.00  0.00           H  
ATOM    904  N   GLU A  56      -9.087 -20.605  -1.843  1.00  0.00           N  
ATOM    905  CA  GLU A  56      -8.786 -20.560  -3.271  1.00  0.00           C  
ATOM    906  C   GLU A  56      -9.634 -19.503  -3.972  1.00  0.00           C  
ATOM    907  O   GLU A  56     -10.683 -19.122  -3.415  1.00  0.00           O  
ATOM    908  CB  GLU A  56      -9.029 -21.927  -3.904  1.00  0.00           C  
ATOM    909  CG  GLU A  56      -7.974 -22.319  -4.924  1.00  0.00           C  
ATOM    910  CD  GLU A  56      -8.421 -23.462  -5.821  1.00  0.00           C  
ATOM    911  OE1 GLU A  56      -9.632 -23.529  -6.126  1.00  0.00           O  
ATOM    912  OE2 GLU A  56      -7.563 -24.282  -6.214  1.00  0.00           O  
ATOM    913  OXT GLU A  56      -9.243 -19.066  -5.075  1.00  0.00           O  
ATOM    914  H   GLU A  56      -9.403 -21.442  -1.447  1.00  0.00           H  
ATOM    915  HA  GLU A  56      -7.747 -20.296  -3.379  1.00  0.00           H  
ATOM    916  HB2 GLU A  56      -9.041 -22.672  -3.124  1.00  0.00           H  
ATOM    917  HB3 GLU A  56      -9.991 -21.920  -4.396  1.00  0.00           H  
ATOM    918  HG2 GLU A  56      -7.750 -21.463  -5.542  1.00  0.00           H  
ATOM    919  HG3 GLU A  56      -7.082 -22.622  -4.398  1.00  0.00           H  
TER     920      GLU A  56                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   THR A   1      18.834   8.664  18.905  1.00  0.00           N  
ATOM      2  CA  THR A   1      18.049   7.416  18.700  1.00  0.00           C  
ATOM      3  C   THR A   1      17.327   7.431  17.360  1.00  0.00           C  
ATOM      4  O   THR A   1      16.252   6.857  17.220  1.00  0.00           O  
ATOM      5  CB  THR A   1      17.047   7.283  19.847  1.00  0.00           C  
ATOM      6  OG1 THR A   1      17.594   7.755  21.059  1.00  0.00           O  
ATOM      7  CG2 THR A   1      16.588   5.861  20.076  1.00  0.00           C  
ATOM      8  H1  THR A   1      18.246   9.464  18.603  1.00  0.00           H  
ATOM      9  H2  THR A   1      19.701   8.595  18.331  1.00  0.00           H  
ATOM     10  H3  THR A   1      19.065   8.735  19.917  1.00  0.00           H  
ATOM     11  HA  THR A   1      18.734   6.578  18.729  1.00  0.00           H  
ATOM     12  HB  THR A   1      16.172   7.878  19.613  1.00  0.00           H  
ATOM     13  HG1 THR A   1      16.952   7.665  21.765  1.00  0.00           H  
ATOM     14 HG21 THR A   1      15.685   5.863  20.671  1.00  0.00           H  
ATOM     15 HG22 THR A   1      17.359   5.311  20.591  1.00  0.00           H  
ATOM     16 HG23 THR A   1      16.383   5.390  19.122  1.00  0.00           H  
ATOM     17  N   THR A   2      17.931   8.096  16.375  1.00  0.00           N  
ATOM     18  CA  THR A   2      17.361   8.198  15.036  1.00  0.00           C  
ATOM     19  C   THR A   2      15.856   8.479  15.088  1.00  0.00           C  
ATOM     20  O   THR A   2      15.047   7.559  15.161  1.00  0.00           O  
ATOM     21  CB  THR A   2      17.625   6.916  14.239  1.00  0.00           C  
ATOM     22  OG1 THR A   2      16.888   6.916  13.027  1.00  0.00           O  
ATOM     23  CG2 THR A   2      17.265   5.649  14.987  1.00  0.00           C  
ATOM     24  H   THR A   2      18.795   8.534  16.559  1.00  0.00           H  
ATOM     25  HA  THR A   2      17.839   9.021  14.531  1.00  0.00           H  
ATOM     26  HB  THR A   2      18.676   6.869  13.995  1.00  0.00           H  
ATOM     27  HG1 THR A   2      17.311   7.513  12.403  1.00  0.00           H  
ATOM     28 HG21 THR A   2      17.387   4.797  14.332  1.00  0.00           H  
ATOM     29 HG22 THR A   2      16.238   5.701  15.317  1.00  0.00           H  
ATOM     30 HG23 THR A   2      17.920   5.543  15.847  1.00  0.00           H  
ATOM     31  N   TYR A   3      15.499   9.759  15.057  1.00  0.00           N  
ATOM     32  CA  TYR A   3      14.095  10.162  15.099  1.00  0.00           C  
ATOM     33  C   TYR A   3      13.389   9.814  13.799  1.00  0.00           C  
ATOM     34  O   TYR A   3      14.027   9.556  12.776  1.00  0.00           O  
ATOM     35  CB  TYR A   3      13.990  11.667  15.373  1.00  0.00           C  
ATOM     36  CG  TYR A   3      13.651  12.000  16.808  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      14.517  11.666  17.845  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      12.462  12.653  17.125  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      14.204  11.967  19.153  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      12.156  12.962  18.440  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      13.030  12.616  19.450  1.00  0.00           C  
ATOM     42  OH  TYR A   3      12.720  12.920  20.755  1.00  0.00           O  
ATOM     43  H   TYR A   3      16.193  10.448  15.000  1.00  0.00           H  
ATOM     44  HA  TYR A   3      13.623   9.626  15.909  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      14.934  12.137  15.138  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      13.213  12.082  14.740  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      15.442  11.158  17.612  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      11.779  12.920  16.332  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      14.890  11.697  19.943  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      11.225  13.468  18.664  1.00  0.00           H  
ATOM     51  HH  TYR A   3      12.200  12.208  21.136  1.00  0.00           H  
ATOM     52  N   LYS A   4      12.060   9.807  13.837  1.00  0.00           N  
ATOM     53  CA  LYS A   4      11.257   9.490  12.658  1.00  0.00           C  
ATOM     54  C   LYS A   4      10.480  10.710  12.184  1.00  0.00           C  
ATOM     55  O   LYS A   4      10.721  11.827  12.643  1.00  0.00           O  
ATOM     56  CB  LYS A   4      10.303   8.336  12.963  1.00  0.00           C  
ATOM     57  CG  LYS A   4       9.221   8.689  13.972  1.00  0.00           C  
ATOM     58  CD  LYS A   4       7.833   8.312  13.462  1.00  0.00           C  
ATOM     59  CE  LYS A   4       6.986   7.704  14.567  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       7.416   6.317  14.900  1.00  0.00           N  
ATOM     61  H   LYS A   4      11.604  10.022  14.679  1.00  0.00           H  
ATOM     62  HA  LYS A   4      11.934   9.192  11.871  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       9.826   8.030  12.045  1.00  0.00           H  
ATOM     64  HB3 LYS A   4      10.871   7.507  13.355  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       9.414   8.159  14.892  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       9.248   9.753  14.155  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       7.345   9.200  13.094  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       7.937   7.594  12.661  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       7.066   8.320  15.448  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       5.956   7.679  14.237  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       7.032   5.645  14.214  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       7.083   6.060  15.851  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       8.458   6.255  14.883  1.00  0.00           H  
ATOM     74  N   LEU A   5       9.554  10.493  11.258  1.00  0.00           N  
ATOM     75  CA  LEU A   5       8.758  11.581  10.721  1.00  0.00           C  
ATOM     76  C   LEU A   5       7.648  11.053   9.815  1.00  0.00           C  
ATOM     77  O   LEU A   5       7.917  10.436   8.784  1.00  0.00           O  
ATOM     78  CB  LEU A   5       9.660  12.544   9.948  1.00  0.00           C  
ATOM     79  CG  LEU A   5       9.431  14.027  10.242  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       9.945  14.378  11.629  1.00  0.00           C  
ATOM     81  CD2 LEU A   5      10.109  14.889   9.187  1.00  0.00           C  
ATOM     82  H   LEU A   5       9.417   9.583  10.928  1.00  0.00           H  
ATOM     83  HA  LEU A   5       8.314  12.111  11.553  1.00  0.00           H  
ATOM     84  HB2 LEU A   5      10.690  12.301  10.186  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       9.501  12.381   8.889  1.00  0.00           H  
ATOM     86  HG  LEU A   5       8.370  14.234  10.214  1.00  0.00           H  
ATOM     87 HD11 LEU A   5      10.058  15.448  11.709  1.00  0.00           H  
ATOM     88 HD12 LEU A   5      10.903  13.902  11.793  1.00  0.00           H  
ATOM     89 HD13 LEU A   5       9.242  14.036  12.372  1.00  0.00           H  
ATOM     90 HD21 LEU A   5      10.974  14.370   8.798  1.00  0.00           H  
ATOM     91 HD22 LEU A   5      10.422  15.824   9.631  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       9.414  15.085   8.384  1.00  0.00           H  
ATOM     93  N   ILE A   6       6.407  11.301  10.211  1.00  0.00           N  
ATOM     94  CA  ILE A   6       5.258  10.853   9.436  1.00  0.00           C  
ATOM     95  C   ILE A   6       4.825  11.917   8.434  1.00  0.00           C  
ATOM     96  O   ILE A   6       4.446  13.025   8.814  1.00  0.00           O  
ATOM     97  CB  ILE A   6       4.064  10.505  10.348  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       4.506   9.562  11.469  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       2.939   9.881   9.535  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       3.940   9.926  12.823  1.00  0.00           C  
ATOM    101  H   ILE A   6       6.253  11.799  11.039  1.00  0.00           H  
ATOM    102  HA  ILE A   6       5.545   9.961   8.898  1.00  0.00           H  
ATOM    103  HB  ILE A   6       3.695  11.421  10.784  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       4.183   8.558  11.236  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       5.579   9.578  11.540  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       2.331   9.263  10.180  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       3.358   9.275   8.746  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       2.330  10.661   9.105  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       4.741  10.225  13.479  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       3.431   9.071  13.243  1.00  0.00           H  
ATOM    111 HD13 ILE A   6       3.242  10.743  12.714  1.00  0.00           H  
ATOM    112  N   LEU A   7       4.886  11.576   7.151  1.00  0.00           N  
ATOM    113  CA  LEU A   7       4.502  12.506   6.094  1.00  0.00           C  
ATOM    114  C   LEU A   7       3.188  12.085   5.445  1.00  0.00           C  
ATOM    115  O   LEU A   7       2.221  12.845   5.430  1.00  0.00           O  
ATOM    116  CB  LEU A   7       5.604  12.588   5.035  1.00  0.00           C  
ATOM    117  CG  LEU A   7       6.803  13.458   5.416  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       7.872  12.624   6.105  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       7.374  14.148   4.185  1.00  0.00           C  
ATOM    120  H   LEU A   7       5.198  10.679   6.908  1.00  0.00           H  
ATOM    121  HA  LEU A   7       4.373  13.480   6.542  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       5.960  11.587   4.838  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       5.173  12.985   4.128  1.00  0.00           H  
ATOM    124  HG  LEU A   7       6.479  14.222   6.108  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       8.841  13.038   5.889  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       7.825  11.609   5.741  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       7.700  12.632   7.170  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       6.617  14.778   3.741  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       7.687  13.402   3.469  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       8.223  14.750   4.471  1.00  0.00           H  
ATOM    131  N   ASN A   8       3.160  10.868   4.907  1.00  0.00           N  
ATOM    132  CA  ASN A   8       1.960  10.351   4.254  1.00  0.00           C  
ATOM    133  C   ASN A   8       2.189   8.937   3.724  1.00  0.00           C  
ATOM    134  O   ASN A   8       1.285   8.102   3.746  1.00  0.00           O  
ATOM    135  CB  ASN A   8       1.536  11.274   3.110  1.00  0.00           C  
ATOM    136  CG  ASN A   8       0.043  11.540   3.107  1.00  0.00           C  
ATOM    137  OD1 ASN A   8      -0.731  10.812   3.728  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -0.370  12.588   2.404  1.00  0.00           N  
ATOM    139  H   ASN A   8       3.963  10.308   4.950  1.00  0.00           H  
ATOM    140  HA  ASN A   8       1.172  10.320   4.991  1.00  0.00           H  
ATOM    141  HB2 ASN A   8       2.049  12.219   3.210  1.00  0.00           H  
ATOM    142  HB3 ASN A   8       1.805  10.820   2.168  1.00  0.00           H  
ATOM    143 HD21 ASN A   8       0.303  13.125   1.934  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -1.330  12.784   2.385  1.00  0.00           H  
ATOM    145  N   LEU A   9       3.407   8.670   3.260  1.00  0.00           N  
ATOM    146  CA  LEU A   9       3.754   7.353   2.742  1.00  0.00           C  
ATOM    147  C   LEU A   9       4.229   6.473   3.881  1.00  0.00           C  
ATOM    148  O   LEU A   9       3.849   5.309   3.993  1.00  0.00           O  
ATOM    149  CB  LEU A   9       4.844   7.458   1.675  1.00  0.00           C  
ATOM    150  CG  LEU A   9       4.355   7.895   0.293  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       3.321   6.917  -0.242  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       3.780   9.302   0.353  1.00  0.00           C  
ATOM    153  H   LEU A   9       4.093   9.368   3.288  1.00  0.00           H  
ATOM    154  HA  LEU A   9       2.866   6.919   2.305  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       5.585   8.170   2.016  1.00  0.00           H  
ATOM    156  HB3 LEU A   9       5.312   6.487   1.576  1.00  0.00           H  
ATOM    157  HG  LEU A   9       5.192   7.905  -0.391  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       3.440   5.963   0.251  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       3.459   6.791  -1.305  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       2.330   7.299  -0.049  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       4.510   9.972   0.781  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       2.890   9.300   0.965  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       3.530   9.632  -0.645  1.00  0.00           H  
ATOM    164  N   LYS A  10       5.058   7.063   4.732  1.00  0.00           N  
ATOM    165  CA  LYS A  10       5.600   6.381   5.895  1.00  0.00           C  
ATOM    166  C   LYS A  10       4.502   5.619   6.626  1.00  0.00           C  
ATOM    167  O   LYS A  10       4.717   4.522   7.140  1.00  0.00           O  
ATOM    168  CB  LYS A  10       6.239   7.414   6.821  1.00  0.00           C  
ATOM    169  CG  LYS A  10       7.697   7.128   7.143  1.00  0.00           C  
ATOM    170  CD  LYS A  10       8.573   7.242   5.905  1.00  0.00           C  
ATOM    171  CE  LYS A  10       8.878   8.693   5.571  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      10.226   8.853   4.962  1.00  0.00           N  
ATOM    173  H   LYS A  10       5.303   7.999   4.578  1.00  0.00           H  
ATOM    174  HA  LYS A  10       6.355   5.686   5.561  1.00  0.00           H  
ATOM    175  HB2 LYS A  10       6.179   8.384   6.341  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       5.685   7.446   7.747  1.00  0.00           H  
ATOM    177  HG2 LYS A  10       8.038   7.838   7.880  1.00  0.00           H  
ATOM    178  HG3 LYS A  10       7.778   6.127   7.540  1.00  0.00           H  
ATOM    179  HD2 LYS A  10       9.502   6.723   6.087  1.00  0.00           H  
ATOM    180  HD3 LYS A  10       8.061   6.789   5.070  1.00  0.00           H  
ATOM    181  HE2 LYS A  10       8.134   9.053   4.876  1.00  0.00           H  
ATOM    182  HE3 LYS A  10       8.831   9.276   6.479  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      10.528   7.956   4.528  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      10.916   9.126   5.688  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      10.204   9.588   4.228  1.00  0.00           H  
ATOM    186  N   GLN A  11       3.317   6.219   6.654  1.00  0.00           N  
ATOM    187  CA  GLN A  11       2.162   5.620   7.304  1.00  0.00           C  
ATOM    188  C   GLN A  11       1.659   4.428   6.497  1.00  0.00           C  
ATOM    189  O   GLN A  11       1.262   3.406   7.056  1.00  0.00           O  
ATOM    190  CB  GLN A  11       1.055   6.666   7.454  1.00  0.00           C  
ATOM    191  CG  GLN A  11      -0.250   6.114   8.011  1.00  0.00           C  
ATOM    192  CD  GLN A  11      -0.319   6.201   9.523  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       0.150   7.167  10.124  1.00  0.00           O  
ATOM    194  NE2 GLN A  11      -0.908   5.187  10.148  1.00  0.00           N  
ATOM    195  H   GLN A  11       3.217   7.089   6.217  1.00  0.00           H  
ATOM    196  HA  GLN A  11       2.465   5.280   8.282  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       1.402   7.443   8.120  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       0.856   7.100   6.485  1.00  0.00           H  
ATOM    199  HG2 GLN A  11      -1.070   6.679   7.597  1.00  0.00           H  
ATOM    200  HG3 GLN A  11      -0.343   5.079   7.720  1.00  0.00           H  
ATOM    201 HE21 GLN A  11      -1.259   4.450   9.605  1.00  0.00           H  
ATOM    202 HE22 GLN A  11      -0.967   5.218  11.125  1.00  0.00           H  
ATOM    203  N   ALA A  12       1.687   4.566   5.175  1.00  0.00           N  
ATOM    204  CA  ALA A  12       1.241   3.504   4.283  1.00  0.00           C  
ATOM    205  C   ALA A  12       2.265   2.376   4.227  1.00  0.00           C  
ATOM    206  O   ALA A  12       1.909   1.199   4.283  1.00  0.00           O  
ATOM    207  CB  ALA A  12       0.985   4.058   2.889  1.00  0.00           C  
ATOM    208  H   ALA A  12       2.018   5.404   4.789  1.00  0.00           H  
ATOM    209  HA  ALA A  12       0.310   3.114   4.667  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       0.050   3.669   2.513  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       1.788   3.762   2.231  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       0.934   5.136   2.934  1.00  0.00           H  
ATOM    213  N   LYS A  13       3.539   2.745   4.118  1.00  0.00           N  
ATOM    214  CA  LYS A  13       4.615   1.760   4.055  1.00  0.00           C  
ATOM    215  C   LYS A  13       4.585   0.845   5.276  1.00  0.00           C  
ATOM    216  O   LYS A  13       4.590  -0.381   5.147  1.00  0.00           O  
ATOM    217  CB  LYS A  13       5.972   2.460   3.965  1.00  0.00           C  
ATOM    218  CG  LYS A  13       6.062   3.463   2.825  1.00  0.00           C  
ATOM    219  CD  LYS A  13       7.388   3.351   2.086  1.00  0.00           C  
ATOM    220  CE  LYS A  13       7.791   4.675   1.458  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       8.849   5.366   2.247  1.00  0.00           N  
ATOM    222  H   LYS A  13       3.760   3.700   4.078  1.00  0.00           H  
ATOM    223  HA  LYS A  13       4.468   1.163   3.169  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       6.157   2.984   4.891  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       6.740   1.714   3.822  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       5.259   3.276   2.129  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       5.969   4.461   3.228  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       8.153   3.047   2.785  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       7.293   2.607   1.308  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       8.162   4.489   0.462  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       6.920   5.313   1.402  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       8.416   6.033   2.917  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       9.484   5.890   1.611  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       9.408   4.670   2.780  1.00  0.00           H  
ATOM    235  N   GLU A  14       4.543   1.447   6.460  1.00  0.00           N  
ATOM    236  CA  GLU A  14       4.505   0.684   7.704  1.00  0.00           C  
ATOM    237  C   GLU A  14       3.213  -0.120   7.802  1.00  0.00           C  
ATOM    238  O   GLU A  14       3.196  -1.228   8.334  1.00  0.00           O  
ATOM    239  CB  GLU A  14       4.635   1.610   8.917  1.00  0.00           C  
ATOM    240  CG  GLU A  14       5.964   2.346   8.984  1.00  0.00           C  
ATOM    241  CD  GLU A  14       6.608   2.264  10.356  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       6.137   2.964  11.275  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       7.581   1.497  10.509  1.00  0.00           O  
ATOM    244  H   GLU A  14       4.535   2.427   6.497  1.00  0.00           H  
ATOM    245  HA  GLU A  14       5.339  -0.003   7.695  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       3.843   2.342   8.886  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       4.530   1.019   9.817  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       6.639   1.913   8.262  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       5.798   3.385   8.744  1.00  0.00           H  
ATOM    250  N   GLU A  15       2.131   0.450   7.281  1.00  0.00           N  
ATOM    251  CA  GLU A  15       0.832  -0.211   7.305  1.00  0.00           C  
ATOM    252  C   GLU A  15       0.842  -1.452   6.419  1.00  0.00           C  
ATOM    253  O   GLU A  15       0.334  -2.506   6.802  1.00  0.00           O  
ATOM    254  CB  GLU A  15      -0.264   0.754   6.845  1.00  0.00           C  
ATOM    255  CG  GLU A  15      -1.061   1.357   7.989  1.00  0.00           C  
ATOM    256  CD  GLU A  15      -2.428   0.719   8.148  1.00  0.00           C  
ATOM    257  OE1 GLU A  15      -2.498  -0.528   8.200  1.00  0.00           O  
ATOM    258  OE2 GLU A  15      -3.427   1.463   8.220  1.00  0.00           O  
ATOM    259  H   GLU A  15       2.208   1.335   6.867  1.00  0.00           H  
ATOM    260  HA  GLU A  15       0.631  -0.512   8.322  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       0.193   1.560   6.290  1.00  0.00           H  
ATOM    262  HB3 GLU A  15      -0.948   0.226   6.197  1.00  0.00           H  
ATOM    263  HG2 GLU A  15      -0.509   1.222   8.907  1.00  0.00           H  
ATOM    264  HG3 GLU A  15      -1.194   2.412   7.803  1.00  0.00           H  
ATOM    265  N   ALA A  16       1.424  -1.320   5.231  1.00  0.00           N  
ATOM    266  CA  ALA A  16       1.503  -2.430   4.291  1.00  0.00           C  
ATOM    267  C   ALA A  16       2.253  -3.610   4.902  1.00  0.00           C  
ATOM    268  O   ALA A  16       1.861  -4.764   4.729  1.00  0.00           O  
ATOM    269  CB  ALA A  16       2.177  -1.983   3.002  1.00  0.00           C  
ATOM    270  H   ALA A  16       1.813  -0.455   4.984  1.00  0.00           H  
ATOM    271  HA  ALA A  16       0.496  -2.739   4.054  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       3.211  -1.740   3.202  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       1.672  -1.111   2.614  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       2.130  -2.780   2.276  1.00  0.00           H  
ATOM    275  N   ILE A  17       3.330  -3.310   5.621  1.00  0.00           N  
ATOM    276  CA  ILE A  17       4.132  -4.347   6.265  1.00  0.00           C  
ATOM    277  C   ILE A  17       3.448  -4.841   7.537  1.00  0.00           C  
ATOM    278  O   ILE A  17       3.402  -6.040   7.802  1.00  0.00           O  
ATOM    279  CB  ILE A  17       5.560  -3.836   6.588  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       6.389  -4.922   7.322  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       5.492  -2.558   7.415  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       6.207  -4.917   8.825  1.00  0.00           C  
ATOM    283  H   ILE A  17       3.586  -2.371   5.727  1.00  0.00           H  
ATOM    284  HA  ILE A  17       4.215  -5.170   5.573  1.00  0.00           H  
ATOM    285  HB  ILE A  17       6.043  -3.590   5.647  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       6.100  -5.901   6.965  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       7.444  -4.773   7.122  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       5.024  -1.777   6.836  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       6.492  -2.252   7.688  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       4.916  -2.736   8.310  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       6.950  -4.277   9.274  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       6.322  -5.921   9.203  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       5.223  -4.549   9.068  1.00  0.00           H  
ATOM    294  N   LYS A  18       2.908  -3.903   8.306  1.00  0.00           N  
ATOM    295  CA  LYS A  18       2.213  -4.215   9.549  1.00  0.00           C  
ATOM    296  C   LYS A  18       1.001  -5.090   9.273  1.00  0.00           C  
ATOM    297  O   LYS A  18       0.810  -6.122   9.916  1.00  0.00           O  
ATOM    298  CB  LYS A  18       1.779  -2.929  10.253  1.00  0.00           C  
ATOM    299  CG  LYS A  18       1.076  -3.168  11.580  1.00  0.00           C  
ATOM    300  CD  LYS A  18       0.558  -1.870  12.176  1.00  0.00           C  
ATOM    301  CE  LYS A  18      -0.801  -1.496  11.605  1.00  0.00           C  
ATOM    302  NZ  LYS A  18      -1.917  -2.061  12.413  1.00  0.00           N  
ATOM    303  H   LYS A  18       2.973  -2.978   8.027  1.00  0.00           H  
ATOM    304  HA  LYS A  18       2.895  -4.754  10.188  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       2.652  -2.321  10.436  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       1.104  -2.388   9.605  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       0.244  -3.836  11.419  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       1.775  -3.616  12.270  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       0.466  -1.987  13.246  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       1.259  -1.077  11.957  1.00  0.00           H  
ATOM    311  HE2 LYS A  18      -0.888  -0.422  11.589  1.00  0.00           H  
ATOM    312  HE3 LYS A  18      -0.870  -1.878  10.597  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18      -2.698  -1.375  12.472  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18      -1.588  -2.278  13.376  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18      -2.271  -2.935  11.975  1.00  0.00           H  
ATOM    316  N   GLU A  19       0.190  -4.688   8.299  1.00  0.00           N  
ATOM    317  CA  GLU A  19      -0.986  -5.465   7.939  1.00  0.00           C  
ATOM    318  C   GLU A  19      -0.551  -6.857   7.527  1.00  0.00           C  
ATOM    319  O   GLU A  19      -1.116  -7.856   7.974  1.00  0.00           O  
ATOM    320  CB  GLU A  19      -1.764  -4.788   6.808  1.00  0.00           C  
ATOM    321  CG  GLU A  19      -2.274  -3.401   7.165  1.00  0.00           C  
ATOM    322  CD  GLU A  19      -3.787  -3.312   7.144  1.00  0.00           C  
ATOM    323  OE1 GLU A  19      -4.398  -3.798   6.169  1.00  0.00           O  
ATOM    324  OE2 GLU A  19      -4.362  -2.759   8.105  1.00  0.00           O  
ATOM    325  H   GLU A  19       0.395  -3.865   7.809  1.00  0.00           H  
ATOM    326  HA  GLU A  19      -1.612  -5.546   8.813  1.00  0.00           H  
ATOM    327  HB2 GLU A  19      -1.118  -4.700   5.946  1.00  0.00           H  
ATOM    328  HB3 GLU A  19      -2.612  -5.406   6.551  1.00  0.00           H  
ATOM    329  HG2 GLU A  19      -1.928  -3.148   8.155  1.00  0.00           H  
ATOM    330  HG3 GLU A  19      -1.877  -2.692   6.455  1.00  0.00           H  
ATOM    331  N   LEU A  20       0.492  -6.919   6.705  1.00  0.00           N  
ATOM    332  CA  LEU A  20       1.029  -8.192   6.283  1.00  0.00           C  
ATOM    333  C   LEU A  20       1.498  -8.958   7.511  1.00  0.00           C  
ATOM    334  O   LEU A  20       1.371 -10.181   7.584  1.00  0.00           O  
ATOM    335  CB  LEU A  20       2.184  -7.981   5.315  1.00  0.00           C  
ATOM    336  CG  LEU A  20       2.117  -8.851   4.066  1.00  0.00           C  
ATOM    337  CD1 LEU A  20       1.258  -8.172   3.013  1.00  0.00           C  
ATOM    338  CD2 LEU A  20       3.513  -9.139   3.538  1.00  0.00           C  
ATOM    339  H   LEU A  20       0.926  -6.093   6.404  1.00  0.00           H  
ATOM    340  HA  LEU A  20       0.242  -8.747   5.789  1.00  0.00           H  
ATOM    341  HB2 LEU A  20       2.179  -6.943   5.005  1.00  0.00           H  
ATOM    342  HB3 LEU A  20       3.113  -8.181   5.832  1.00  0.00           H  
ATOM    343  HG  LEU A  20       1.647  -9.795   4.313  1.00  0.00           H  
ATOM    344 HD11 LEU A  20       0.320  -8.700   2.925  1.00  0.00           H  
ATOM    345 HD12 LEU A  20       1.772  -8.185   2.063  1.00  0.00           H  
ATOM    346 HD13 LEU A  20       1.066  -7.150   3.313  1.00  0.00           H  
ATOM    347 HD21 LEU A  20       4.199  -9.233   4.368  1.00  0.00           H  
ATOM    348 HD22 LEU A  20       3.833  -8.329   2.900  1.00  0.00           H  
ATOM    349 HD23 LEU A  20       3.504 -10.060   2.975  1.00  0.00           H  
ATOM    350  N   VAL A  21       2.023  -8.215   8.486  1.00  0.00           N  
ATOM    351  CA  VAL A  21       2.488  -8.821   9.727  1.00  0.00           C  
ATOM    352  C   VAL A  21       1.319  -9.467  10.457  1.00  0.00           C  
ATOM    353  O   VAL A  21       1.468 -10.511  11.093  1.00  0.00           O  
ATOM    354  CB  VAL A  21       3.187  -7.818  10.677  1.00  0.00           C  
ATOM    355  CG1 VAL A  21       3.641  -8.521  11.949  1.00  0.00           C  
ATOM    356  CG2 VAL A  21       4.369  -7.158   9.984  1.00  0.00           C  
ATOM    357  H   VAL A  21       2.080  -7.245   8.367  1.00  0.00           H  
ATOM    358  HA  VAL A  21       3.201  -9.580   9.460  1.00  0.00           H  
ATOM    359  HB  VAL A  21       2.481  -7.049  10.959  1.00  0.00           H  
ATOM    360 HG11 VAL A  21       4.371  -9.278  11.700  1.00  0.00           H  
ATOM    361 HG12 VAL A  21       2.791  -8.984  12.428  1.00  0.00           H  
ATOM    362 HG13 VAL A  21       4.084  -7.800  12.620  1.00  0.00           H  
ATOM    363 HG21 VAL A  21       4.493  -7.583   8.999  1.00  0.00           H  
ATOM    364 HG22 VAL A  21       5.267  -7.327  10.562  1.00  0.00           H  
ATOM    365 HG23 VAL A  21       4.193  -6.098   9.899  1.00  0.00           H  
ATOM    366  N   ASP A  22       0.146  -8.838  10.357  1.00  0.00           N  
ATOM    367  CA  ASP A  22      -1.053  -9.355  11.006  1.00  0.00           C  
ATOM    368  C   ASP A  22      -1.509 -10.659  10.355  1.00  0.00           C  
ATOM    369  O   ASP A  22      -2.214 -11.455  10.971  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -2.177  -8.320  10.945  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -3.001  -8.285  12.218  1.00  0.00           C  
ATOM    372  OD1 ASP A  22      -2.498  -7.765  13.236  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -4.148  -8.778  12.195  1.00  0.00           O  
ATOM    374  H   ASP A  22       0.085  -8.007   9.832  1.00  0.00           H  
ATOM    375  HA  ASP A  22      -0.810  -9.549  12.041  1.00  0.00           H  
ATOM    376  HB2 ASP A  22      -1.750  -7.341  10.788  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -2.832  -8.558  10.120  1.00  0.00           H  
ATOM    378  N   ALA A  23      -1.105 -10.869   9.103  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -1.481 -12.077   8.376  1.00  0.00           C  
ATOM    380  C   ALA A  23      -0.275 -12.718   7.691  1.00  0.00           C  
ATOM    381  O   ALA A  23       0.327 -13.652   8.223  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -2.566 -11.758   7.358  1.00  0.00           C  
ATOM    383  H   ALA A  23      -0.546 -10.198   8.658  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -1.889 -12.779   9.089  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -2.698 -12.602   6.697  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -2.275 -10.891   6.781  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -3.494 -11.553   7.871  1.00  0.00           H  
ATOM    388  N   GLY A  24       0.067 -12.218   6.508  1.00  0.00           N  
ATOM    389  CA  GLY A  24       1.193 -12.757   5.766  1.00  0.00           C  
ATOM    390  C   GLY A  24       1.024 -12.582   4.270  1.00  0.00           C  
ATOM    391  O   GLY A  24       1.612 -11.680   3.676  1.00  0.00           O  
ATOM    392  H   GLY A  24      -0.452 -11.477   6.133  1.00  0.00           H  
ATOM    393  HA2 GLY A  24       2.095 -12.248   6.080  1.00  0.00           H  
ATOM    394  HA3 GLY A  24       1.286 -13.812   5.988  1.00  0.00           H  
ATOM    395  N   THR A  25       0.209 -13.442   3.664  1.00  0.00           N  
ATOM    396  CA  THR A  25      -0.062 -13.384   2.225  1.00  0.00           C  
ATOM    397  C   THR A  25       1.206 -13.128   1.407  1.00  0.00           C  
ATOM    398  O   THR A  25       2.315 -13.101   1.939  1.00  0.00           O  
ATOM    399  CB  THR A  25      -1.118 -12.304   1.942  1.00  0.00           C  
ATOM    400  OG1 THR A  25      -1.887 -12.640   0.797  1.00  0.00           O  
ATOM    401  CG2 THR A  25      -0.543 -10.913   1.732  1.00  0.00           C  
ATOM    402  H   THR A  25      -0.234 -14.133   4.201  1.00  0.00           H  
ATOM    403  HA  THR A  25      -0.464 -14.340   1.933  1.00  0.00           H  
ATOM    404  HB  THR A  25      -1.790 -12.254   2.788  1.00  0.00           H  
ATOM    405  HG1 THR A  25      -1.490 -12.254   0.013  1.00  0.00           H  
ATOM    406 HG21 THR A  25      -1.350 -10.202   1.643  1.00  0.00           H  
ATOM    407 HG22 THR A  25       0.051 -10.898   0.830  1.00  0.00           H  
ATOM    408 HG23 THR A  25       0.075 -10.648   2.576  1.00  0.00           H  
ATOM    409  N   ALA A  26       1.026 -12.946   0.103  1.00  0.00           N  
ATOM    410  CA  ALA A  26       2.139 -12.690  -0.797  1.00  0.00           C  
ATOM    411  C   ALA A  26       2.769 -11.333  -0.519  1.00  0.00           C  
ATOM    412  O   ALA A  26       2.282 -10.304  -0.989  1.00  0.00           O  
ATOM    413  CB  ALA A  26       1.667 -12.767  -2.240  1.00  0.00           C  
ATOM    414  H   ALA A  26       0.119 -12.987  -0.263  1.00  0.00           H  
ATOM    415  HA  ALA A  26       2.880 -13.463  -0.645  1.00  0.00           H  
ATOM    416  HB1 ALA A  26       0.772 -13.369  -2.292  1.00  0.00           H  
ATOM    417  HB2 ALA A  26       2.439 -13.211  -2.851  1.00  0.00           H  
ATOM    418  HB3 ALA A  26       1.452 -11.771  -2.601  1.00  0.00           H  
ATOM    419  N   GLU A  27       3.856 -11.335   0.244  1.00  0.00           N  
ATOM    420  CA  GLU A  27       4.552 -10.089   0.582  1.00  0.00           C  
ATOM    421  C   GLU A  27       4.966  -9.344  -0.682  1.00  0.00           C  
ATOM    422  O   GLU A  27       5.060  -8.117  -0.684  1.00  0.00           O  
ATOM    423  CB  GLU A  27       5.787 -10.351   1.458  1.00  0.00           C  
ATOM    424  CG  GLU A  27       6.523  -9.083   1.858  1.00  0.00           C  
ATOM    425  CD  GLU A  27       7.249  -9.222   3.180  1.00  0.00           C  
ATOM    426  OE1 GLU A  27       8.023 -10.191   3.335  1.00  0.00           O  
ATOM    427  OE2 GLU A  27       7.046  -8.362   4.063  1.00  0.00           O  
ATOM    428  H   GLU A  27       4.191 -12.183   0.588  1.00  0.00           H  
ATOM    429  HA  GLU A  27       3.858  -9.468   1.133  1.00  0.00           H  
ATOM    430  HB2 GLU A  27       5.478 -10.857   2.363  1.00  0.00           H  
ATOM    431  HB3 GLU A  27       6.473 -10.977   0.920  1.00  0.00           H  
ATOM    432  HG2 GLU A  27       7.246  -8.846   1.091  1.00  0.00           H  
ATOM    433  HG3 GLU A  27       5.808  -8.278   1.938  1.00  0.00           H  
ATOM    434  N   LYS A  28       5.216 -10.091  -1.757  1.00  0.00           N  
ATOM    435  CA  LYS A  28       5.617  -9.495  -3.028  1.00  0.00           C  
ATOM    436  C   LYS A  28       4.734  -8.305  -3.379  1.00  0.00           C  
ATOM    437  O   LYS A  28       5.210  -7.291  -3.895  1.00  0.00           O  
ATOM    438  CB  LYS A  28       5.545 -10.535  -4.143  1.00  0.00           C  
ATOM    439  CG  LYS A  28       6.831 -11.345  -4.308  1.00  0.00           C  
ATOM    440  CD  LYS A  28       6.684 -12.746  -3.742  1.00  0.00           C  
ATOM    441  CE  LYS A  28       7.938 -13.182  -2.997  1.00  0.00           C  
ATOM    442  NZ  LYS A  28       7.615 -13.979  -1.783  1.00  0.00           N  
ATOM    443  H   LYS A  28       5.121 -11.057  -1.690  1.00  0.00           H  
ATOM    444  HA  LYS A  28       6.636  -9.152  -2.927  1.00  0.00           H  
ATOM    445  HB2 LYS A  28       4.741 -11.224  -3.931  1.00  0.00           H  
ATOM    446  HB3 LYS A  28       5.341 -10.033  -5.078  1.00  0.00           H  
ATOM    447  HG2 LYS A  28       7.069 -11.412  -5.358  1.00  0.00           H  
ATOM    448  HG3 LYS A  28       7.628 -10.834  -3.787  1.00  0.00           H  
ATOM    449  HD2 LYS A  28       5.849 -12.767  -3.060  1.00  0.00           H  
ATOM    450  HD3 LYS A  28       6.504 -13.437  -4.556  1.00  0.00           H  
ATOM    451  HE2 LYS A  28       8.543 -13.776  -3.657  1.00  0.00           H  
ATOM    452  HE3 LYS A  28       8.487 -12.296  -2.701  1.00  0.00           H  
ATOM    453  HZ1 LYS A  28       7.065 -13.397  -1.108  1.00  0.00           H  
ATOM    454  HZ2 LYS A  28       8.488 -14.292  -1.317  1.00  0.00           H  
ATOM    455  HZ3 LYS A  28       7.047 -14.808  -2.040  1.00  0.00           H  
ATOM    456  N   TYR A  29       3.444  -8.421  -3.081  1.00  0.00           N  
ATOM    457  CA  TYR A  29       2.507  -7.342  -3.352  1.00  0.00           C  
ATOM    458  C   TYR A  29       2.958  -6.072  -2.637  1.00  0.00           C  
ATOM    459  O   TYR A  29       2.836  -4.965  -3.165  1.00  0.00           O  
ATOM    460  CB  TYR A  29       1.097  -7.739  -2.912  1.00  0.00           C  
ATOM    461  CG  TYR A  29       0.134  -7.912  -4.050  1.00  0.00           C  
ATOM    462  CD1 TYR A  29      -0.160  -6.870  -4.917  1.00  0.00           C  
ATOM    463  CD2 TYR A  29      -0.483  -9.132  -4.254  1.00  0.00           C  
ATOM    464  CE1 TYR A  29      -1.047  -7.046  -5.958  1.00  0.00           C  
ATOM    465  CE2 TYR A  29      -1.366  -9.317  -5.286  1.00  0.00           C  
ATOM    466  CZ  TYR A  29      -1.649  -8.274  -6.141  1.00  0.00           C  
ATOM    467  OH  TYR A  29      -2.536  -8.456  -7.178  1.00  0.00           O  
ATOM    468  H   TYR A  29       3.119  -9.247  -2.658  1.00  0.00           H  
ATOM    469  HA  TYR A  29       2.508  -7.161  -4.417  1.00  0.00           H  
ATOM    470  HB2 TYR A  29       1.139  -8.684  -2.392  1.00  0.00           H  
ATOM    471  HB3 TYR A  29       0.703  -6.980  -2.252  1.00  0.00           H  
ATOM    472  HD1 TYR A  29       0.316  -5.912  -4.769  1.00  0.00           H  
ATOM    473  HD2 TYR A  29      -0.261  -9.949  -3.583  1.00  0.00           H  
ATOM    474  HE1 TYR A  29      -1.266  -6.227  -6.624  1.00  0.00           H  
ATOM    475  HE2 TYR A  29      -1.830 -10.277  -5.419  1.00  0.00           H  
ATOM    476  HH  TYR A  29      -2.381  -9.312  -7.584  1.00  0.00           H  
ATOM    477  N   ILE A  30       3.508  -6.248  -1.437  1.00  0.00           N  
ATOM    478  CA  ILE A  30       4.006  -5.126  -0.658  1.00  0.00           C  
ATOM    479  C   ILE A  30       5.187  -4.498  -1.371  1.00  0.00           C  
ATOM    480  O   ILE A  30       5.314  -3.278  -1.437  1.00  0.00           O  
ATOM    481  CB  ILE A  30       4.420  -5.554   0.763  1.00  0.00           C  
ATOM    482  CG1 ILE A  30       3.268  -6.299   1.445  1.00  0.00           C  
ATOM    483  CG2 ILE A  30       4.836  -4.345   1.585  1.00  0.00           C  
ATOM    484  CD1 ILE A  30       1.899  -5.899   0.932  1.00  0.00           C  
ATOM    485  H   ILE A  30       3.596  -7.156  -1.079  1.00  0.00           H  
ATOM    486  HA  ILE A  30       3.216  -4.397  -0.582  1.00  0.00           H  
ATOM    487  HB  ILE A  30       5.269  -6.217   0.684  1.00  0.00           H  
ATOM    488 HG12 ILE A  30       3.385  -7.358   1.279  1.00  0.00           H  
ATOM    489 HG13 ILE A  30       3.298  -6.100   2.507  1.00  0.00           H  
ATOM    490 HG21 ILE A  30       3.957  -3.814   1.917  1.00  0.00           H  
ATOM    491 HG22 ILE A  30       5.443  -3.688   0.978  1.00  0.00           H  
ATOM    492 HG23 ILE A  30       5.405  -4.670   2.443  1.00  0.00           H  
ATOM    493 HD11 ILE A  30       1.146  -6.171   1.652  1.00  0.00           H  
ATOM    494 HD12 ILE A  30       1.708  -6.405  -0.002  1.00  0.00           H  
ATOM    495 HD13 ILE A  30       1.875  -4.831   0.772  1.00  0.00           H  
ATOM    496  N   LYS A  31       6.032  -5.343  -1.944  1.00  0.00           N  
ATOM    497  CA  LYS A  31       7.177  -4.861  -2.698  1.00  0.00           C  
ATOM    498  C   LYS A  31       6.700  -3.838  -3.722  1.00  0.00           C  
ATOM    499  O   LYS A  31       7.412  -2.895  -4.065  1.00  0.00           O  
ATOM    500  CB  LYS A  31       7.897  -6.019  -3.391  1.00  0.00           C  
ATOM    501  CG  LYS A  31       9.101  -5.583  -4.209  1.00  0.00           C  
ATOM    502  CD  LYS A  31      10.399  -5.787  -3.442  1.00  0.00           C  
ATOM    503  CE  LYS A  31      11.603  -5.386  -4.273  1.00  0.00           C  
ATOM    504  NZ  LYS A  31      11.999  -6.460  -5.223  1.00  0.00           N  
ATOM    505  H   LYS A  31       5.858  -6.307  -1.884  1.00  0.00           H  
ATOM    506  HA  LYS A  31       7.854  -4.379  -2.008  1.00  0.00           H  
ATOM    507  HB2 LYS A  31       8.235  -6.720  -2.639  1.00  0.00           H  
ATOM    508  HB3 LYS A  31       7.202  -6.516  -4.052  1.00  0.00           H  
ATOM    509  HG2 LYS A  31       9.138  -6.164  -5.117  1.00  0.00           H  
ATOM    510  HG3 LYS A  31       8.998  -4.535  -4.452  1.00  0.00           H  
ATOM    511  HD2 LYS A  31      10.377  -5.182  -2.549  1.00  0.00           H  
ATOM    512  HD3 LYS A  31      10.483  -6.826  -3.170  1.00  0.00           H  
ATOM    513  HE2 LYS A  31      11.365  -4.499  -4.836  1.00  0.00           H  
ATOM    514  HE3 LYS A  31      12.431  -5.180  -3.610  1.00  0.00           H  
ATOM    515  HZ1 LYS A  31      11.158  -6.956  -5.583  1.00  0.00           H  
ATOM    516  HZ2 LYS A  31      12.613  -7.153  -4.745  1.00  0.00           H  
ATOM    517  HZ3 LYS A  31      12.520  -6.059  -6.031  1.00  0.00           H  
ATOM    518  N   LEU A  32       5.467  -4.036  -4.190  1.00  0.00           N  
ATOM    519  CA  LEU A  32       4.851  -3.138  -5.158  1.00  0.00           C  
ATOM    520  C   LEU A  32       4.406  -1.839  -4.487  1.00  0.00           C  
ATOM    521  O   LEU A  32       4.415  -0.777  -5.109  1.00  0.00           O  
ATOM    522  CB  LEU A  32       3.647  -3.818  -5.821  1.00  0.00           C  
ATOM    523  CG  LEU A  32       3.544  -3.620  -7.334  1.00  0.00           C  
ATOM    524  CD1 LEU A  32       3.440  -2.141  -7.672  1.00  0.00           C  
ATOM    525  CD2 LEU A  32       4.740  -4.249  -8.036  1.00  0.00           C  
ATOM    526  H   LEU A  32       4.950  -4.802  -3.862  1.00  0.00           H  
ATOM    527  HA  LEU A  32       5.588  -2.906  -5.914  1.00  0.00           H  
ATOM    528  HB2 LEU A  32       3.704  -4.882  -5.621  1.00  0.00           H  
ATOM    529  HB3 LEU A  32       2.742  -3.431  -5.367  1.00  0.00           H  
ATOM    530  HG  LEU A  32       2.650  -4.108  -7.694  1.00  0.00           H  
ATOM    531 HD11 LEU A  32       4.431  -1.711  -7.714  1.00  0.00           H  
ATOM    532 HD12 LEU A  32       2.862  -1.638  -6.912  1.00  0.00           H  
ATOM    533 HD13 LEU A  32       2.956  -2.024  -8.630  1.00  0.00           H  
ATOM    534 HD21 LEU A  32       5.006  -3.650  -8.894  1.00  0.00           H  
ATOM    535 HD22 LEU A  32       4.485  -5.248  -8.357  1.00  0.00           H  
ATOM    536 HD23 LEU A  32       5.575  -4.292  -7.352  1.00  0.00           H  
ATOM    537  N   ILE A  33       4.015  -1.927  -3.214  1.00  0.00           N  
ATOM    538  CA  ILE A  33       3.568  -0.743  -2.480  1.00  0.00           C  
ATOM    539  C   ILE A  33       4.698   0.273  -2.339  1.00  0.00           C  
ATOM    540  O   ILE A  33       4.455   1.479  -2.277  1.00  0.00           O  
ATOM    541  CB  ILE A  33       2.994  -1.089  -1.079  1.00  0.00           C  
ATOM    542  CG1 ILE A  33       4.109  -1.361  -0.059  1.00  0.00           C  
ATOM    543  CG2 ILE A  33       2.046  -2.276  -1.162  1.00  0.00           C  
ATOM    544  CD1 ILE A  33       4.142  -0.360   1.076  1.00  0.00           C  
ATOM    545  H   ILE A  33       4.027  -2.797  -2.765  1.00  0.00           H  
ATOM    546  HA  ILE A  33       2.777  -0.288  -3.059  1.00  0.00           H  
ATOM    547  HB  ILE A  33       2.417  -0.239  -0.745  1.00  0.00           H  
ATOM    548 HG12 ILE A  33       3.964  -2.342   0.370  1.00  0.00           H  
ATOM    549 HG13 ILE A  33       5.064  -1.330  -0.556  1.00  0.00           H  
ATOM    550 HG21 ILE A  33       2.182  -2.905  -0.294  1.00  0.00           H  
ATOM    551 HG22 ILE A  33       2.249  -2.845  -2.055  1.00  0.00           H  
ATOM    552 HG23 ILE A  33       1.029  -1.920  -1.185  1.00  0.00           H  
ATOM    553 HD11 ILE A  33       4.571   0.566   0.727  1.00  0.00           H  
ATOM    554 HD12 ILE A  33       4.742  -0.753   1.884  1.00  0.00           H  
ATOM    555 HD13 ILE A  33       3.137  -0.183   1.429  1.00  0.00           H  
ATOM    556  N   ALA A  34       5.933  -0.218  -2.293  1.00  0.00           N  
ATOM    557  CA  ALA A  34       7.096   0.655  -2.165  1.00  0.00           C  
ATOM    558  C   ALA A  34       7.140   1.669  -3.306  1.00  0.00           C  
ATOM    559  O   ALA A  34       7.539   2.818  -3.115  1.00  0.00           O  
ATOM    560  CB  ALA A  34       8.375  -0.169  -2.138  1.00  0.00           C  
ATOM    561  H   ALA A  34       6.067  -1.187  -2.351  1.00  0.00           H  
ATOM    562  HA  ALA A  34       7.014   1.184  -1.228  1.00  0.00           H  
ATOM    563  HB1 ALA A  34       8.355  -0.834  -1.288  1.00  0.00           H  
ATOM    564  HB2 ALA A  34       9.226   0.491  -2.058  1.00  0.00           H  
ATOM    565  HB3 ALA A  34       8.450  -0.747  -3.046  1.00  0.00           H  
ATOM    566  N   ASN A  35       6.722   1.231  -4.488  1.00  0.00           N  
ATOM    567  CA  ASN A  35       6.702   2.095  -5.665  1.00  0.00           C  
ATOM    568  C   ASN A  35       5.358   2.811  -5.800  1.00  0.00           C  
ATOM    569  O   ASN A  35       5.166   3.618  -6.708  1.00  0.00           O  
ATOM    570  CB  ASN A  35       6.986   1.271  -6.922  1.00  0.00           C  
ATOM    571  CG  ASN A  35       8.128   1.850  -7.743  1.00  0.00           C  
ATOM    572  OD1 ASN A  35       8.021   1.993  -8.956  1.00  0.00           O  
ATOM    573  ND2 ASN A  35       9.223   2.178  -7.068  1.00  0.00           N  
ATOM    574  H   ASN A  35       6.413   0.305  -4.572  1.00  0.00           H  
ATOM    575  HA  ASN A  35       7.479   2.833  -5.544  1.00  0.00           H  
ATOM    576  HB2 ASN A  35       7.251   0.265  -6.641  1.00  0.00           H  
ATOM    577  HB3 ASN A  35       6.100   1.251  -7.543  1.00  0.00           H  
ATOM    578 HD21 ASN A  35       9.239   2.040  -6.104  1.00  0.00           H  
ATOM    579 HD22 ASN A  35       9.979   2.558  -7.577  1.00  0.00           H  
ATOM    580  N   ALA A  36       4.429   2.502  -4.893  1.00  0.00           N  
ATOM    581  CA  ALA A  36       3.097   3.105  -4.901  1.00  0.00           C  
ATOM    582  C   ALA A  36       3.142   4.594  -5.241  1.00  0.00           C  
ATOM    583  O   ALA A  36       2.212   5.130  -5.844  1.00  0.00           O  
ATOM    584  CB  ALA A  36       2.421   2.894  -3.556  1.00  0.00           C  
ATOM    585  H   ALA A  36       4.642   1.848  -4.199  1.00  0.00           H  
ATOM    586  HA  ALA A  36       2.507   2.594  -5.647  1.00  0.00           H  
ATOM    587  HB1 ALA A  36       2.499   1.856  -3.272  1.00  0.00           H  
ATOM    588  HB2 ALA A  36       1.378   3.170  -3.630  1.00  0.00           H  
ATOM    589  HB3 ALA A  36       2.903   3.510  -2.810  1.00  0.00           H  
ATOM    590  N   LYS A  37       4.227   5.256  -4.849  1.00  0.00           N  
ATOM    591  CA  LYS A  37       4.389   6.681  -5.107  1.00  0.00           C  
ATOM    592  C   LYS A  37       3.398   7.500  -4.284  1.00  0.00           C  
ATOM    593  O   LYS A  37       3.780   8.186  -3.336  1.00  0.00           O  
ATOM    594  CB  LYS A  37       4.205   6.979  -6.596  1.00  0.00           C  
ATOM    595  CG  LYS A  37       5.179   8.020  -7.133  1.00  0.00           C  
ATOM    596  CD  LYS A  37       4.464   9.297  -7.545  1.00  0.00           C  
ATOM    597  CE  LYS A  37       5.257  10.531  -7.149  1.00  0.00           C  
ATOM    598  NZ  LYS A  37       6.553  10.615  -7.880  1.00  0.00           N  
ATOM    599  H   LYS A  37       4.933   4.776  -4.369  1.00  0.00           H  
ATOM    600  HA  LYS A  37       5.391   6.959  -4.817  1.00  0.00           H  
ATOM    601  HB2 LYS A  37       4.347   6.063  -7.154  1.00  0.00           H  
ATOM    602  HB3 LYS A  37       3.199   7.343  -6.760  1.00  0.00           H  
ATOM    603  HG2 LYS A  37       5.897   8.252  -6.361  1.00  0.00           H  
ATOM    604  HG3 LYS A  37       5.691   7.612  -7.996  1.00  0.00           H  
ATOM    605  HD2 LYS A  37       4.331   9.297  -8.619  1.00  0.00           H  
ATOM    606  HD3 LYS A  37       3.501   9.333  -7.062  1.00  0.00           H  
ATOM    607  HE2 LYS A  37       4.673  11.412  -7.381  1.00  0.00           H  
ATOM    608  HE3 LYS A  37       5.456  10.498  -6.092  1.00  0.00           H  
ATOM    609  HZ1 LYS A  37       6.459  11.236  -8.712  1.00  0.00           H  
ATOM    610  HZ2 LYS A  37       6.847   9.671  -8.202  1.00  0.00           H  
ATOM    611  HZ3 LYS A  37       7.290  10.999  -7.255  1.00  0.00           H  
ATOM    612  N   THR A  38       2.123   7.413  -4.646  1.00  0.00           N  
ATOM    613  CA  THR A  38       1.078   8.139  -3.933  1.00  0.00           C  
ATOM    614  C   THR A  38       0.704   7.406  -2.650  1.00  0.00           C  
ATOM    615  O   THR A  38       1.272   6.362  -2.336  1.00  0.00           O  
ATOM    616  CB  THR A  38      -0.156   8.305  -4.820  1.00  0.00           C  
ATOM    617  OG1 THR A  38      -0.649   7.044  -5.235  1.00  0.00           O  
ATOM    618  CG2 THR A  38       0.104   9.124  -6.057  1.00  0.00           C  
ATOM    619  H   THR A  38       1.877   6.844  -5.405  1.00  0.00           H  
ATOM    620  HA  THR A  38       1.465   9.114  -3.679  1.00  0.00           H  
ATOM    621  HB  THR A  38      -0.931   8.802  -4.252  1.00  0.00           H  
ATOM    622  HG1 THR A  38      -1.595   7.002  -5.076  1.00  0.00           H  
ATOM    623 HG21 THR A  38       1.115   9.516  -6.030  1.00  0.00           H  
ATOM    624 HG22 THR A  38      -0.592   9.948  -6.107  1.00  0.00           H  
ATOM    625 HG23 THR A  38      -0.011   8.505  -6.936  1.00  0.00           H  
ATOM    626  N   VAL A  39      -0.250   7.959  -1.908  1.00  0.00           N  
ATOM    627  CA  VAL A  39      -0.690   7.351  -0.657  1.00  0.00           C  
ATOM    628  C   VAL A  39      -1.821   6.351  -0.891  1.00  0.00           C  
ATOM    629  O   VAL A  39      -1.800   5.240  -0.361  1.00  0.00           O  
ATOM    630  CB  VAL A  39      -1.158   8.416   0.356  1.00  0.00           C  
ATOM    631  CG1 VAL A  39      -0.015   9.357   0.708  1.00  0.00           C  
ATOM    632  CG2 VAL A  39      -2.350   9.193  -0.186  1.00  0.00           C  
ATOM    633  H   VAL A  39      -0.664   8.794  -2.206  1.00  0.00           H  
ATOM    634  HA  VAL A  39       0.153   6.829  -0.231  1.00  0.00           H  
ATOM    635  HB  VAL A  39      -1.466   7.911   1.259  1.00  0.00           H  
ATOM    636 HG11 VAL A  39       0.907   8.977   0.296  1.00  0.00           H  
ATOM    637 HG12 VAL A  39       0.073   9.430   1.782  1.00  0.00           H  
ATOM    638 HG13 VAL A  39      -0.215  10.338   0.298  1.00  0.00           H  
ATOM    639 HG21 VAL A  39      -2.120   9.567  -1.172  1.00  0.00           H  
ATOM    640 HG22 VAL A  39      -2.568  10.021   0.473  1.00  0.00           H  
ATOM    641 HG23 VAL A  39      -3.210   8.540  -0.239  1.00  0.00           H  
ATOM    642  N   GLU A  40      -2.808   6.752  -1.686  1.00  0.00           N  
ATOM    643  CA  GLU A  40      -3.950   5.893  -1.985  1.00  0.00           C  
ATOM    644  C   GLU A  40      -3.504   4.582  -2.627  1.00  0.00           C  
ATOM    645  O   GLU A  40      -3.970   3.506  -2.248  1.00  0.00           O  
ATOM    646  CB  GLU A  40      -4.930   6.619  -2.909  1.00  0.00           C  
ATOM    647  CG  GLU A  40      -6.202   7.071  -2.210  1.00  0.00           C  
ATOM    648  CD  GLU A  40      -6.932   8.158  -2.975  1.00  0.00           C  
ATOM    649  OE1 GLU A  40      -6.431   9.301  -3.006  1.00  0.00           O  
ATOM    650  OE2 GLU A  40      -8.006   7.865  -3.543  1.00  0.00           O  
ATOM    651  H   GLU A  40      -2.770   7.650  -2.079  1.00  0.00           H  
ATOM    652  HA  GLU A  40      -4.448   5.672  -1.054  1.00  0.00           H  
ATOM    653  HB2 GLU A  40      -4.442   7.491  -3.319  1.00  0.00           H  
ATOM    654  HB3 GLU A  40      -5.204   5.959  -3.718  1.00  0.00           H  
ATOM    655  HG2 GLU A  40      -6.859   6.222  -2.106  1.00  0.00           H  
ATOM    656  HG3 GLU A  40      -5.945   7.449  -1.232  1.00  0.00           H  
ATOM    657  N   GLY A  41      -2.607   4.677  -3.601  1.00  0.00           N  
ATOM    658  CA  GLY A  41      -2.123   3.491  -4.284  1.00  0.00           C  
ATOM    659  C   GLY A  41      -1.512   2.472  -3.340  1.00  0.00           C  
ATOM    660  O   GLY A  41      -1.523   1.272  -3.620  1.00  0.00           O  
ATOM    661  H   GLY A  41      -2.276   5.561  -3.864  1.00  0.00           H  
ATOM    662  HA2 GLY A  41      -2.948   3.030  -4.806  1.00  0.00           H  
ATOM    663  HA3 GLY A  41      -1.376   3.787  -5.006  1.00  0.00           H  
ATOM    664  N   VAL A  42      -0.974   2.947  -2.221  1.00  0.00           N  
ATOM    665  CA  VAL A  42      -0.355   2.059  -1.241  1.00  0.00           C  
ATOM    666  C   VAL A  42      -1.416   1.334  -0.420  1.00  0.00           C  
ATOM    667  O   VAL A  42      -1.405   0.106  -0.319  1.00  0.00           O  
ATOM    668  CB  VAL A  42       0.597   2.814  -0.276  1.00  0.00           C  
ATOM    669  CG1 VAL A  42       1.805   1.959   0.079  1.00  0.00           C  
ATOM    670  CG2 VAL A  42       1.050   4.142  -0.865  1.00  0.00           C  
ATOM    671  H   VAL A  42      -0.995   3.910  -2.050  1.00  0.00           H  
ATOM    672  HA  VAL A  42       0.220   1.325  -1.786  1.00  0.00           H  
ATOM    673  HB  VAL A  42       0.056   3.019   0.636  1.00  0.00           H  
ATOM    674 HG11 VAL A  42       2.389   2.462   0.836  1.00  0.00           H  
ATOM    675 HG12 VAL A  42       2.416   1.810  -0.803  1.00  0.00           H  
ATOM    676 HG13 VAL A  42       1.475   1.003   0.457  1.00  0.00           H  
ATOM    677 HG21 VAL A  42       0.997   4.098  -1.942  1.00  0.00           H  
ATOM    678 HG22 VAL A  42       2.068   4.342  -0.563  1.00  0.00           H  
ATOM    679 HG23 VAL A  42       0.406   4.931  -0.506  1.00  0.00           H  
ATOM    680  N   TRP A  43      -2.335   2.098   0.164  1.00  0.00           N  
ATOM    681  CA  TRP A  43      -3.406   1.522   0.971  1.00  0.00           C  
ATOM    682  C   TRP A  43      -4.207   0.507   0.161  1.00  0.00           C  
ATOM    683  O   TRP A  43      -4.764  -0.442   0.712  1.00  0.00           O  
ATOM    684  CB  TRP A  43      -4.336   2.620   1.493  1.00  0.00           C  
ATOM    685  CG  TRP A  43      -4.084   2.988   2.928  1.00  0.00           C  
ATOM    686  CD1 TRP A  43      -4.722   2.473   4.021  1.00  0.00           C  
ATOM    687  CD2 TRP A  43      -3.139   3.947   3.432  1.00  0.00           C  
ATOM    688  NE1 TRP A  43      -4.238   3.048   5.168  1.00  0.00           N  
ATOM    689  CE2 TRP A  43      -3.267   3.956   4.836  1.00  0.00           C  
ATOM    690  CE3 TRP A  43      -2.198   4.801   2.841  1.00  0.00           C  
ATOM    691  CZ2 TRP A  43      -2.494   4.778   5.652  1.00  0.00           C  
ATOM    692  CZ3 TRP A  43      -1.433   5.615   3.655  1.00  0.00           C  
ATOM    693  CH2 TRP A  43      -1.584   5.599   5.045  1.00  0.00           C  
ATOM    694  H   TRP A  43      -2.294   3.071   0.045  1.00  0.00           H  
ATOM    695  HA  TRP A  43      -2.951   1.016   1.812  1.00  0.00           H  
ATOM    696  HB2 TRP A  43      -4.216   3.505   0.891  1.00  0.00           H  
ATOM    697  HB3 TRP A  43      -5.358   2.278   1.415  1.00  0.00           H  
ATOM    698  HD1 TRP A  43      -5.496   1.721   3.972  1.00  0.00           H  
ATOM    699  HE1 TRP A  43      -4.537   2.842   6.078  1.00  0.00           H  
ATOM    700  HE3 TRP A  43      -2.060   4.832   1.772  1.00  0.00           H  
ATOM    701  HZ2 TRP A  43      -2.597   4.777   6.726  1.00  0.00           H  
ATOM    702  HZ3 TRP A  43      -0.704   6.281   3.215  1.00  0.00           H  
ATOM    703  HH2 TRP A  43      -0.966   6.254   5.640  1.00  0.00           H  
ATOM    704  N   THR A  44      -4.265   0.719  -1.150  1.00  0.00           N  
ATOM    705  CA  THR A  44      -5.001  -0.172  -2.039  1.00  0.00           C  
ATOM    706  C   THR A  44      -4.262  -1.493  -2.234  1.00  0.00           C  
ATOM    707  O   THR A  44      -4.851  -2.565  -2.114  1.00  0.00           O  
ATOM    708  CB  THR A  44      -5.231   0.501  -3.392  1.00  0.00           C  
ATOM    709  OG1 THR A  44      -5.781   1.796  -3.222  1.00  0.00           O  
ATOM    710  CG2 THR A  44      -6.161  -0.277  -4.299  1.00  0.00           C  
ATOM    711  H   THR A  44      -3.803   1.496  -1.529  1.00  0.00           H  
ATOM    712  HA  THR A  44      -5.960  -0.375  -1.584  1.00  0.00           H  
ATOM    713  HB  THR A  44      -4.281   0.600  -3.900  1.00  0.00           H  
ATOM    714  HG1 THR A  44      -6.598   1.734  -2.722  1.00  0.00           H  
ATOM    715 HG21 THR A  44      -5.640  -1.135  -4.697  1.00  0.00           H  
ATOM    716 HG22 THR A  44      -6.485   0.357  -5.112  1.00  0.00           H  
ATOM    717 HG23 THR A  44      -7.021  -0.606  -3.735  1.00  0.00           H  
ATOM    718  N   LEU A  45      -2.972  -1.406  -2.543  1.00  0.00           N  
ATOM    719  CA  LEU A  45      -2.156  -2.605  -2.761  1.00  0.00           C  
ATOM    720  C   LEU A  45      -2.244  -3.567  -1.573  1.00  0.00           C  
ATOM    721  O   LEU A  45      -2.532  -4.752  -1.747  1.00  0.00           O  
ATOM    722  CB  LEU A  45      -0.697  -2.223  -3.035  1.00  0.00           C  
ATOM    723  CG  LEU A  45      -0.443  -1.580  -4.401  1.00  0.00           C  
ATOM    724  CD1 LEU A  45       1.018  -1.186  -4.547  1.00  0.00           C  
ATOM    725  CD2 LEU A  45      -0.870  -2.512  -5.525  1.00  0.00           C  
ATOM    726  H   LEU A  45      -2.561  -0.522  -2.632  1.00  0.00           H  
ATOM    727  HA  LEU A  45      -2.546  -3.106  -3.635  1.00  0.00           H  
ATOM    728  HB2 LEU A  45      -0.370  -1.535  -2.270  1.00  0.00           H  
ATOM    729  HB3 LEU A  45      -0.095  -3.118  -2.970  1.00  0.00           H  
ATOM    730 HD11 LEU A  45       1.629  -1.838  -3.940  1.00  0.00           H  
ATOM    731 HD12 LEU A  45       1.150  -0.165  -4.223  1.00  0.00           H  
ATOM    732 HD13 LEU A  45       1.313  -1.276  -5.582  1.00  0.00           H  
ATOM    733 HD21 LEU A  45      -1.249  -3.433  -5.108  1.00  0.00           H  
ATOM    734 HD22 LEU A  45      -0.021  -2.728  -6.158  1.00  0.00           H  
ATOM    735 HD23 LEU A  45      -1.643  -2.039  -6.112  1.00  0.00           H  
ATOM    736  N   LYS A  46      -1.997  -3.056  -0.366  1.00  0.00           N  
ATOM    737  CA  LYS A  46      -2.053  -3.882   0.840  1.00  0.00           C  
ATOM    738  C   LYS A  46      -3.453  -4.461   1.047  1.00  0.00           C  
ATOM    739  O   LYS A  46      -3.620  -5.672   1.205  1.00  0.00           O  
ATOM    740  CB  LYS A  46      -1.636  -3.062   2.067  1.00  0.00           C  
ATOM    741  CG  LYS A  46      -2.453  -1.797   2.268  1.00  0.00           C  
ATOM    742  CD  LYS A  46      -1.803  -0.871   3.285  1.00  0.00           C  
ATOM    743  CE  LYS A  46      -2.846  -0.103   4.082  1.00  0.00           C  
ATOM    744  NZ  LYS A  46      -3.320  -0.873   5.264  1.00  0.00           N  
ATOM    745  H   LYS A  46      -1.778  -2.105  -0.284  1.00  0.00           H  
ATOM    746  HA  LYS A  46      -1.353  -4.699   0.717  1.00  0.00           H  
ATOM    747  HB2 LYS A  46      -1.744  -3.677   2.948  1.00  0.00           H  
ATOM    748  HB3 LYS A  46      -0.598  -2.783   1.961  1.00  0.00           H  
ATOM    749  HG2 LYS A  46      -2.535  -1.277   1.326  1.00  0.00           H  
ATOM    750  HG3 LYS A  46      -3.439  -2.068   2.620  1.00  0.00           H  
ATOM    751  HD2 LYS A  46      -1.208  -1.460   3.965  1.00  0.00           H  
ATOM    752  HD3 LYS A  46      -1.171  -0.167   2.763  1.00  0.00           H  
ATOM    753  HE2 LYS A  46      -2.408   0.826   4.420  1.00  0.00           H  
ATOM    754  HE3 LYS A  46      -3.687   0.111   3.438  1.00  0.00           H  
ATOM    755  HZ1 LYS A  46      -4.179  -0.433   5.655  1.00  0.00           H  
ATOM    756  HZ2 LYS A  46      -2.585  -0.890   5.999  1.00  0.00           H  
ATOM    757  HZ3 LYS A  46      -3.541  -1.850   4.988  1.00  0.00           H  
ATOM    758  N   ASP A  47      -4.457  -3.587   1.047  1.00  0.00           N  
ATOM    759  CA  ASP A  47      -5.839  -4.011   1.238  1.00  0.00           C  
ATOM    760  C   ASP A  47      -6.292  -4.917   0.098  1.00  0.00           C  
ATOM    761  O   ASP A  47      -7.133  -5.796   0.287  1.00  0.00           O  
ATOM    762  CB  ASP A  47      -6.760  -2.793   1.334  1.00  0.00           C  
ATOM    763  CG  ASP A  47      -6.872  -2.266   2.751  1.00  0.00           C  
ATOM    764  OD1 ASP A  47      -7.266  -3.043   3.646  1.00  0.00           O  
ATOM    765  OD2 ASP A  47      -6.566  -1.074   2.967  1.00  0.00           O  
ATOM    766  H   ASP A  47      -4.264  -2.636   0.915  1.00  0.00           H  
ATOM    767  HA  ASP A  47      -5.890  -4.564   2.163  1.00  0.00           H  
ATOM    768  HB2 ASP A  47      -6.372  -2.006   0.706  1.00  0.00           H  
ATOM    769  HB3 ASP A  47      -7.747  -3.069   0.992  1.00  0.00           H  
ATOM    770  N   GLU A  48      -5.728  -4.697  -1.084  1.00  0.00           N  
ATOM    771  CA  GLU A  48      -6.071  -5.493  -2.255  1.00  0.00           C  
ATOM    772  C   GLU A  48      -5.722  -6.957  -2.024  1.00  0.00           C  
ATOM    773  O   GLU A  48      -6.419  -7.855  -2.496  1.00  0.00           O  
ATOM    774  CB  GLU A  48      -5.337  -4.967  -3.491  1.00  0.00           C  
ATOM    775  CG  GLU A  48      -6.149  -3.968  -4.298  1.00  0.00           C  
ATOM    776  CD  GLU A  48      -6.799  -4.595  -5.517  1.00  0.00           C  
ATOM    777  OE1 GLU A  48      -6.164  -5.467  -6.146  1.00  0.00           O  
ATOM    778  OE2 GLU A  48      -7.944  -4.215  -5.840  1.00  0.00           O  
ATOM    779  H   GLU A  48      -5.063  -3.984  -1.170  1.00  0.00           H  
ATOM    780  HA  GLU A  48      -7.136  -5.409  -2.414  1.00  0.00           H  
ATOM    781  HB2 GLU A  48      -4.423  -4.485  -3.176  1.00  0.00           H  
ATOM    782  HB3 GLU A  48      -5.092  -5.801  -4.131  1.00  0.00           H  
ATOM    783  HG2 GLU A  48      -6.923  -3.559  -3.668  1.00  0.00           H  
ATOM    784  HG3 GLU A  48      -5.495  -3.173  -4.627  1.00  0.00           H  
ATOM    785  N   ILE A  49      -4.639  -7.192  -1.290  1.00  0.00           N  
ATOM    786  CA  ILE A  49      -4.205  -8.550  -0.994  1.00  0.00           C  
ATOM    787  C   ILE A  49      -5.079  -9.171   0.088  1.00  0.00           C  
ATOM    788  O   ILE A  49      -5.332 -10.376   0.079  1.00  0.00           O  
ATOM    789  CB  ILE A  49      -2.734  -8.605  -0.532  1.00  0.00           C  
ATOM    790  CG1 ILE A  49      -1.865  -7.638  -1.339  1.00  0.00           C  
ATOM    791  CG2 ILE A  49      -2.202 -10.024  -0.658  1.00  0.00           C  
ATOM    792  CD1 ILE A  49      -0.943  -6.806  -0.476  1.00  0.00           C  
ATOM    793  H   ILE A  49      -4.125  -6.435  -0.937  1.00  0.00           H  
ATOM    794  HA  ILE A  49      -4.299  -9.134  -1.898  1.00  0.00           H  
ATOM    795  HB  ILE A  49      -2.699  -8.327   0.510  1.00  0.00           H  
ATOM    796 HG12 ILE A  49      -1.255  -8.203  -2.027  1.00  0.00           H  
ATOM    797 HG13 ILE A  49      -2.498  -6.965  -1.895  1.00  0.00           H  
ATOM    798 HG21 ILE A  49      -2.660 -10.648   0.094  1.00  0.00           H  
ATOM    799 HG22 ILE A  49      -1.131 -10.019  -0.519  1.00  0.00           H  
ATOM    800 HG23 ILE A  49      -2.436 -10.411  -1.639  1.00  0.00           H  
ATOM    801 HD11 ILE A  49      -0.773  -5.850  -0.947  1.00  0.00           H  
ATOM    802 HD12 ILE A  49       0.000  -7.322  -0.358  1.00  0.00           H  
ATOM    803 HD13 ILE A  49      -1.394  -6.658   0.493  1.00  0.00           H  
ATOM    804  N   LYS A  50      -5.537  -8.341   1.023  1.00  0.00           N  
ATOM    805  CA  LYS A  50      -6.384  -8.818   2.110  1.00  0.00           C  
ATOM    806  C   LYS A  50      -7.736  -9.289   1.584  1.00  0.00           C  
ATOM    807  O   LYS A  50      -8.267 -10.306   2.028  1.00  0.00           O  
ATOM    808  CB  LYS A  50      -6.588  -7.719   3.154  1.00  0.00           C  
ATOM    809  CG  LYS A  50      -5.293  -7.083   3.636  1.00  0.00           C  
ATOM    810  CD  LYS A  50      -4.312  -8.128   4.144  1.00  0.00           C  
ATOM    811  CE  LYS A  50      -3.616  -7.671   5.417  1.00  0.00           C  
ATOM    812  NZ  LYS A  50      -4.041  -8.470   6.600  1.00  0.00           N  
ATOM    813  H   LYS A  50      -5.301  -7.389   0.976  1.00  0.00           H  
ATOM    814  HA  LYS A  50      -5.883  -9.654   2.576  1.00  0.00           H  
ATOM    815  HB2 LYS A  50      -7.207  -6.944   2.729  1.00  0.00           H  
ATOM    816  HB3 LYS A  50      -7.094  -8.141   4.010  1.00  0.00           H  
ATOM    817  HG2 LYS A  50      -4.840  -6.550   2.815  1.00  0.00           H  
ATOM    818  HG3 LYS A  50      -5.518  -6.393   4.435  1.00  0.00           H  
ATOM    819  HD2 LYS A  50      -4.849  -9.042   4.350  1.00  0.00           H  
ATOM    820  HD3 LYS A  50      -3.568  -8.310   3.382  1.00  0.00           H  
ATOM    821  HE2 LYS A  50      -2.550  -7.776   5.287  1.00  0.00           H  
ATOM    822  HE3 LYS A  50      -3.856  -6.631   5.590  1.00  0.00           H  
ATOM    823  HZ1 LYS A  50      -4.393  -9.400   6.296  1.00  0.00           H  
ATOM    824  HZ2 LYS A  50      -4.798  -7.975   7.113  1.00  0.00           H  
ATOM    825  HZ3 LYS A  50      -3.235  -8.610   7.243  1.00  0.00           H  
ATOM    826  N   THR A  51      -8.288  -8.541   0.633  1.00  0.00           N  
ATOM    827  CA  THR A  51      -9.581  -8.882   0.047  1.00  0.00           C  
ATOM    828  C   THR A  51      -9.472 -10.125  -0.831  1.00  0.00           C  
ATOM    829  O   THR A  51     -10.373 -10.964  -0.849  1.00  0.00           O  
ATOM    830  CB  THR A  51     -10.116  -7.709  -0.775  1.00  0.00           C  
ATOM    831  OG1 THR A  51     -10.153  -6.526   0.004  1.00  0.00           O  
ATOM    832  CG2 THR A  51     -11.510  -7.946  -1.315  1.00  0.00           C  
ATOM    833  H   THR A  51      -7.817  -7.740   0.320  1.00  0.00           H  
ATOM    834  HA  THR A  51     -10.266  -9.086   0.855  1.00  0.00           H  
ATOM    835  HB  THR A  51      -9.460  -7.542  -1.617  1.00  0.00           H  
ATOM    836  HG1 THR A  51      -9.324  -6.430   0.479  1.00  0.00           H  
ATOM    837 HG21 THR A  51     -11.470  -8.029  -2.391  1.00  0.00           H  
ATOM    838 HG22 THR A  51     -12.149  -7.119  -1.041  1.00  0.00           H  
ATOM    839 HG23 THR A  51     -11.907  -8.861  -0.898  1.00  0.00           H  
ATOM    840  N   PHE A  52      -8.364 -10.238  -1.557  1.00  0.00           N  
ATOM    841  CA  PHE A  52      -8.133 -11.367  -2.430  1.00  0.00           C  
ATOM    842  C   PHE A  52      -6.707 -11.303  -2.976  1.00  0.00           C  
ATOM    843  O   PHE A  52      -5.965 -10.370  -2.674  1.00  0.00           O  
ATOM    844  CB  PHE A  52      -9.151 -11.363  -3.578  1.00  0.00           C  
ATOM    845  CG  PHE A  52      -9.413 -12.718  -4.179  1.00  0.00           C  
ATOM    846  CD1 PHE A  52      -9.999 -13.727  -3.430  1.00  0.00           C  
ATOM    847  CD2 PHE A  52      -9.077 -12.977  -5.499  1.00  0.00           C  
ATOM    848  CE1 PHE A  52     -10.242 -14.969  -3.986  1.00  0.00           C  
ATOM    849  CE2 PHE A  52      -9.317 -14.219  -6.059  1.00  0.00           C  
ATOM    850  CZ  PHE A  52      -9.900 -15.216  -5.301  1.00  0.00           C  
ATOM    851  H   PHE A  52      -7.681  -9.546  -1.504  1.00  0.00           H  
ATOM    852  HA  PHE A  52      -8.253 -12.266  -1.841  1.00  0.00           H  
ATOM    853  HB2 PHE A  52     -10.090 -10.981  -3.212  1.00  0.00           H  
ATOM    854  HB3 PHE A  52      -8.789 -10.717  -4.364  1.00  0.00           H  
ATOM    855  HD1 PHE A  52     -10.273 -13.538  -2.403  1.00  0.00           H  
ATOM    856  HD2 PHE A  52      -8.622 -12.199  -6.096  1.00  0.00           H  
ATOM    857  HE1 PHE A  52     -10.699 -15.747  -3.393  1.00  0.00           H  
ATOM    858  HE2 PHE A  52      -9.050 -14.409  -7.088  1.00  0.00           H  
ATOM    859  HZ  PHE A  52     -10.089 -16.185  -5.737  1.00  0.00           H  
ATOM    860  N   THR A  53      -6.329 -12.287  -3.776  1.00  0.00           N  
ATOM    861  CA  THR A  53      -4.991 -12.329  -4.355  1.00  0.00           C  
ATOM    862  C   THR A  53      -5.023 -12.920  -5.763  1.00  0.00           C  
ATOM    863  O   THR A  53      -5.050 -12.187  -6.751  1.00  0.00           O  
ATOM    864  CB  THR A  53      -4.051 -13.139  -3.461  1.00  0.00           C  
ATOM    865  OG1 THR A  53      -4.596 -14.418  -3.190  1.00  0.00           O  
ATOM    866  CG2 THR A  53      -3.765 -12.473  -2.133  1.00  0.00           C  
ATOM    867  H   THR A  53      -6.959 -12.998  -3.982  1.00  0.00           H  
ATOM    868  HA  THR A  53      -4.628 -11.314  -4.415  1.00  0.00           H  
ATOM    869  HB  THR A  53      -3.109 -13.273  -3.974  1.00  0.00           H  
ATOM    870  HG1 THR A  53      -3.989 -14.914  -2.633  1.00  0.00           H  
ATOM    871 HG21 THR A  53      -4.325 -12.966  -1.353  1.00  0.00           H  
ATOM    872 HG22 THR A  53      -4.056 -11.434  -2.183  1.00  0.00           H  
ATOM    873 HG23 THR A  53      -2.708 -12.539  -1.916  1.00  0.00           H  
ATOM    874  N   VAL A  54      -5.020 -14.249  -5.849  1.00  0.00           N  
ATOM    875  CA  VAL A  54      -5.050 -14.928  -7.133  1.00  0.00           C  
ATOM    876  C   VAL A  54      -5.418 -16.397  -6.964  1.00  0.00           C  
ATOM    877  O   VAL A  54      -5.101 -17.017  -5.947  1.00  0.00           O  
ATOM    878  CB  VAL A  54      -3.692 -14.831  -7.855  1.00  0.00           C  
ATOM    879  CG1 VAL A  54      -3.559 -13.504  -8.582  1.00  0.00           C  
ATOM    880  CG2 VAL A  54      -2.546 -15.024  -6.872  1.00  0.00           C  
ATOM    881  H   VAL A  54      -5.003 -14.775  -5.024  1.00  0.00           H  
ATOM    882  HA  VAL A  54      -5.797 -14.451  -7.751  1.00  0.00           H  
ATOM    883  HB  VAL A  54      -3.637 -15.628  -8.593  1.00  0.00           H  
ATOM    884 HG11 VAL A  54      -4.541 -13.131  -8.823  1.00  0.00           H  
ATOM    885 HG12 VAL A  54      -2.997 -13.642  -9.492  1.00  0.00           H  
ATOM    886 HG13 VAL A  54      -3.046 -12.799  -7.949  1.00  0.00           H  
ATOM    887 HG21 VAL A  54      -2.163 -14.065  -6.569  1.00  0.00           H  
ATOM    888 HG22 VAL A  54      -1.753 -15.591  -7.347  1.00  0.00           H  
ATOM    889 HG23 VAL A  54      -2.900 -15.564  -6.006  1.00  0.00           H  
ATOM    890  N   THR A  55      -6.081 -16.962  -7.973  1.00  0.00           N  
ATOM    891  CA  THR A  55      -6.489 -18.360  -7.933  1.00  0.00           C  
ATOM    892  C   THR A  55      -6.025 -19.099  -9.187  1.00  0.00           C  
ATOM    893  O   THR A  55      -6.054 -18.546 -10.287  1.00  0.00           O  
ATOM    894  CB  THR A  55      -8.008 -18.468  -7.796  1.00  0.00           C  
ATOM    895  OG1 THR A  55      -8.658 -17.712  -8.804  1.00  0.00           O  
ATOM    896  CG2 THR A  55      -8.523 -17.983  -6.458  1.00  0.00           C  
ATOM    897  H   THR A  55      -6.301 -16.423  -8.760  1.00  0.00           H  
ATOM    898  HA  THR A  55      -6.027 -18.815  -7.070  1.00  0.00           H  
ATOM    899  HB  THR A  55      -8.295 -19.506  -7.907  1.00  0.00           H  
ATOM    900  HG1 THR A  55      -8.545 -18.153  -9.653  1.00  0.00           H  
ATOM    901 HG21 THR A  55      -9.598 -18.096  -6.420  1.00  0.00           H  
ATOM    902 HG22 THR A  55      -8.273 -16.937  -6.330  1.00  0.00           H  
ATOM    903 HG23 THR A  55      -8.070 -18.560  -5.667  1.00  0.00           H  
ATOM    904  N   GLU A  56      -5.603 -20.343  -9.010  1.00  0.00           N  
ATOM    905  CA  GLU A  56      -5.131 -21.161 -10.128  1.00  0.00           C  
ATOM    906  C   GLU A  56      -5.856 -22.500 -10.165  1.00  0.00           C  
ATOM    907  O   GLU A  56      -6.879 -22.641  -9.463  1.00  0.00           O  
ATOM    908  CB  GLU A  56      -3.625 -21.379 -10.020  1.00  0.00           C  
ATOM    909  CG  GLU A  56      -3.187 -21.979  -8.693  1.00  0.00           C  
ATOM    910  CD  GLU A  56      -1.690 -21.890  -8.476  1.00  0.00           C  
ATOM    911  OE1 GLU A  56      -1.093 -20.868  -8.876  1.00  0.00           O  
ATOM    912  OE2 GLU A  56      -1.117 -22.834  -7.904  1.00  0.00           O  
ATOM    913  OXT GLU A  56      -5.397 -23.397 -10.896  1.00  0.00           O  
ATOM    914  H   GLU A  56      -5.603 -20.727  -8.108  1.00  0.00           H  
ATOM    915  HA  GLU A  56      -5.344 -20.625 -11.041  1.00  0.00           H  
ATOM    916  HB2 GLU A  56      -3.315 -22.052 -10.810  1.00  0.00           H  
ATOM    917  HB3 GLU A  56      -3.122 -20.432 -10.148  1.00  0.00           H  
ATOM    918  HG2 GLU A  56      -3.685 -21.444  -7.894  1.00  0.00           H  
ATOM    919  HG3 GLU A  56      -3.479 -23.018  -8.666  1.00  0.00           H  
TER     920      GLU A  56                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   THR A   1      12.196  20.212  12.551  1.00  0.00           N  
ATOM      2  CA  THR A   1      11.601  20.393  11.205  1.00  0.00           C  
ATOM      3  C   THR A   1      11.740  19.127  10.363  1.00  0.00           C  
ATOM      4  O   THR A   1      12.842  18.759   9.955  1.00  0.00           O  
ATOM      5  CB  THR A   1      12.300  21.567  10.517  1.00  0.00           C  
ATOM      6  OG1 THR A   1      11.910  21.648   9.152  1.00  0.00           O  
ATOM      7  CG2 THR A   1      13.805  21.473  10.555  1.00  0.00           C  
ATOM      8  H1  THR A   1      11.615  19.520  13.065  1.00  0.00           H  
ATOM      9  H2  THR A   1      12.188  21.138  13.027  1.00  0.00           H  
ATOM     10  H3  THR A   1      13.170  19.865  12.425  1.00  0.00           H  
ATOM     11  HA  THR A   1      10.555  20.622  11.324  1.00  0.00           H  
ATOM     12  HB  THR A   1      12.008  22.483  11.006  1.00  0.00           H  
ATOM     13  HG1 THR A   1      11.184  22.271   9.062  1.00  0.00           H  
ATOM     14 HG21 THR A   1      14.100  20.451  10.746  1.00  0.00           H  
ATOM     15 HG22 THR A   1      14.185  22.109  11.346  1.00  0.00           H  
ATOM     16 HG23 THR A   1      14.214  21.795   9.610  1.00  0.00           H  
ATOM     17  N   THR A   2      10.618  18.464  10.106  1.00  0.00           N  
ATOM     18  CA  THR A   2      10.618  17.239   9.313  1.00  0.00           C  
ATOM     19  C   THR A   2       9.877  17.444   7.997  1.00  0.00           C  
ATOM     20  O   THR A   2       8.646  17.487   7.966  1.00  0.00           O  
ATOM     21  CB  THR A   2       9.972  16.096  10.101  1.00  0.00           C  
ATOM     22  OG1 THR A   2      10.315  16.183  11.477  1.00  0.00           O  
ATOM     23  CG2 THR A   2      10.385  14.724   9.612  1.00  0.00           C  
ATOM     24  H   THR A   2       9.770  18.805  10.457  1.00  0.00           H  
ATOM     25  HA  THR A   2      11.646  16.982   9.100  1.00  0.00           H  
ATOM     26  HB  THR A   2       8.901  16.173  10.014  1.00  0.00           H  
ATOM     27  HG1 THR A   2      11.267  16.090  11.580  1.00  0.00           H  
ATOM     28 HG21 THR A   2      10.562  14.761   8.549  1.00  0.00           H  
ATOM     29 HG22 THR A   2       9.600  14.017   9.826  1.00  0.00           H  
ATOM     30 HG23 THR A   2      11.290  14.420  10.114  1.00  0.00           H  
ATOM     31  N   TYR A   3      10.632  17.571   6.912  1.00  0.00           N  
ATOM     32  CA  TYR A   3      10.046  17.773   5.592  1.00  0.00           C  
ATOM     33  C   TYR A   3      11.005  17.318   4.497  1.00  0.00           C  
ATOM     34  O   TYR A   3      11.861  18.082   4.049  1.00  0.00           O  
ATOM     35  CB  TYR A   3       9.685  19.245   5.390  1.00  0.00           C  
ATOM     36  CG  TYR A   3       8.595  19.469   4.372  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       7.252  19.327   4.712  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       8.898  19.819   3.060  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       6.254  19.531   3.786  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       7.905  20.025   2.127  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       6.583  19.878   2.492  1.00  0.00           C  
ATOM     42  OH  TYR A   3       5.591  20.083   1.566  1.00  0.00           O  
ATOM     43  H   TYR A   3      11.606  17.528   7.000  1.00  0.00           H  
ATOM     44  HA  TYR A   3       9.148  17.181   5.538  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       9.348  19.658   6.328  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      10.565  19.782   5.062  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       6.998  19.055   5.727  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       9.938  19.932   2.779  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       5.219  19.418   4.075  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       8.159  20.296   1.111  1.00  0.00           H  
ATOM     51  HH  TYR A   3       5.817  20.834   1.013  1.00  0.00           H  
ATOM     52  N   LYS A   4      10.859  16.068   4.074  1.00  0.00           N  
ATOM     53  CA  LYS A   4      11.708  15.508   3.026  1.00  0.00           C  
ATOM     54  C   LYS A   4      10.878  15.037   1.839  1.00  0.00           C  
ATOM     55  O   LYS A   4      11.194  14.031   1.205  1.00  0.00           O  
ATOM     56  CB  LYS A   4      12.538  14.348   3.581  1.00  0.00           C  
ATOM     57  CG  LYS A   4      11.695  13.235   4.185  1.00  0.00           C  
ATOM     58  CD  LYS A   4      12.526  12.328   5.074  1.00  0.00           C  
ATOM     59  CE  LYS A   4      12.364  12.684   6.548  1.00  0.00           C  
ATOM     60  NZ  LYS A   4      12.680  14.110   6.810  1.00  0.00           N  
ATOM     61  H   LYS A   4      10.156  15.506   4.465  1.00  0.00           H  
ATOM     62  HA  LYS A   4      12.377  16.287   2.690  1.00  0.00           H  
ATOM     63  HB2 LYS A   4      13.123  13.926   2.776  1.00  0.00           H  
ATOM     64  HB3 LYS A   4      13.197  14.723   4.340  1.00  0.00           H  
ATOM     65  HG2 LYS A   4      10.904  13.675   4.775  1.00  0.00           H  
ATOM     66  HG3 LYS A   4      11.263  12.646   3.386  1.00  0.00           H  
ATOM     67  HD2 LYS A   4      12.218  11.307   4.926  1.00  0.00           H  
ATOM     68  HD3 LYS A   4      13.571  12.433   4.808  1.00  0.00           H  
ATOM     69  HE2 LYS A   4      11.337  12.493   6.831  1.00  0.00           H  
ATOM     70  HE3 LYS A   4      13.021  12.058   7.131  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4      11.891  14.717   6.514  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4      13.536  14.389   6.289  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4      12.854  14.256   7.831  1.00  0.00           H  
ATOM     74  N   LEU A   5       9.821  15.782   1.537  1.00  0.00           N  
ATOM     75  CA  LEU A   5       8.953  15.450   0.418  1.00  0.00           C  
ATOM     76  C   LEU A   5       8.165  14.173   0.696  1.00  0.00           C  
ATOM     77  O   LEU A   5       6.943  14.207   0.848  1.00  0.00           O  
ATOM     78  CB  LEU A   5       9.781  15.288  -0.849  1.00  0.00           C  
ATOM     79  CG  LEU A   5       9.294  16.100  -2.054  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       9.959  17.467  -2.081  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       9.562  15.348  -3.349  1.00  0.00           C  
ATOM     82  H   LEU A   5       9.621  16.577   2.069  1.00  0.00           H  
ATOM     83  HA  LEU A   5       8.259  16.265   0.284  1.00  0.00           H  
ATOM     84  HB2 LEU A   5      10.796  15.591  -0.628  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       9.792  14.247  -1.129  1.00  0.00           H  
ATOM     86  HG  LEU A   5       8.224  16.249  -1.964  1.00  0.00           H  
ATOM     87 HD11 LEU A   5       9.395  18.126  -2.724  1.00  0.00           H  
ATOM     88 HD12 LEU A   5      10.968  17.370  -2.458  1.00  0.00           H  
ATOM     89 HD13 LEU A   5       9.982  17.875  -1.081  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       9.649  14.291  -3.140  1.00  0.00           H  
ATOM     91 HD22 LEU A   5      10.480  15.705  -3.788  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       8.743  15.512  -4.034  1.00  0.00           H  
ATOM     93  N   ILE A   6       8.869  13.048   0.758  1.00  0.00           N  
ATOM     94  CA  ILE A   6       8.236  11.760   1.017  1.00  0.00           C  
ATOM     95  C   ILE A   6       7.493  11.770   2.349  1.00  0.00           C  
ATOM     96  O   ILE A   6       8.053  11.407   3.385  1.00  0.00           O  
ATOM     97  CB  ILE A   6       9.269  10.618   1.025  1.00  0.00           C  
ATOM     98  CG1 ILE A   6      10.162  10.694  -0.217  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       8.568   9.270   1.100  1.00  0.00           C  
ATOM    100  CD1 ILE A   6      11.640  10.636   0.099  1.00  0.00           C  
ATOM    101  H   ILE A   6       9.840  13.085   0.627  1.00  0.00           H  
ATOM    102  HA  ILE A   6       7.528  11.572   0.223  1.00  0.00           H  
ATOM    103  HB  ILE A   6       9.882  10.724   1.907  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       9.930   9.867  -0.872  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       9.969  11.621  -0.735  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       9.243   8.533   1.508  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       8.262   8.967   0.108  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       7.698   9.351   1.734  1.00  0.00           H  
ATOM    109 HD11 ILE A   6      11.833   9.806   0.759  1.00  0.00           H  
ATOM    110 HD12 ILE A   6      11.945  11.557   0.574  1.00  0.00           H  
ATOM    111 HD13 ILE A   6      12.198  10.503  -0.817  1.00  0.00           H  
ATOM    112  N   LEU A   7       6.231  12.186   2.316  1.00  0.00           N  
ATOM    113  CA  LEU A   7       5.413  12.242   3.520  1.00  0.00           C  
ATOM    114  C   LEU A   7       4.054  11.591   3.285  1.00  0.00           C  
ATOM    115  O   LEU A   7       3.514  11.649   2.180  1.00  0.00           O  
ATOM    116  CB  LEU A   7       5.225  13.691   3.972  1.00  0.00           C  
ATOM    117  CG  LEU A   7       5.324  13.917   5.481  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       6.765  13.834   5.932  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       4.717  15.261   5.859  1.00  0.00           C  
ATOM    120  H   LEU A   7       5.842  12.462   1.460  1.00  0.00           H  
ATOM    121  HA  LEU A   7       5.928  11.697   4.297  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       5.976  14.297   3.487  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       4.250  14.025   3.645  1.00  0.00           H  
ATOM    124  HG  LEU A   7       4.770  13.143   5.991  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       7.171  14.834   6.040  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       7.345  13.290   5.203  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       6.819  13.328   6.887  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       3.662  15.136   6.056  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       4.850  15.958   5.044  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       5.206  15.641   6.741  1.00  0.00           H  
ATOM    131  N   ASN A   8       3.511  10.970   4.334  1.00  0.00           N  
ATOM    132  CA  ASN A   8       2.196  10.289   4.252  1.00  0.00           C  
ATOM    133  C   ASN A   8       2.342   8.859   3.734  1.00  0.00           C  
ATOM    134  O   ASN A   8       1.437   8.040   3.897  1.00  0.00           O  
ATOM    135  CB  ASN A   8       1.241  11.072   3.341  1.00  0.00           C  
ATOM    136  CG  ASN A   8      -0.170  11.125   3.893  1.00  0.00           C  
ATOM    137  OD1 ASN A   8      -0.551  12.083   4.567  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -0.956  10.092   3.609  1.00  0.00           N  
ATOM    139  H   ASN A   8       4.016  10.962   5.184  1.00  0.00           H  
ATOM    140  HA  ASN A   8       1.758  10.247   5.246  1.00  0.00           H  
ATOM    141  HB2 ASN A   8       1.604  12.084   3.237  1.00  0.00           H  
ATOM    142  HB3 ASN A   8       1.212  10.601   2.371  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -0.586   9.365   3.068  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -1.873  10.101   3.954  1.00  0.00           H  
ATOM    145  N   LEU A   9       3.487   8.553   3.128  1.00  0.00           N  
ATOM    146  CA  LEU A   9       3.745   7.215   2.613  1.00  0.00           C  
ATOM    147  C   LEU A   9       4.352   6.363   3.710  1.00  0.00           C  
ATOM    148  O   LEU A   9       4.019   5.191   3.868  1.00  0.00           O  
ATOM    149  CB  LEU A   9       4.679   7.266   1.404  1.00  0.00           C  
ATOM    150  CG  LEU A   9       4.021   7.720   0.100  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       2.965   6.719  -0.341  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       3.410   9.103   0.266  1.00  0.00           C  
ATOM    153  H   LEU A   9       4.182   9.234   3.048  1.00  0.00           H  
ATOM    154  HA  LEU A   9       2.801   6.784   2.317  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       5.491   7.943   1.630  1.00  0.00           H  
ATOM    156  HB3 LEU A   9       5.084   6.273   1.250  1.00  0.00           H  
ATOM    157  HG  LEU A   9       4.773   7.776  -0.674  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       3.428   5.756  -0.508  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       2.505   7.059  -1.256  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       2.212   6.628   0.428  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       3.004   9.432  -0.678  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       4.173   9.796   0.591  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       2.623   9.062   1.002  1.00  0.00           H  
ATOM    164  N   LYS A  10       5.237   6.989   4.477  1.00  0.00           N  
ATOM    165  CA  LYS A  10       5.902   6.336   5.594  1.00  0.00           C  
ATOM    166  C   LYS A  10       4.890   5.539   6.408  1.00  0.00           C  
ATOM    167  O   LYS A  10       5.181   4.452   6.907  1.00  0.00           O  
ATOM    168  CB  LYS A  10       6.576   7.394   6.464  1.00  0.00           C  
ATOM    169  CG  LYS A  10       8.073   7.198   6.606  1.00  0.00           C  
ATOM    170  CD  LYS A  10       8.553   7.551   8.009  1.00  0.00           C  
ATOM    171  CE  LYS A  10       9.787   8.438   7.974  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      11.016   7.666   7.646  1.00  0.00           N  
ATOM    173  H   LYS A  10       5.438   7.930   4.296  1.00  0.00           H  
ATOM    174  HA  LYS A  10       6.651   5.666   5.200  1.00  0.00           H  
ATOM    175  HB2 LYS A  10       6.400   8.366   6.016  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       6.132   7.376   7.449  1.00  0.00           H  
ATOM    177  HG2 LYS A  10       8.313   6.165   6.404  1.00  0.00           H  
ATOM    178  HG3 LYS A  10       8.576   7.832   5.891  1.00  0.00           H  
ATOM    179  HD2 LYS A  10       7.764   8.072   8.529  1.00  0.00           H  
ATOM    180  HD3 LYS A  10       8.791   6.637   8.535  1.00  0.00           H  
ATOM    181  HE2 LYS A  10       9.641   9.200   7.220  1.00  0.00           H  
ATOM    182  HE3 LYS A  10       9.905   8.902   8.937  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      11.845   8.290   7.669  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      10.938   7.250   6.697  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      11.151   6.900   8.337  1.00  0.00           H  
ATOM    186  N   GLN A  11       3.689   6.097   6.517  1.00  0.00           N  
ATOM    187  CA  GLN A  11       2.601   5.464   7.244  1.00  0.00           C  
ATOM    188  C   GLN A  11       2.037   4.298   6.436  1.00  0.00           C  
ATOM    189  O   GLN A  11       1.754   3.231   6.979  1.00  0.00           O  
ATOM    190  CB  GLN A  11       1.505   6.494   7.534  1.00  0.00           C  
ATOM    191  CG  GLN A  11       0.197   5.888   8.023  1.00  0.00           C  
ATOM    192  CD  GLN A  11      -0.824   6.940   8.408  1.00  0.00           C  
ATOM    193  OE1 GLN A  11      -0.848   8.034   7.844  1.00  0.00           O  
ATOM    194  NE2 GLN A  11      -1.673   6.615   9.375  1.00  0.00           N  
ATOM    195  H   GLN A  11       3.527   6.958   6.080  1.00  0.00           H  
ATOM    196  HA  GLN A  11       2.993   5.090   8.178  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       1.863   7.178   8.289  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       1.305   7.048   6.627  1.00  0.00           H  
ATOM    199  HG2 GLN A  11      -0.218   5.277   7.236  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       0.402   5.272   8.887  1.00  0.00           H  
ATOM    201 HE21 GLN A  11      -1.593   5.726   9.781  1.00  0.00           H  
ATOM    202 HE22 GLN A  11      -2.344   7.276   9.644  1.00  0.00           H  
ATOM    203  N   ALA A  12       1.886   4.514   5.133  1.00  0.00           N  
ATOM    204  CA  ALA A  12       1.365   3.486   4.241  1.00  0.00           C  
ATOM    205  C   ALA A  12       2.318   2.299   4.175  1.00  0.00           C  
ATOM    206  O   ALA A  12       1.897   1.147   4.272  1.00  0.00           O  
ATOM    207  CB  ALA A  12       1.138   4.058   2.850  1.00  0.00           C  
ATOM    208  H   ALA A  12       2.135   5.386   4.761  1.00  0.00           H  
ATOM    209  HA  ALA A  12       0.415   3.153   4.631  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       1.953   3.770   2.203  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       1.086   5.135   2.907  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       0.209   3.675   2.452  1.00  0.00           H  
ATOM    213  N   LYS A  13       3.605   2.591   4.013  1.00  0.00           N  
ATOM    214  CA  LYS A  13       4.617   1.544   3.941  1.00  0.00           C  
ATOM    215  C   LYS A  13       4.679   0.770   5.253  1.00  0.00           C  
ATOM    216  O   LYS A  13       4.798  -0.456   5.260  1.00  0.00           O  
ATOM    217  CB  LYS A  13       5.986   2.145   3.621  1.00  0.00           C  
ATOM    218  CG  LYS A  13       6.456   3.162   4.647  1.00  0.00           C  
ATOM    219  CD  LYS A  13       7.854   3.669   4.326  1.00  0.00           C  
ATOM    220  CE  LYS A  13       7.849   4.588   3.116  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       9.155   4.577   2.403  1.00  0.00           N  
ATOM    222  H   LYS A  13       3.879   3.531   3.946  1.00  0.00           H  
ATOM    223  HA  LYS A  13       4.336   0.865   3.148  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       6.715   1.350   3.574  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       5.936   2.634   2.658  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       5.773   3.997   4.652  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       6.467   2.696   5.621  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       8.232   4.214   5.178  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       8.495   2.824   4.123  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       7.075   4.262   2.436  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       7.636   5.595   3.445  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       9.324   3.641   1.980  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       9.926   4.788   3.069  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       9.158   5.292   1.649  1.00  0.00           H  
ATOM    235  N   GLU A  14       4.586   1.496   6.363  1.00  0.00           N  
ATOM    236  CA  GLU A  14       4.621   0.872   7.685  1.00  0.00           C  
ATOM    237  C   GLU A  14       3.342   0.080   7.925  1.00  0.00           C  
ATOM    238  O   GLU A  14       3.356  -0.964   8.577  1.00  0.00           O  
ATOM    239  CB  GLU A  14       4.806   1.912   8.799  1.00  0.00           C  
ATOM    240  CG  GLU A  14       4.980   1.295  10.176  1.00  0.00           C  
ATOM    241  CD  GLU A  14       5.267   2.329  11.246  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       4.735   3.455  11.142  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       6.015   2.011  12.183  1.00  0.00           O  
ATOM    244  H   GLU A  14       4.482   2.468   6.287  1.00  0.00           H  
ATOM    245  HA  GLU A  14       5.457   0.187   7.702  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       5.684   2.507   8.584  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       3.939   2.558   8.827  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       4.073   0.770  10.438  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       5.802   0.596  10.142  1.00  0.00           H  
ATOM    250  N   GLU A  15       2.235   0.582   7.386  1.00  0.00           N  
ATOM    251  CA  GLU A  15       0.946  -0.082   7.531  1.00  0.00           C  
ATOM    252  C   GLU A  15       0.855  -1.279   6.592  1.00  0.00           C  
ATOM    253  O   GLU A  15       0.261  -2.303   6.929  1.00  0.00           O  
ATOM    254  CB  GLU A  15      -0.195   0.896   7.246  1.00  0.00           C  
ATOM    255  CG  GLU A  15      -1.535   0.444   7.803  1.00  0.00           C  
ATOM    256  CD  GLU A  15      -2.515   1.590   7.972  1.00  0.00           C  
ATOM    257  OE1 GLU A  15      -2.302   2.647   7.344  1.00  0.00           O  
ATOM    258  OE2 GLU A  15      -3.492   1.429   8.733  1.00  0.00           O  
ATOM    259  H   GLU A  15       2.289   1.414   6.872  1.00  0.00           H  
ATOM    260  HA  GLU A  15       0.866  -0.431   8.550  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       0.047   1.853   7.683  1.00  0.00           H  
ATOM    262  HB3 GLU A  15      -0.296   1.012   6.178  1.00  0.00           H  
ATOM    263  HG2 GLU A  15      -1.967  -0.280   7.129  1.00  0.00           H  
ATOM    264  HG3 GLU A  15      -1.373  -0.017   8.768  1.00  0.00           H  
ATOM    265  N   ALA A  16       1.456  -1.144   5.414  1.00  0.00           N  
ATOM    266  CA  ALA A  16       1.450  -2.218   4.426  1.00  0.00           C  
ATOM    267  C   ALA A  16       2.117  -3.468   4.988  1.00  0.00           C  
ATOM    268  O   ALA A  16       1.563  -4.566   4.914  1.00  0.00           O  
ATOM    269  CB  ALA A  16       2.147  -1.767   3.150  1.00  0.00           C  
ATOM    270  H   ALA A  16       1.918  -0.306   5.205  1.00  0.00           H  
ATOM    271  HA  ALA A  16       0.421  -2.445   4.187  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       2.228  -2.602   2.470  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       3.135  -1.403   3.390  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       1.575  -0.977   2.685  1.00  0.00           H  
ATOM    275  N   ILE A  17       3.304  -3.293   5.560  1.00  0.00           N  
ATOM    276  CA  ILE A  17       4.039  -4.409   6.146  1.00  0.00           C  
ATOM    277  C   ILE A  17       3.308  -4.947   7.375  1.00  0.00           C  
ATOM    278  O   ILE A  17       3.116  -6.153   7.523  1.00  0.00           O  
ATOM    279  CB  ILE A  17       5.482  -4.005   6.544  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       6.178  -5.165   7.276  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       5.470  -2.759   7.417  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       6.004  -6.493   6.577  1.00  0.00           C  
ATOM    283  H   ILE A  17       3.689  -2.396   5.593  1.00  0.00           H  
ATOM    284  HA  ILE A  17       4.102  -5.192   5.405  1.00  0.00           H  
ATOM    285  HB  ILE A  17       6.030  -3.776   5.637  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       7.237  -4.965   7.355  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       5.759  -5.257   8.268  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       5.444  -3.049   8.457  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       4.597  -2.166   7.189  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       6.359  -2.177   7.227  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       6.929  -7.049   6.621  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       5.736  -6.320   5.546  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       5.221  -7.054   7.064  1.00  0.00           H  
ATOM    294  N   LYS A  18       2.901  -4.030   8.243  1.00  0.00           N  
ATOM    295  CA  LYS A  18       2.180  -4.368   9.469  1.00  0.00           C  
ATOM    296  C   LYS A  18       0.956  -5.211   9.157  1.00  0.00           C  
ATOM    297  O   LYS A  18       0.741  -6.260   9.766  1.00  0.00           O  
ATOM    298  CB  LYS A  18       1.760  -3.091  10.203  1.00  0.00           C  
ATOM    299  CG  LYS A  18       1.030  -3.351  11.509  1.00  0.00           C  
ATOM    300  CD  LYS A  18       0.478  -2.066  12.104  1.00  0.00           C  
ATOM    301  CE  LYS A  18       1.392  -1.516  13.187  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       1.024  -2.030  14.536  1.00  0.00           N  
ATOM    303  H   LYS A  18       3.085  -3.101   8.051  1.00  0.00           H  
ATOM    304  HA  LYS A  18       2.844  -4.935  10.104  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       2.644  -2.508  10.420  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       1.109  -2.517   9.560  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       0.211  -4.029  11.323  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       1.718  -3.797  12.213  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       0.386  -1.329  11.320  1.00  0.00           H  
ATOM    310  HD3 LYS A  18      -0.493  -2.265  12.530  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       2.407  -1.808  12.967  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       1.319  -0.439  13.191  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       0.371  -1.369  15.005  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       1.876  -2.134  15.124  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       0.560  -2.955  14.452  1.00  0.00           H  
ATOM    316  N   GLU A  19       0.163  -4.767   8.186  1.00  0.00           N  
ATOM    317  CA  GLU A  19      -1.023  -5.510   7.791  1.00  0.00           C  
ATOM    318  C   GLU A  19      -0.608  -6.901   7.357  1.00  0.00           C  
ATOM    319  O   GLU A  19      -1.208  -7.896   7.762  1.00  0.00           O  
ATOM    320  CB  GLU A  19      -1.768  -4.794   6.662  1.00  0.00           C  
ATOM    321  CG  GLU A  19      -2.258  -3.407   7.044  1.00  0.00           C  
ATOM    322  CD  GLU A  19      -3.770  -3.302   7.051  1.00  0.00           C  
ATOM    323  OE1 GLU A  19      -4.437  -4.341   7.241  1.00  0.00           O  
ATOM    324  OE2 GLU A  19      -4.290  -2.181   6.867  1.00  0.00           O  
ATOM    325  H   GLU A  19       0.387  -3.935   7.721  1.00  0.00           H  
ATOM    326  HA  GLU A  19      -1.666  -5.597   8.654  1.00  0.00           H  
ATOM    327  HB2 GLU A  19      -1.106  -4.698   5.814  1.00  0.00           H  
ATOM    328  HB3 GLU A  19      -2.622  -5.389   6.376  1.00  0.00           H  
ATOM    329  HG2 GLU A  19      -1.892  -3.167   8.031  1.00  0.00           H  
ATOM    330  HG3 GLU A  19      -1.866  -2.693   6.334  1.00  0.00           H  
ATOM    331  N   LEU A  20       0.457  -6.968   6.566  1.00  0.00           N  
ATOM    332  CA  LEU A  20       0.981  -8.242   6.129  1.00  0.00           C  
ATOM    333  C   LEU A  20       1.421  -9.033   7.350  1.00  0.00           C  
ATOM    334  O   LEU A  20       1.239 -10.246   7.429  1.00  0.00           O  
ATOM    335  CB  LEU A  20       2.157  -8.034   5.189  1.00  0.00           C  
ATOM    336  CG  LEU A  20       2.133  -8.921   3.955  1.00  0.00           C  
ATOM    337  CD1 LEU A  20       1.355  -8.234   2.850  1.00  0.00           C  
ATOM    338  CD2 LEU A  20       3.549  -9.253   3.509  1.00  0.00           C  
ATOM    339  H   LEU A  20       0.921  -6.142   6.300  1.00  0.00           H  
ATOM    340  HA  LEU A  20       0.195  -8.777   5.610  1.00  0.00           H  
ATOM    341  HB2 LEU A  20       2.149  -7.001   4.863  1.00  0.00           H  
ATOM    342  HB3 LEU A  20       3.075  -8.218   5.733  1.00  0.00           H  
ATOM    343  HG  LEU A  20       1.625  -9.849   4.189  1.00  0.00           H  
ATOM    344 HD11 LEU A  20       1.025  -7.263   3.199  1.00  0.00           H  
ATOM    345 HD12 LEU A  20       0.495  -8.832   2.596  1.00  0.00           H  
ATOM    346 HD13 LEU A  20       1.987  -8.115   1.981  1.00  0.00           H  
ATOM    347 HD21 LEU A  20       4.170  -9.414   4.378  1.00  0.00           H  
ATOM    348 HD22 LEU A  20       3.944  -8.433   2.930  1.00  0.00           H  
ATOM    349 HD23 LEU A  20       3.533 -10.140   2.906  1.00  0.00           H  
ATOM    350  N   VAL A  21       1.994  -8.310   8.312  1.00  0.00           N  
ATOM    351  CA  VAL A  21       2.453  -8.918   9.551  1.00  0.00           C  
ATOM    352  C   VAL A  21       1.277  -9.521  10.308  1.00  0.00           C  
ATOM    353  O   VAL A  21       1.409 -10.561  10.953  1.00  0.00           O  
ATOM    354  CB  VAL A  21       3.188  -7.916  10.471  1.00  0.00           C  
ATOM    355  CG1 VAL A  21       3.727  -8.628  11.704  1.00  0.00           C  
ATOM    356  CG2 VAL A  21       4.314  -7.224   9.716  1.00  0.00           C  
ATOM    357  H   VAL A  21       2.097  -7.344   8.182  1.00  0.00           H  
ATOM    358  HA  VAL A  21       3.143  -9.699   9.289  1.00  0.00           H  
ATOM    359  HB  VAL A  21       2.484  -7.166  10.803  1.00  0.00           H  
ATOM    360 HG11 VAL A  21       4.489  -8.019  12.167  1.00  0.00           H  
ATOM    361 HG12 VAL A  21       4.154  -9.577  11.413  1.00  0.00           H  
ATOM    362 HG13 VAL A  21       2.923  -8.795  12.404  1.00  0.00           H  
ATOM    363 HG21 VAL A  21       5.219  -7.260  10.305  1.00  0.00           H  
ATOM    364 HG22 VAL A  21       4.047  -6.195   9.531  1.00  0.00           H  
ATOM    365 HG23 VAL A  21       4.479  -7.726   8.775  1.00  0.00           H  
ATOM    366  N   ASP A  22       0.121  -8.863  10.221  1.00  0.00           N  
ATOM    367  CA  ASP A  22      -1.078  -9.341  10.897  1.00  0.00           C  
ATOM    368  C   ASP A  22      -1.617 -10.605  10.229  1.00  0.00           C  
ATOM    369  O   ASP A  22      -2.374 -11.362  10.837  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -2.153  -8.253  10.903  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -1.899  -7.200  11.965  1.00  0.00           C  
ATOM    372  OD1 ASP A  22      -2.042  -7.521  13.164  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -1.555  -6.056  11.599  1.00  0.00           O  
ATOM    374  H   ASP A  22       0.072  -8.035   9.687  1.00  0.00           H  
ATOM    375  HA  ASP A  22      -0.811  -9.574  11.916  1.00  0.00           H  
ATOM    376  HB2 ASP A  22      -2.171  -7.766   9.940  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -3.114  -8.705  11.093  1.00  0.00           H  
ATOM    378  N   ALA A  23      -1.226 -10.830   8.977  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -1.675 -12.006   8.237  1.00  0.00           C  
ATOM    380  C   ALA A  23      -0.499 -12.740   7.605  1.00  0.00           C  
ATOM    381  O   ALA A  23       0.011 -13.714   8.171  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -2.687 -11.604   7.172  1.00  0.00           C  
ATOM    383  H   ALA A  23      -0.622 -10.193   8.541  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -2.169 -12.661   8.935  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -2.583 -12.251   6.315  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -2.511 -10.581   6.876  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -3.686 -11.697   7.574  1.00  0.00           H  
ATOM    388  N   GLY A  24      -0.068 -12.289   6.431  1.00  0.00           N  
ATOM    389  CA  GLY A  24       1.044 -12.922   5.748  1.00  0.00           C  
ATOM    390  C   GLY A  24       0.983 -12.726   4.245  1.00  0.00           C  
ATOM    391  O   GLY A  24       1.668 -11.864   3.698  1.00  0.00           O  
ATOM    392  H   GLY A  24      -0.509 -11.515   6.026  1.00  0.00           H  
ATOM    393  HA2 GLY A  24       1.971 -12.503   6.118  1.00  0.00           H  
ATOM    394  HA3 GLY A  24       1.028 -13.981   5.966  1.00  0.00           H  
ATOM    395  N   THR A  25       0.157 -13.530   3.580  1.00  0.00           N  
ATOM    396  CA  THR A  25      -0.010 -13.453   2.127  1.00  0.00           C  
ATOM    397  C   THR A  25       1.318 -13.221   1.404  1.00  0.00           C  
ATOM    398  O   THR A  25       2.394 -13.426   1.970  1.00  0.00           O  
ATOM    399  CB  THR A  25      -1.006 -12.347   1.771  1.00  0.00           C  
ATOM    400  OG1 THR A  25      -1.463 -12.498   0.439  1.00  0.00           O  
ATOM    401  CG2 THR A  25      -0.435 -10.952   1.907  1.00  0.00           C  
ATOM    402  H   THR A  25      -0.362 -14.194   4.079  1.00  0.00           H  
ATOM    403  HA  THR A  25      -0.414 -14.395   1.795  1.00  0.00           H  
ATOM    404  HB  THR A  25      -1.860 -12.417   2.432  1.00  0.00           H  
ATOM    405  HG1 THR A  25      -2.315 -12.940   0.441  1.00  0.00           H  
ATOM    406 HG21 THR A  25      -0.081 -10.804   2.915  1.00  0.00           H  
ATOM    407 HG22 THR A  25      -1.202 -10.228   1.685  1.00  0.00           H  
ATOM    408 HG23 THR A  25       0.388 -10.825   1.215  1.00  0.00           H  
ATOM    409  N   ALA A  26       1.229 -12.805   0.144  1.00  0.00           N  
ATOM    410  CA  ALA A  26       2.408 -12.546  -0.668  1.00  0.00           C  
ATOM    411  C   ALA A  26       3.021 -11.183  -0.349  1.00  0.00           C  
ATOM    412  O   ALA A  26       2.460 -10.150  -0.683  1.00  0.00           O  
ATOM    413  CB  ALA A  26       2.045 -12.623  -2.141  1.00  0.00           C  
ATOM    414  H   ALA A  26       0.342 -12.668  -0.251  1.00  0.00           H  
ATOM    415  HA  ALA A  26       3.132 -13.315  -0.461  1.00  0.00           H  
ATOM    416  HB1 ALA A  26       1.175 -13.252  -2.263  1.00  0.00           H  
ATOM    417  HB2 ALA A  26       2.869 -13.031  -2.697  1.00  0.00           H  
ATOM    418  HB3 ALA A  26       1.821 -11.625  -2.507  1.00  0.00           H  
ATOM    419  N   GLU A  27       4.187 -11.202   0.289  1.00  0.00           N  
ATOM    420  CA  GLU A  27       4.883  -9.969   0.639  1.00  0.00           C  
ATOM    421  C   GLU A  27       5.267  -9.206  -0.620  1.00  0.00           C  
ATOM    422  O   GLU A  27       5.360  -7.977  -0.607  1.00  0.00           O  
ATOM    423  CB  GLU A  27       6.135 -10.282   1.469  1.00  0.00           C  
ATOM    424  CG  GLU A  27       7.172 -11.106   0.723  1.00  0.00           C  
ATOM    425  CD  GLU A  27       8.298 -10.258   0.165  1.00  0.00           C  
ATOM    426  OE1 GLU A  27       8.602  -9.202   0.765  1.00  0.00           O  
ATOM    427  OE2 GLU A  27       8.873 -10.648  -0.875  1.00  0.00           O  
ATOM    428  H   GLU A  27       4.594 -12.069   0.520  1.00  0.00           H  
ATOM    429  HA  GLU A  27       4.208  -9.368   1.224  1.00  0.00           H  
ATOM    430  HB2 GLU A  27       6.593  -9.349   1.765  1.00  0.00           H  
ATOM    431  HB3 GLU A  27       5.840 -10.822   2.353  1.00  0.00           H  
ATOM    432  HG2 GLU A  27       7.591 -11.827   1.404  1.00  0.00           H  
ATOM    433  HG3 GLU A  27       6.686 -11.617  -0.093  1.00  0.00           H  
ATOM    434  N   LYS A  28       5.481  -9.927  -1.713  1.00  0.00           N  
ATOM    435  CA  LYS A  28       5.838  -9.309  -2.982  1.00  0.00           C  
ATOM    436  C   LYS A  28       4.916  -8.137  -3.272  1.00  0.00           C  
ATOM    437  O   LYS A  28       5.305  -7.170  -3.928  1.00  0.00           O  
ATOM    438  CB  LYS A  28       5.760 -10.337  -4.117  1.00  0.00           C  
ATOM    439  CG  LYS A  28       7.071 -11.063  -4.373  1.00  0.00           C  
ATOM    440  CD  LYS A  28       7.056 -12.464  -3.787  1.00  0.00           C  
ATOM    441  CE  LYS A  28       8.117 -12.634  -2.710  1.00  0.00           C  
ATOM    442  NZ  LYS A  28       8.620 -14.029  -2.641  1.00  0.00           N  
ATOM    443  H   LYS A  28       5.390 -10.904  -1.666  1.00  0.00           H  
ATOM    444  HA  LYS A  28       6.851  -8.944  -2.903  1.00  0.00           H  
ATOM    445  HB2 LYS A  28       5.007 -11.069  -3.873  1.00  0.00           H  
ATOM    446  HB3 LYS A  28       5.475  -9.826  -5.025  1.00  0.00           H  
ATOM    447  HG2 LYS A  28       7.233 -11.133  -5.438  1.00  0.00           H  
ATOM    448  HG3 LYS A  28       7.876 -10.500  -3.920  1.00  0.00           H  
ATOM    449  HD2 LYS A  28       6.084 -12.652  -3.353  1.00  0.00           H  
ATOM    450  HD3 LYS A  28       7.245 -13.178  -4.578  1.00  0.00           H  
ATOM    451  HE2 LYS A  28       8.942 -11.972  -2.930  1.00  0.00           H  
ATOM    452  HE3 LYS A  28       7.689 -12.367  -1.756  1.00  0.00           H  
ATOM    453  HZ1 LYS A  28       8.487 -14.503  -3.558  1.00  0.00           H  
ATOM    454  HZ2 LYS A  28       8.100 -14.560  -1.911  1.00  0.00           H  
ATOM    455  HZ3 LYS A  28       9.632 -14.036  -2.404  1.00  0.00           H  
ATOM    456  N   TYR A  29       3.689  -8.214  -2.759  1.00  0.00           N  
ATOM    457  CA  TYR A  29       2.727  -7.144  -2.948  1.00  0.00           C  
ATOM    458  C   TYR A  29       3.247  -5.869  -2.294  1.00  0.00           C  
ATOM    459  O   TYR A  29       3.077  -4.772  -2.826  1.00  0.00           O  
ATOM    460  CB  TYR A  29       1.368  -7.539  -2.376  1.00  0.00           C  
ATOM    461  CG  TYR A  29       0.254  -7.461  -3.377  1.00  0.00           C  
ATOM    462  CD1 TYR A  29      -0.349  -6.255  -3.699  1.00  0.00           C  
ATOM    463  CD2 TYR A  29      -0.194  -8.610  -4.002  1.00  0.00           C  
ATOM    464  CE1 TYR A  29      -1.374  -6.200  -4.621  1.00  0.00           C  
ATOM    465  CE2 TYR A  29      -1.214  -8.566  -4.919  1.00  0.00           C  
ATOM    466  CZ  TYR A  29      -1.804  -7.360  -5.230  1.00  0.00           C  
ATOM    467  OH  TYR A  29      -2.827  -7.314  -6.150  1.00  0.00           O  
ATOM    468  H   TYR A  29       3.434  -9.001  -2.229  1.00  0.00           H  
ATOM    469  HA  TYR A  29       2.629  -6.973  -4.011  1.00  0.00           H  
ATOM    470  HB2 TYR A  29       1.411  -8.564  -2.037  1.00  0.00           H  
ATOM    471  HB3 TYR A  29       1.124  -6.893  -1.547  1.00  0.00           H  
ATOM    472  HD1 TYR A  29      -0.007  -5.350  -3.219  1.00  0.00           H  
ATOM    473  HD2 TYR A  29       0.267  -9.554  -3.757  1.00  0.00           H  
ATOM    474  HE1 TYR A  29      -1.833  -5.255  -4.860  1.00  0.00           H  
ATOM    475  HE2 TYR A  29      -1.543  -9.476  -5.387  1.00  0.00           H  
ATOM    476  HH  TYR A  29      -3.387  -8.087  -6.047  1.00  0.00           H  
ATOM    477  N   ILE A  30       3.919  -6.026  -1.153  1.00  0.00           N  
ATOM    478  CA  ILE A  30       4.504  -4.891  -0.455  1.00  0.00           C  
ATOM    479  C   ILE A  30       5.560  -4.263  -1.345  1.00  0.00           C  
ATOM    480  O   ILE A  30       5.660  -3.044  -1.458  1.00  0.00           O  
ATOM    481  CB  ILE A  30       5.130  -5.306   0.902  1.00  0.00           C  
ATOM    482  CG1 ILE A  30       4.086  -5.211   2.013  1.00  0.00           C  
ATOM    483  CG2 ILE A  30       6.342  -4.444   1.243  1.00  0.00           C  
ATOM    484  CD1 ILE A  30       2.731  -5.743   1.610  1.00  0.00           C  
ATOM    485  H   ILE A  30       4.048  -6.928  -0.794  1.00  0.00           H  
ATOM    486  HA  ILE A  30       3.724  -4.169  -0.269  1.00  0.00           H  
ATOM    487  HB  ILE A  30       5.462  -6.328   0.820  1.00  0.00           H  
ATOM    488 HG12 ILE A  30       4.424  -5.778   2.866  1.00  0.00           H  
ATOM    489 HG13 ILE A  30       3.966  -4.176   2.297  1.00  0.00           H  
ATOM    490 HG21 ILE A  30       7.146  -4.665   0.556  1.00  0.00           H  
ATOM    491 HG22 ILE A  30       6.662  -4.657   2.252  1.00  0.00           H  
ATOM    492 HG23 ILE A  30       6.075  -3.401   1.162  1.00  0.00           H  
ATOM    493 HD11 ILE A  30       2.858  -6.659   1.050  1.00  0.00           H  
ATOM    494 HD12 ILE A  30       2.227  -5.013   0.993  1.00  0.00           H  
ATOM    495 HD13 ILE A  30       2.144  -5.936   2.494  1.00  0.00           H  
ATOM    496  N   LYS A  31       6.328  -5.119  -2.009  1.00  0.00           N  
ATOM    497  CA  LYS A  31       7.357  -4.652  -2.926  1.00  0.00           C  
ATOM    498  C   LYS A  31       6.736  -3.696  -3.943  1.00  0.00           C  
ATOM    499  O   LYS A  31       7.385  -2.765  -4.420  1.00  0.00           O  
ATOM    500  CB  LYS A  31       8.020  -5.832  -3.639  1.00  0.00           C  
ATOM    501  CG  LYS A  31       9.126  -5.419  -4.600  1.00  0.00           C  
ATOM    502  CD  LYS A  31      10.481  -5.964  -4.169  1.00  0.00           C  
ATOM    503  CE  LYS A  31      11.451  -4.844  -3.829  1.00  0.00           C  
ATOM    504  NZ  LYS A  31      10.972  -4.022  -2.683  1.00  0.00           N  
ATOM    505  H   LYS A  31       6.182  -6.082  -1.894  1.00  0.00           H  
ATOM    506  HA  LYS A  31       8.100  -4.120  -2.352  1.00  0.00           H  
ATOM    507  HB2 LYS A  31       8.444  -6.494  -2.895  1.00  0.00           H  
ATOM    508  HB3 LYS A  31       7.267  -6.367  -4.200  1.00  0.00           H  
ATOM    509  HG2 LYS A  31       8.893  -5.800  -5.584  1.00  0.00           H  
ATOM    510  HG3 LYS A  31       9.175  -4.340  -4.634  1.00  0.00           H  
ATOM    511  HD2 LYS A  31      10.349  -6.589  -3.298  1.00  0.00           H  
ATOM    512  HD3 LYS A  31      10.894  -6.553  -4.976  1.00  0.00           H  
ATOM    513  HE2 LYS A  31      12.407  -5.279  -3.574  1.00  0.00           H  
ATOM    514  HE3 LYS A  31      11.565  -4.208  -4.694  1.00  0.00           H  
ATOM    515  HZ1 LYS A  31      10.455  -3.191  -3.031  1.00  0.00           H  
ATOM    516  HZ2 LYS A  31      11.780  -3.703  -2.111  1.00  0.00           H  
ATOM    517  HZ3 LYS A  31      10.338  -4.584  -2.081  1.00  0.00           H  
ATOM    518  N   LEU A  32       5.464  -3.938  -4.255  1.00  0.00           N  
ATOM    519  CA  LEU A  32       4.727  -3.107  -5.201  1.00  0.00           C  
ATOM    520  C   LEU A  32       4.257  -1.811  -4.543  1.00  0.00           C  
ATOM    521  O   LEU A  32       4.152  -0.775  -5.199  1.00  0.00           O  
ATOM    522  CB  LEU A  32       3.516  -3.875  -5.749  1.00  0.00           C  
ATOM    523  CG  LEU A  32       3.328  -3.791  -7.264  1.00  0.00           C  
ATOM    524  CD1 LEU A  32       2.151  -4.648  -7.703  1.00  0.00           C  
ATOM    525  CD2 LEU A  32       3.128  -2.345  -7.695  1.00  0.00           C  
ATOM    526  H   LEU A  32       5.004  -4.692  -3.832  1.00  0.00           H  
ATOM    527  HA  LEU A  32       5.389  -2.863  -6.018  1.00  0.00           H  
ATOM    528  HB2 LEU A  32       3.625  -4.918  -5.478  1.00  0.00           H  
ATOM    529  HB3 LEU A  32       2.620  -3.489  -5.275  1.00  0.00           H  
ATOM    530  HG  LEU A  32       4.216  -4.167  -7.753  1.00  0.00           H  
ATOM    531 HD11 LEU A  32       1.986  -5.431  -6.979  1.00  0.00           H  
ATOM    532 HD12 LEU A  32       2.366  -5.089  -8.666  1.00  0.00           H  
ATOM    533 HD13 LEU A  32       1.266  -4.033  -7.779  1.00  0.00           H  
ATOM    534 HD21 LEU A  32       3.978  -1.757  -7.384  1.00  0.00           H  
ATOM    535 HD22 LEU A  32       2.232  -1.954  -7.237  1.00  0.00           H  
ATOM    536 HD23 LEU A  32       3.032  -2.300  -8.769  1.00  0.00           H  
ATOM    537  N   ILE A  33       3.963  -1.875  -3.245  1.00  0.00           N  
ATOM    538  CA  ILE A  33       3.492  -0.703  -2.513  1.00  0.00           C  
ATOM    539  C   ILE A  33       4.631   0.272  -2.224  1.00  0.00           C  
ATOM    540  O   ILE A  33       4.414   1.482  -2.140  1.00  0.00           O  
ATOM    541  CB  ILE A  33       2.770  -1.091  -1.197  1.00  0.00           C  
ATOM    542  CG1 ILE A  33       3.770  -1.389  -0.072  1.00  0.00           C  
ATOM    543  CG2 ILE A  33       1.855  -2.283  -1.430  1.00  0.00           C  
ATOM    544  CD1 ILE A  33       3.798  -0.327   1.007  1.00  0.00           C  
ATOM    545  H   ILE A  33       4.057  -2.729  -2.774  1.00  0.00           H  
ATOM    546  HA  ILE A  33       2.775  -0.200  -3.144  1.00  0.00           H  
ATOM    547  HB  ILE A  33       2.152  -0.258  -0.902  1.00  0.00           H  
ATOM    548 HG12 ILE A  33       3.509  -2.326   0.396  1.00  0.00           H  
ATOM    549 HG13 ILE A  33       4.761  -1.464  -0.488  1.00  0.00           H  
ATOM    550 HG21 ILE A  33       0.936  -2.144  -0.878  1.00  0.00           H  
ATOM    551 HG22 ILE A  33       2.343  -3.184  -1.093  1.00  0.00           H  
ATOM    552 HG23 ILE A  33       1.633  -2.367  -2.484  1.00  0.00           H  
ATOM    553 HD11 ILE A  33       4.204   0.588   0.600  1.00  0.00           H  
ATOM    554 HD12 ILE A  33       4.419  -0.662   1.825  1.00  0.00           H  
ATOM    555 HD13 ILE A  33       2.796  -0.149   1.364  1.00  0.00           H  
ATOM    556  N   ALA A  34       5.843  -0.253  -2.079  1.00  0.00           N  
ATOM    557  CA  ALA A  34       7.009   0.582  -1.809  1.00  0.00           C  
ATOM    558  C   ALA A  34       7.158   1.670  -2.869  1.00  0.00           C  
ATOM    559  O   ALA A  34       7.679   2.752  -2.595  1.00  0.00           O  
ATOM    560  CB  ALA A  34       8.266  -0.271  -1.746  1.00  0.00           C  
ATOM    561  H   ALA A  34       5.957  -1.223  -2.162  1.00  0.00           H  
ATOM    562  HA  ALA A  34       6.868   1.049  -0.844  1.00  0.00           H  
ATOM    563  HB1 ALA A  34       8.457  -0.558  -0.722  1.00  0.00           H  
ATOM    564  HB2 ALA A  34       9.105   0.294  -2.123  1.00  0.00           H  
ATOM    565  HB3 ALA A  34       8.130  -1.157  -2.348  1.00  0.00           H  
ATOM    566  N   ASN A  35       6.694   1.374  -4.079  1.00  0.00           N  
ATOM    567  CA  ASN A  35       6.769   2.322  -5.188  1.00  0.00           C  
ATOM    568  C   ASN A  35       5.396   2.925  -5.493  1.00  0.00           C  
ATOM    569  O   ASN A  35       5.269   3.779  -6.370  1.00  0.00           O  
ATOM    570  CB  ASN A  35       7.323   1.629  -6.430  1.00  0.00           C  
ATOM    571  CG  ASN A  35       8.734   2.077  -6.756  1.00  0.00           C  
ATOM    572  OD1 ASN A  35       9.078   2.295  -7.923  1.00  0.00           O  
ATOM    573  ND2 ASN A  35       9.564   2.219  -5.731  1.00  0.00           N  
ATOM    574  H   ASN A  35       6.290   0.495  -4.232  1.00  0.00           H  
ATOM    575  HA  ASN A  35       7.441   3.115  -4.898  1.00  0.00           H  
ATOM    576  HB2 ASN A  35       7.338   0.561  -6.271  1.00  0.00           H  
ATOM    577  HB3 ASN A  35       6.689   1.856  -7.279  1.00  0.00           H  
ATOM    578 HD21 ASN A  35       9.224   2.031  -4.834  1.00  0.00           H  
ATOM    579 HD22 ASN A  35      10.480   2.508  -5.909  1.00  0.00           H  
ATOM    580  N   ALA A  36       4.372   2.467  -4.769  1.00  0.00           N  
ATOM    581  CA  ALA A  36       3.001   2.946  -4.955  1.00  0.00           C  
ATOM    582  C   ALA A  36       2.949   4.442  -5.253  1.00  0.00           C  
ATOM    583  O   ALA A  36       2.081   4.903  -5.996  1.00  0.00           O  
ATOM    584  CB  ALA A  36       2.167   2.628  -3.724  1.00  0.00           C  
ATOM    585  H   ALA A  36       4.540   1.781  -4.092  1.00  0.00           H  
ATOM    586  HA  ALA A  36       2.576   2.409  -5.786  1.00  0.00           H  
ATOM    587  HB1 ALA A  36       2.078   1.558  -3.616  1.00  0.00           H  
ATOM    588  HB2 ALA A  36       1.185   3.062  -3.836  1.00  0.00           H  
ATOM    589  HB3 ALA A  36       2.646   3.041  -2.849  1.00  0.00           H  
ATOM    590  N   LYS A  37       3.878   5.195  -4.670  1.00  0.00           N  
ATOM    591  CA  LYS A  37       3.936   6.640  -4.872  1.00  0.00           C  
ATOM    592  C   LYS A  37       2.722   7.324  -4.248  1.00  0.00           C  
ATOM    593  O   LYS A  37       2.841   8.022  -3.241  1.00  0.00           O  
ATOM    594  CB  LYS A  37       4.020   6.974  -6.365  1.00  0.00           C  
ATOM    595  CG  LYS A  37       5.428   7.289  -6.833  1.00  0.00           C  
ATOM    596  CD  LYS A  37       5.445   8.448  -7.821  1.00  0.00           C  
ATOM    597  CE  LYS A  37       5.923   9.732  -7.164  1.00  0.00           C  
ATOM    598  NZ  LYS A  37       5.112  10.081  -5.965  1.00  0.00           N  
ATOM    599  H   LYS A  37       4.541   4.768  -4.088  1.00  0.00           H  
ATOM    600  HA  LYS A  37       4.826   7.005  -4.382  1.00  0.00           H  
ATOM    601  HB2 LYS A  37       3.656   6.128  -6.933  1.00  0.00           H  
ATOM    602  HB3 LYS A  37       3.394   7.834  -6.567  1.00  0.00           H  
ATOM    603  HG2 LYS A  37       6.032   7.550  -5.978  1.00  0.00           H  
ATOM    604  HG3 LYS A  37       5.840   6.413  -7.314  1.00  0.00           H  
ATOM    605  HD2 LYS A  37       6.105   8.202  -8.634  1.00  0.00           H  
ATOM    606  HD3 LYS A  37       4.442   8.596  -8.197  1.00  0.00           H  
ATOM    607  HE2 LYS A  37       6.951   9.606  -6.865  1.00  0.00           H  
ATOM    608  HE3 LYS A  37       5.851  10.535  -7.883  1.00  0.00           H  
ATOM    609  HZ1 LYS A  37       4.161  10.383  -6.252  1.00  0.00           H  
ATOM    610  HZ2 LYS A  37       5.568  10.855  -5.439  1.00  0.00           H  
ATOM    611  HZ3 LYS A  37       5.030   9.255  -5.340  1.00  0.00           H  
ATOM    612  N   THR A  38       1.555   7.114  -4.849  1.00  0.00           N  
ATOM    613  CA  THR A  38       0.321   7.705  -4.346  1.00  0.00           C  
ATOM    614  C   THR A  38      -0.132   6.998  -3.074  1.00  0.00           C  
ATOM    615  O   THR A  38      -0.080   5.772  -2.982  1.00  0.00           O  
ATOM    616  CB  THR A  38      -0.778   7.631  -5.409  1.00  0.00           C  
ATOM    617  OG1 THR A  38      -0.480   6.633  -6.370  1.00  0.00           O  
ATOM    618  CG2 THR A  38      -0.981   8.935  -6.150  1.00  0.00           C  
ATOM    619  H   THR A  38       1.522   6.545  -5.646  1.00  0.00           H  
ATOM    620  HA  THR A  38       0.519   8.742  -4.116  1.00  0.00           H  
ATOM    621  HB  THR A  38      -1.712   7.373  -4.931  1.00  0.00           H  
ATOM    622  HG1 THR A  38      -1.193   6.585  -7.011  1.00  0.00           H  
ATOM    623 HG21 THR A  38      -0.631   9.754  -5.541  1.00  0.00           H  
ATOM    624 HG22 THR A  38      -2.032   9.068  -6.363  1.00  0.00           H  
ATOM    625 HG23 THR A  38      -0.427   8.911  -7.078  1.00  0.00           H  
ATOM    626  N   VAL A  39      -0.573   7.777  -2.090  1.00  0.00           N  
ATOM    627  CA  VAL A  39      -1.031   7.221  -0.820  1.00  0.00           C  
ATOM    628  C   VAL A  39      -2.104   6.155  -1.030  1.00  0.00           C  
ATOM    629  O   VAL A  39      -2.047   5.079  -0.438  1.00  0.00           O  
ATOM    630  CB  VAL A  39      -1.591   8.319   0.104  1.00  0.00           C  
ATOM    631  CG1 VAL A  39      -0.476   9.245   0.569  1.00  0.00           C  
ATOM    632  CG2 VAL A  39      -2.686   9.104  -0.600  1.00  0.00           C  
ATOM    633  H   VAL A  39      -0.589   8.749  -2.221  1.00  0.00           H  
ATOM    634  HA  VAL A  39      -0.181   6.768  -0.329  1.00  0.00           H  
ATOM    635  HB  VAL A  39      -2.020   7.844   0.975  1.00  0.00           H  
ATOM    636 HG11 VAL A  39      -0.907  10.139   0.997  1.00  0.00           H  
ATOM    637 HG12 VAL A  39       0.145   9.513  -0.273  1.00  0.00           H  
ATOM    638 HG13 VAL A  39       0.123   8.740   1.313  1.00  0.00           H  
ATOM    639 HG21 VAL A  39      -2.723  10.107  -0.205  1.00  0.00           H  
ATOM    640 HG22 VAL A  39      -3.637   8.617  -0.441  1.00  0.00           H  
ATOM    641 HG23 VAL A  39      -2.475   9.144  -1.660  1.00  0.00           H  
ATOM    642  N   GLU A  40      -3.083   6.464  -1.875  1.00  0.00           N  
ATOM    643  CA  GLU A  40      -4.169   5.533  -2.159  1.00  0.00           C  
ATOM    644  C   GLU A  40      -3.638   4.238  -2.771  1.00  0.00           C  
ATOM    645  O   GLU A  40      -4.039   3.144  -2.377  1.00  0.00           O  
ATOM    646  CB  GLU A  40      -5.187   6.175  -3.103  1.00  0.00           C  
ATOM    647  CG  GLU A  40      -6.626   5.797  -2.793  1.00  0.00           C  
ATOM    648  CD  GLU A  40      -7.518   5.845  -4.018  1.00  0.00           C  
ATOM    649  OE1 GLU A  40      -7.058   5.435  -5.105  1.00  0.00           O  
ATOM    650  OE2 GLU A  40      -8.679   6.289  -3.890  1.00  0.00           O  
ATOM    651  H   GLU A  40      -3.075   7.339  -2.318  1.00  0.00           H  
ATOM    652  HA  GLU A  40      -4.657   5.299  -1.226  1.00  0.00           H  
ATOM    653  HB2 GLU A  40      -5.096   7.249  -3.034  1.00  0.00           H  
ATOM    654  HB3 GLU A  40      -4.967   5.867  -4.114  1.00  0.00           H  
ATOM    655  HG2 GLU A  40      -6.644   4.794  -2.393  1.00  0.00           H  
ATOM    656  HG3 GLU A  40      -7.015   6.485  -2.056  1.00  0.00           H  
ATOM    657  N   GLY A  41      -2.736   4.372  -3.739  1.00  0.00           N  
ATOM    658  CA  GLY A  41      -2.169   3.207  -4.391  1.00  0.00           C  
ATOM    659  C   GLY A  41      -1.497   2.256  -3.417  1.00  0.00           C  
ATOM    660  O   GLY A  41      -1.378   1.059  -3.687  1.00  0.00           O  
ATOM    661  H   GLY A  41      -2.456   5.270  -4.013  1.00  0.00           H  
ATOM    662  HA2 GLY A  41      -2.956   2.677  -4.907  1.00  0.00           H  
ATOM    663  HA3 GLY A  41      -1.438   3.534  -5.117  1.00  0.00           H  
ATOM    664  N   VAL A  42      -1.060   2.785  -2.280  1.00  0.00           N  
ATOM    665  CA  VAL A  42      -0.398   1.968  -1.269  1.00  0.00           C  
ATOM    666  C   VAL A  42      -1.423   1.265  -0.385  1.00  0.00           C  
ATOM    667  O   VAL A  42      -1.385   0.043  -0.219  1.00  0.00           O  
ATOM    668  CB  VAL A  42       0.556   2.803  -0.373  1.00  0.00           C  
ATOM    669  CG1 VAL A  42       1.812   2.012  -0.024  1.00  0.00           C  
ATOM    670  CG2 VAL A  42       0.931   4.120  -1.038  1.00  0.00           C  
ATOM    671  H   VAL A  42      -1.185   3.743  -2.117  1.00  0.00           H  
ATOM    672  HA  VAL A  42       0.184   1.218  -1.786  1.00  0.00           H  
ATOM    673  HB  VAL A  42       0.038   3.029   0.548  1.00  0.00           H  
ATOM    674 HG11 VAL A  42       2.410   2.580   0.672  1.00  0.00           H  
ATOM    675 HG12 VAL A  42       2.386   1.829  -0.922  1.00  0.00           H  
ATOM    676 HG13 VAL A  42       1.534   1.068   0.428  1.00  0.00           H  
ATOM    677 HG21 VAL A  42       0.215   4.879  -0.761  1.00  0.00           H  
ATOM    678 HG22 VAL A  42       0.928   3.996  -2.109  1.00  0.00           H  
ATOM    679 HG23 VAL A  42       1.918   4.419  -0.714  1.00  0.00           H  
ATOM    680  N   TRP A  43      -2.342   2.042   0.179  1.00  0.00           N  
ATOM    681  CA  TRP A  43      -3.382   1.494   1.045  1.00  0.00           C  
ATOM    682  C   TRP A  43      -4.220   0.460   0.298  1.00  0.00           C  
ATOM    683  O   TRP A  43      -4.720  -0.494   0.894  1.00  0.00           O  
ATOM    684  CB  TRP A  43      -4.286   2.610   1.572  1.00  0.00           C  
ATOM    685  CG  TRP A  43      -3.997   2.996   2.994  1.00  0.00           C  
ATOM    686  CD1 TRP A  43      -4.617   2.508   4.106  1.00  0.00           C  
ATOM    687  CD2 TRP A  43      -3.023   3.947   3.461  1.00  0.00           C  
ATOM    688  NE1 TRP A  43      -4.096   3.091   5.236  1.00  0.00           N  
ATOM    689  CE2 TRP A  43      -3.118   3.976   4.868  1.00  0.00           C  
ATOM    690  CE3 TRP A  43      -2.081   4.776   2.836  1.00  0.00           C  
ATOM    691  CZ2 TRP A  43      -2.312   4.797   5.653  1.00  0.00           C  
ATOM    692  CZ3 TRP A  43      -1.285   5.589   3.622  1.00  0.00           C  
ATOM    693  CH2 TRP A  43      -1.403   5.594   5.014  1.00  0.00           C  
ATOM    694  H   TRP A  43      -2.324   3.008   0.007  1.00  0.00           H  
ATOM    695  HA  TRP A  43      -2.896   1.010   1.880  1.00  0.00           H  
ATOM    696  HB2 TRP A  43      -4.170   3.485   0.953  1.00  0.00           H  
ATOM    697  HB3 TRP A  43      -5.314   2.280   1.523  1.00  0.00           H  
ATOM    698  HD1 TRP A  43      -5.405   1.768   4.088  1.00  0.00           H  
ATOM    699  HE1 TRP A  43      -4.378   2.903   6.155  1.00  0.00           H  
ATOM    700  HE3 TRP A  43      -1.969   4.789   1.763  1.00  0.00           H  
ATOM    701  HZ2 TRP A  43      -2.391   4.812   6.730  1.00  0.00           H  
ATOM    702  HZ3 TRP A  43      -0.556   6.234   3.155  1.00  0.00           H  
ATOM    703  HH2 TRP A  43      -0.759   6.245   5.586  1.00  0.00           H  
ATOM    704  N   THR A  44      -4.376   0.659  -1.008  1.00  0.00           N  
ATOM    705  CA  THR A  44      -5.162  -0.255  -1.828  1.00  0.00           C  
ATOM    706  C   THR A  44      -4.393  -1.543  -2.114  1.00  0.00           C  
ATOM    707  O   THR A  44      -4.966  -2.629  -2.085  1.00  0.00           O  
ATOM    708  CB  THR A  44      -5.575   0.416  -3.139  1.00  0.00           C  
ATOM    709  OG1 THR A  44      -6.492  -0.397  -3.852  1.00  0.00           O  
ATOM    710  CG2 THR A  44      -4.413   0.708  -4.060  1.00  0.00           C  
ATOM    711  H   THR A  44      -3.957   1.440  -1.428  1.00  0.00           H  
ATOM    712  HA  THR A  44      -6.052  -0.507  -1.272  1.00  0.00           H  
ATOM    713  HB  THR A  44      -6.062   1.354  -2.913  1.00  0.00           H  
ATOM    714  HG1 THR A  44      -6.779   0.063  -4.645  1.00  0.00           H  
ATOM    715 HG21 THR A  44      -4.643   1.571  -4.669  1.00  0.00           H  
ATOM    716 HG22 THR A  44      -4.234  -0.146  -4.698  1.00  0.00           H  
ATOM    717 HG23 THR A  44      -3.533   0.908  -3.471  1.00  0.00           H  
ATOM    718  N   LEU A  45      -3.095  -1.424  -2.387  1.00  0.00           N  
ATOM    719  CA  LEU A  45      -2.272  -2.603  -2.673  1.00  0.00           C  
ATOM    720  C   LEU A  45      -2.338  -3.606  -1.519  1.00  0.00           C  
ATOM    721  O   LEU A  45      -2.635  -4.786  -1.728  1.00  0.00           O  
ATOM    722  CB  LEU A  45      -0.818  -2.204  -2.957  1.00  0.00           C  
ATOM    723  CG  LEU A  45      -0.604  -1.495  -4.295  1.00  0.00           C  
ATOM    724  CD1 LEU A  45       0.688  -0.694  -4.279  1.00  0.00           C  
ATOM    725  CD2 LEU A  45      -0.603  -2.497  -5.439  1.00  0.00           C  
ATOM    726  H   LEU A  45      -2.687  -0.532  -2.398  1.00  0.00           H  
ATOM    727  HA  LEU A  45      -2.677  -3.075  -3.556  1.00  0.00           H  
ATOM    728  HB2 LEU A  45      -0.470  -1.558  -2.166  1.00  0.00           H  
ATOM    729  HB3 LEU A  45      -0.217  -3.102  -2.954  1.00  0.00           H  
ATOM    730 HD11 LEU A  45       1.530  -1.369  -4.239  1.00  0.00           H  
ATOM    731 HD12 LEU A  45       0.701  -0.050  -3.412  1.00  0.00           H  
ATOM    732 HD13 LEU A  45       0.751  -0.094  -5.174  1.00  0.00           H  
ATOM    733 HD21 LEU A  45      -1.612  -2.847  -5.610  1.00  0.00           H  
ATOM    734 HD22 LEU A  45       0.029  -3.334  -5.185  1.00  0.00           H  
ATOM    735 HD23 LEU A  45      -0.230  -2.023  -6.334  1.00  0.00           H  
ATOM    736  N   LYS A  46      -2.075  -3.135  -0.301  1.00  0.00           N  
ATOM    737  CA  LYS A  46      -2.118  -4.002   0.875  1.00  0.00           C  
ATOM    738  C   LYS A  46      -3.523  -4.569   1.077  1.00  0.00           C  
ATOM    739  O   LYS A  46      -3.706  -5.784   1.193  1.00  0.00           O  
ATOM    740  CB  LYS A  46      -1.678  -3.234   2.127  1.00  0.00           C  
ATOM    741  CG  LYS A  46      -2.364  -1.887   2.301  1.00  0.00           C  
ATOM    742  CD  LYS A  46      -3.431  -1.938   3.384  1.00  0.00           C  
ATOM    743  CE  LYS A  46      -3.615  -0.586   4.053  1.00  0.00           C  
ATOM    744  NZ  LYS A  46      -2.349  -0.085   4.656  1.00  0.00           N  
ATOM    745  H   LYS A  46      -1.856  -2.187  -0.188  1.00  0.00           H  
ATOM    746  HA  LYS A  46      -1.431  -4.822   0.711  1.00  0.00           H  
ATOM    747  HB2 LYS A  46      -1.895  -3.836   2.997  1.00  0.00           H  
ATOM    748  HB3 LYS A  46      -0.613  -3.068   2.074  1.00  0.00           H  
ATOM    749  HG2 LYS A  46      -1.623  -1.151   2.576  1.00  0.00           H  
ATOM    750  HG3 LYS A  46      -2.823  -1.601   1.366  1.00  0.00           H  
ATOM    751  HD2 LYS A  46      -4.368  -2.237   2.939  1.00  0.00           H  
ATOM    752  HD3 LYS A  46      -3.136  -2.662   4.130  1.00  0.00           H  
ATOM    753  HE2 LYS A  46      -3.956   0.124   3.315  1.00  0.00           H  
ATOM    754  HE3 LYS A  46      -4.359  -0.682   4.830  1.00  0.00           H  
ATOM    755  HZ1 LYS A  46      -1.794  -0.879   5.035  1.00  0.00           H  
ATOM    756  HZ2 LYS A  46      -2.559   0.577   5.429  1.00  0.00           H  
ATOM    757  HZ3 LYS A  46      -1.780   0.408   3.937  1.00  0.00           H  
ATOM    758  N   ASP A  47      -4.513  -3.682   1.110  1.00  0.00           N  
ATOM    759  CA  ASP A  47      -5.901  -4.090   1.294  1.00  0.00           C  
ATOM    760  C   ASP A  47      -6.359  -4.977   0.143  1.00  0.00           C  
ATOM    761  O   ASP A  47      -7.197  -5.862   0.322  1.00  0.00           O  
ATOM    762  CB  ASP A  47      -6.806  -2.860   1.399  1.00  0.00           C  
ATOM    763  CG  ASP A  47      -7.922  -3.051   2.408  1.00  0.00           C  
ATOM    764  OD1 ASP A  47      -7.630  -3.053   3.622  1.00  0.00           O  
ATOM    765  OD2 ASP A  47      -9.087  -3.197   1.984  1.00  0.00           O  
ATOM    766  H   ASP A  47      -4.306  -2.730   1.008  1.00  0.00           H  
ATOM    767  HA  ASP A  47      -5.961  -4.651   2.213  1.00  0.00           H  
ATOM    768  HB2 ASP A  47      -6.214  -2.009   1.701  1.00  0.00           H  
ATOM    769  HB3 ASP A  47      -7.248  -2.662   0.434  1.00  0.00           H  
ATOM    770  N   GLU A  48      -5.800  -4.737  -1.039  1.00  0.00           N  
ATOM    771  CA  GLU A  48      -6.144  -5.518  -2.220  1.00  0.00           C  
ATOM    772  C   GLU A  48      -5.842  -6.990  -1.982  1.00  0.00           C  
ATOM    773  O   GLU A  48      -6.566  -7.869  -2.451  1.00  0.00           O  
ATOM    774  CB  GLU A  48      -5.372  -5.010  -3.442  1.00  0.00           C  
ATOM    775  CG  GLU A  48      -5.596  -5.840  -4.696  1.00  0.00           C  
ATOM    776  CD  GLU A  48      -5.304  -5.066  -5.967  1.00  0.00           C  
ATOM    777  OE1 GLU A  48      -6.113  -4.186  -6.327  1.00  0.00           O  
ATOM    778  OE2 GLU A  48      -4.264  -5.339  -6.601  1.00  0.00           O  
ATOM    779  H   GLU A  48      -5.136  -4.023  -1.116  1.00  0.00           H  
ATOM    780  HA  GLU A  48      -7.203  -5.402  -2.399  1.00  0.00           H  
ATOM    781  HB2 GLU A  48      -5.677  -3.997  -3.650  1.00  0.00           H  
ATOM    782  HB3 GLU A  48      -4.316  -5.019  -3.215  1.00  0.00           H  
ATOM    783  HG2 GLU A  48      -4.950  -6.703  -4.663  1.00  0.00           H  
ATOM    784  HG3 GLU A  48      -6.627  -6.164  -4.719  1.00  0.00           H  
ATOM    785  N   ILE A  49      -4.772  -7.251  -1.238  1.00  0.00           N  
ATOM    786  CA  ILE A  49      -4.384  -8.619  -0.926  1.00  0.00           C  
ATOM    787  C   ILE A  49      -5.312  -9.210   0.125  1.00  0.00           C  
ATOM    788  O   ILE A  49      -5.629 -10.399   0.091  1.00  0.00           O  
ATOM    789  CB  ILE A  49      -2.937  -8.705  -0.405  1.00  0.00           C  
ATOM    790  CG1 ILE A  49      -2.005  -7.819  -1.232  1.00  0.00           C  
ATOM    791  CG2 ILE A  49      -2.456 -10.148  -0.431  1.00  0.00           C  
ATOM    792  CD1 ILE A  49      -1.050  -7.006  -0.389  1.00  0.00           C  
ATOM    793  H   ILE A  49      -4.239  -6.509  -0.885  1.00  0.00           H  
ATOM    794  HA  ILE A  49      -4.458  -9.204  -1.832  1.00  0.00           H  
ATOM    795  HB  ILE A  49      -2.927  -8.368   0.619  1.00  0.00           H  
ATOM    796 HG12 ILE A  49      -1.420  -8.442  -1.889  1.00  0.00           H  
ATOM    797 HG13 ILE A  49      -2.594  -7.134  -1.823  1.00  0.00           H  
ATOM    798 HG21 ILE A  49      -2.713 -10.597  -1.379  1.00  0.00           H  
ATOM    799 HG22 ILE A  49      -2.929 -10.699   0.368  1.00  0.00           H  
ATOM    800 HG23 ILE A  49      -1.383 -10.171  -0.301  1.00  0.00           H  
ATOM    801 HD11 ILE A  49      -0.144  -7.571  -0.223  1.00  0.00           H  
ATOM    802 HD12 ILE A  49      -1.512  -6.782   0.562  1.00  0.00           H  
ATOM    803 HD13 ILE A  49      -0.812  -6.085  -0.900  1.00  0.00           H  
ATOM    804  N   LYS A  50      -5.745  -8.370   1.059  1.00  0.00           N  
ATOM    805  CA  LYS A  50      -6.640  -8.813   2.124  1.00  0.00           C  
ATOM    806  C   LYS A  50      -8.029  -9.122   1.573  1.00  0.00           C  
ATOM    807  O   LYS A  50      -8.642 -10.124   1.937  1.00  0.00           O  
ATOM    808  CB  LYS A  50      -6.737  -7.750   3.219  1.00  0.00           C  
ATOM    809  CG  LYS A  50      -5.397  -7.143   3.601  1.00  0.00           C  
ATOM    810  CD  LYS A  50      -4.373  -8.215   3.938  1.00  0.00           C  
ATOM    811  CE  LYS A  50      -3.439  -7.764   5.049  1.00  0.00           C  
ATOM    812  NZ  LYS A  50      -2.297  -8.702   5.229  1.00  0.00           N  
ATOM    813  H   LYS A  50      -5.457  -7.432   1.034  1.00  0.00           H  
ATOM    814  HA  LYS A  50      -6.227  -9.716   2.548  1.00  0.00           H  
ATOM    815  HB2 LYS A  50      -7.383  -6.955   2.875  1.00  0.00           H  
ATOM    816  HB3 LYS A  50      -7.171  -8.196   4.101  1.00  0.00           H  
ATOM    817  HG2 LYS A  50      -5.029  -6.557   2.774  1.00  0.00           H  
ATOM    818  HG3 LYS A  50      -5.535  -6.506   4.462  1.00  0.00           H  
ATOM    819  HD2 LYS A  50      -4.892  -9.107   4.258  1.00  0.00           H  
ATOM    820  HD3 LYS A  50      -3.790  -8.431   3.055  1.00  0.00           H  
ATOM    821  HE2 LYS A  50      -3.053  -6.785   4.803  1.00  0.00           H  
ATOM    822  HE3 LYS A  50      -3.998  -7.708   5.972  1.00  0.00           H  
ATOM    823  HZ1 LYS A  50      -1.515  -8.440   4.595  1.00  0.00           H  
ATOM    824  HZ2 LYS A  50      -2.596  -9.675   5.012  1.00  0.00           H  
ATOM    825  HZ3 LYS A  50      -1.958  -8.667   6.212  1.00  0.00           H  
ATOM    826  N   THR A  51      -8.517  -8.253   0.694  1.00  0.00           N  
ATOM    827  CA  THR A  51      -9.834  -8.434   0.094  1.00  0.00           C  
ATOM    828  C   THR A  51      -9.773  -9.426  -1.066  1.00  0.00           C  
ATOM    829  O   THR A  51     -10.759 -10.093  -1.375  1.00  0.00           O  
ATOM    830  CB  THR A  51     -10.383  -7.094  -0.394  1.00  0.00           C  
ATOM    831  OG1 THR A  51     -10.119  -6.071   0.550  1.00  0.00           O  
ATOM    832  CG2 THR A  51     -11.875  -7.114  -0.645  1.00  0.00           C  
ATOM    833  H   THR A  51      -7.980  -7.473   0.443  1.00  0.00           H  
ATOM    834  HA  THR A  51     -10.492  -8.828   0.853  1.00  0.00           H  
ATOM    835  HB  THR A  51      -9.895  -6.832  -1.323  1.00  0.00           H  
ATOM    836  HG1 THR A  51     -10.524  -6.298   1.391  1.00  0.00           H  
ATOM    837 HG21 THR A  51     -12.061  -7.179  -1.707  1.00  0.00           H  
ATOM    838 HG22 THR A  51     -12.318  -6.208  -0.257  1.00  0.00           H  
ATOM    839 HG23 THR A  51     -12.311  -7.969  -0.150  1.00  0.00           H  
ATOM    840  N   PHE A  52      -8.608  -9.516  -1.702  1.00  0.00           N  
ATOM    841  CA  PHE A  52      -8.419 -10.426  -2.827  1.00  0.00           C  
ATOM    842  C   PHE A  52      -9.325 -10.049  -3.996  1.00  0.00           C  
ATOM    843  O   PHE A  52      -9.684 -10.897  -4.814  1.00  0.00           O  
ATOM    844  CB  PHE A  52      -8.700 -11.867  -2.399  1.00  0.00           C  
ATOM    845  CG  PHE A  52      -7.937 -12.889  -3.193  1.00  0.00           C  
ATOM    846  CD1 PHE A  52      -6.629 -13.208  -2.861  1.00  0.00           C  
ATOM    847  CD2 PHE A  52      -8.527 -13.531  -4.269  1.00  0.00           C  
ATOM    848  CE1 PHE A  52      -5.928 -14.139  -3.589  1.00  0.00           C  
ATOM    849  CE2 PHE A  52      -7.831 -14.464  -5.001  1.00  0.00           C  
ATOM    850  CZ  PHE A  52      -6.527 -14.776  -4.659  1.00  0.00           C  
ATOM    851  H   PHE A  52      -7.860  -8.958  -1.408  1.00  0.00           H  
ATOM    852  HA  PHE A  52      -7.391 -10.348  -3.147  1.00  0.00           H  
ATOM    853  HB2 PHE A  52      -8.431 -11.985  -1.359  1.00  0.00           H  
ATOM    854  HB3 PHE A  52      -9.754 -12.069  -2.518  1.00  0.00           H  
ATOM    855  HD1 PHE A  52      -6.159 -12.714  -2.023  1.00  0.00           H  
ATOM    856  HD2 PHE A  52      -9.545 -13.290  -4.536  1.00  0.00           H  
ATOM    857  HE1 PHE A  52      -4.909 -14.381  -3.321  1.00  0.00           H  
ATOM    858  HE2 PHE A  52      -8.302 -14.958  -5.837  1.00  0.00           H  
ATOM    859  HZ  PHE A  52      -5.978 -15.511  -5.231  1.00  0.00           H  
ATOM    860  N   THR A  53      -9.691  -8.775  -4.069  1.00  0.00           N  
ATOM    861  CA  THR A  53     -10.555  -8.286  -5.138  1.00  0.00           C  
ATOM    862  C   THR A  53     -11.881  -9.043  -5.160  1.00  0.00           C  
ATOM    863  O   THR A  53     -12.025 -10.042  -5.864  1.00  0.00           O  
ATOM    864  CB  THR A  53      -9.855  -8.412  -6.495  1.00  0.00           C  
ATOM    865  OG1 THR A  53      -8.544  -8.926  -6.341  1.00  0.00           O  
ATOM    866  CG2 THR A  53      -9.746  -7.099  -7.235  1.00  0.00           C  
ATOM    867  H   THR A  53      -9.373  -8.147  -3.386  1.00  0.00           H  
ATOM    868  HA  THR A  53     -10.758  -7.242  -4.946  1.00  0.00           H  
ATOM    869  HB  THR A  53     -10.415  -9.097  -7.116  1.00  0.00           H  
ATOM    870  HG1 THR A  53      -8.510  -9.826  -6.673  1.00  0.00           H  
ATOM    871 HG21 THR A  53     -10.300  -6.339  -6.705  1.00  0.00           H  
ATOM    872 HG22 THR A  53     -10.152  -7.212  -8.230  1.00  0.00           H  
ATOM    873 HG23 THR A  53      -8.708  -6.807  -7.300  1.00  0.00           H  
ATOM    874  N   VAL A  54     -12.844  -8.561  -4.383  1.00  0.00           N  
ATOM    875  CA  VAL A  54     -14.157  -9.191  -4.313  1.00  0.00           C  
ATOM    876  C   VAL A  54     -15.270  -8.154  -4.421  1.00  0.00           C  
ATOM    877  O   VAL A  54     -15.607  -7.486  -3.443  1.00  0.00           O  
ATOM    878  CB  VAL A  54     -14.333  -9.978  -3.001  1.00  0.00           C  
ATOM    879  CG1 VAL A  54     -13.540 -11.276  -3.046  1.00  0.00           C  
ATOM    880  CG2 VAL A  54     -13.915  -9.132  -1.807  1.00  0.00           C  
ATOM    881  H   VAL A  54     -12.668  -7.761  -3.844  1.00  0.00           H  
ATOM    882  HA  VAL A  54     -14.241  -9.882  -5.138  1.00  0.00           H  
ATOM    883  HB  VAL A  54     -15.379 -10.227  -2.890  1.00  0.00           H  
ATOM    884 HG11 VAL A  54     -14.181 -12.078  -3.382  1.00  0.00           H  
ATOM    885 HG12 VAL A  54     -13.168 -11.505  -2.058  1.00  0.00           H  
ATOM    886 HG13 VAL A  54     -12.710 -11.168  -3.727  1.00  0.00           H  
ATOM    887 HG21 VAL A  54     -12.920  -9.411  -1.499  1.00  0.00           H  
ATOM    888 HG22 VAL A  54     -14.604  -9.294  -0.992  1.00  0.00           H  
ATOM    889 HG23 VAL A  54     -13.926  -8.088  -2.085  1.00  0.00           H  
ATOM    890  N   THR A  55     -15.836  -8.025  -5.617  1.00  0.00           N  
ATOM    891  CA  THR A  55     -16.911  -7.068  -5.853  1.00  0.00           C  
ATOM    892  C   THR A  55     -17.962  -7.655  -6.791  1.00  0.00           C  
ATOM    893  O   THR A  55     -18.440  -6.982  -7.706  1.00  0.00           O  
ATOM    894  CB  THR A  55     -16.347  -5.773  -6.440  1.00  0.00           C  
ATOM    895  OG1 THR A  55     -15.336  -5.241  -5.601  1.00  0.00           O  
ATOM    896  CG2 THR A  55     -17.393  -4.697  -6.635  1.00  0.00           C  
ATOM    897  H   THR A  55     -15.523  -8.586  -6.356  1.00  0.00           H  
ATOM    898  HA  THR A  55     -17.375  -6.852  -4.902  1.00  0.00           H  
ATOM    899  HB  THR A  55     -15.909  -5.987  -7.404  1.00  0.00           H  
ATOM    900  HG1 THR A  55     -15.643  -5.242  -4.691  1.00  0.00           H  
ATOM    901 HG21 THR A  55     -17.770  -4.739  -7.646  1.00  0.00           H  
ATOM    902 HG22 THR A  55     -16.952  -3.726  -6.457  1.00  0.00           H  
ATOM    903 HG23 THR A  55     -18.207  -4.854  -5.941  1.00  0.00           H  
ATOM    904  N   GLU A  56     -18.319  -8.914  -6.557  1.00  0.00           N  
ATOM    905  CA  GLU A  56     -19.313  -9.592  -7.380  1.00  0.00           C  
ATOM    906  C   GLU A  56     -20.292 -10.379  -6.515  1.00  0.00           C  
ATOM    907  O   GLU A  56     -19.866 -11.381  -5.902  1.00  0.00           O  
ATOM    908  CB  GLU A  56     -18.629 -10.529  -8.377  1.00  0.00           C  
ATOM    909  CG  GLU A  56     -19.319 -10.587  -9.731  1.00  0.00           C  
ATOM    910  CD  GLU A  56     -18.459 -11.243 -10.795  1.00  0.00           C  
ATOM    911  OE1 GLU A  56     -17.361 -10.719 -11.079  1.00  0.00           O  
ATOM    912  OE2 GLU A  56     -18.885 -12.281 -11.343  1.00  0.00           O  
ATOM    913  OXT GLU A  56     -21.476  -9.988  -6.457  1.00  0.00           O  
ATOM    914  H   GLU A  56     -17.903  -9.399  -5.814  1.00  0.00           H  
ATOM    915  HA  GLU A  56     -19.860  -8.839  -7.927  1.00  0.00           H  
ATOM    916  HB2 GLU A  56     -17.613 -10.195  -8.529  1.00  0.00           H  
ATOM    917  HB3 GLU A  56     -18.612 -11.527  -7.963  1.00  0.00           H  
ATOM    918  HG2 GLU A  56     -20.233 -11.151  -9.631  1.00  0.00           H  
ATOM    919  HG3 GLU A  56     -19.549  -9.581 -10.046  1.00  0.00           H  
TER     920      GLU A  56                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   THR A   1     -12.734  17.121  -4.365  1.00  0.00           N  
ATOM      2  CA  THR A   1     -12.158  17.382  -5.710  1.00  0.00           C  
ATOM      3  C   THR A   1     -10.770  18.005  -5.605  1.00  0.00           C  
ATOM      4  O   THR A   1     -10.446  18.948  -6.326  1.00  0.00           O  
ATOM      5  CB  THR A   1     -13.101  18.318  -6.470  1.00  0.00           C  
ATOM      6  OG1 THR A   1     -13.750  19.206  -5.578  1.00  0.00           O  
ATOM      7  CG2 THR A   1     -14.173  17.584  -7.247  1.00  0.00           C  
ATOM      8  H1  THR A   1     -12.599  17.976  -3.791  1.00  0.00           H  
ATOM      9  H2  THR A   1     -12.226  16.309  -3.956  1.00  0.00           H  
ATOM     10  H3  THR A   1     -13.744  16.909  -4.489  1.00  0.00           H  
ATOM     11  HA  THR A   1     -12.085  16.444  -6.240  1.00  0.00           H  
ATOM     12  HB  THR A   1     -12.524  18.902  -7.171  1.00  0.00           H  
ATOM     13  HG1 THR A   1     -13.094  19.722  -5.104  1.00  0.00           H  
ATOM     14 HG21 THR A   1     -15.144  17.966  -6.971  1.00  0.00           H  
ATOM     15 HG22 THR A   1     -14.122  16.529  -7.023  1.00  0.00           H  
ATOM     16 HG23 THR A   1     -14.015  17.735  -8.306  1.00  0.00           H  
ATOM     17  N   THR A   2      -9.954  17.470  -4.703  1.00  0.00           N  
ATOM     18  CA  THR A   2      -8.600  17.973  -4.505  1.00  0.00           C  
ATOM     19  C   THR A   2      -7.728  16.934  -3.807  1.00  0.00           C  
ATOM     20  O   THR A   2      -8.154  16.295  -2.846  1.00  0.00           O  
ATOM     21  CB  THR A   2      -8.630  19.265  -3.685  1.00  0.00           C  
ATOM     22  OG1 THR A   2      -9.814  19.998  -3.945  1.00  0.00           O  
ATOM     23  CG2 THR A   2      -7.454  20.177  -3.964  1.00  0.00           C  
ATOM     24  H   THR A   2     -10.270  16.720  -4.158  1.00  0.00           H  
ATOM     25  HA  THR A   2      -8.180  18.185  -5.476  1.00  0.00           H  
ATOM     26  HB  THR A   2      -8.610  19.013  -2.635  1.00  0.00           H  
ATOM     27  HG1 THR A   2      -9.787  20.340  -4.841  1.00  0.00           H  
ATOM     28 HG21 THR A   2      -7.393  20.371  -5.024  1.00  0.00           H  
ATOM     29 HG22 THR A   2      -6.543  19.702  -3.631  1.00  0.00           H  
ATOM     30 HG23 THR A   2      -7.589  21.108  -3.433  1.00  0.00           H  
ATOM     31  N   TYR A   3      -6.504  16.774  -4.297  1.00  0.00           N  
ATOM     32  CA  TYR A   3      -5.569  15.814  -3.722  1.00  0.00           C  
ATOM     33  C   TYR A   3      -4.689  16.482  -2.669  1.00  0.00           C  
ATOM     34  O   TYR A   3      -4.718  17.701  -2.505  1.00  0.00           O  
ATOM     35  CB  TYR A   3      -4.698  15.196  -4.817  1.00  0.00           C  
ATOM     36  CG  TYR A   3      -5.270  13.923  -5.401  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      -6.498  13.926  -6.051  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -4.582  12.721  -5.301  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -7.024  12.764  -6.586  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -5.101  11.556  -5.833  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -6.321  11.583  -6.474  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -6.842  10.425  -7.005  1.00  0.00           O  
ATOM     43  H   TYR A   3      -6.220  17.314  -5.064  1.00  0.00           H  
ATOM     44  HA  TYR A   3      -6.145  15.034  -3.248  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      -4.586  15.908  -5.622  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      -3.725  14.968  -4.408  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      -7.044  14.852  -6.138  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -3.627  12.703  -4.798  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -7.979  12.787  -7.088  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -4.552  10.630  -5.744  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -7.407  10.000  -6.355  1.00  0.00           H  
ATOM     52  N   LYS A   4      -3.906  15.676  -1.960  1.00  0.00           N  
ATOM     53  CA  LYS A   4      -3.019  16.194  -0.923  1.00  0.00           C  
ATOM     54  C   LYS A   4      -1.562  15.854  -1.213  1.00  0.00           C  
ATOM     55  O   LYS A   4      -0.667  16.267  -0.480  1.00  0.00           O  
ATOM     56  CB  LYS A   4      -3.423  15.643   0.446  1.00  0.00           C  
ATOM     57  CG  LYS A   4      -3.278  14.135   0.562  1.00  0.00           C  
ATOM     58  CD  LYS A   4      -4.314  13.547   1.505  1.00  0.00           C  
ATOM     59  CE  LYS A   4      -4.112  12.053   1.695  1.00  0.00           C  
ATOM     60  NZ  LYS A   4      -4.197  11.312   0.405  1.00  0.00           N  
ATOM     61  H   LYS A   4      -3.926  14.713  -2.135  1.00  0.00           H  
ATOM     62  HA  LYS A   4      -3.119  17.263  -0.917  1.00  0.00           H  
ATOM     63  HB2 LYS A   4      -2.805  16.101   1.201  1.00  0.00           H  
ATOM     64  HB3 LYS A   4      -4.455  15.901   0.634  1.00  0.00           H  
ATOM     65  HG2 LYS A   4      -3.405  13.696  -0.415  1.00  0.00           H  
ATOM     66  HG3 LYS A   4      -2.291  13.906   0.937  1.00  0.00           H  
ATOM     67  HD2 LYS A   4      -4.231  14.035   2.465  1.00  0.00           H  
ATOM     68  HD3 LYS A   4      -5.299  13.720   1.096  1.00  0.00           H  
ATOM     69  HE2 LYS A   4      -3.137  11.886   2.129  1.00  0.00           H  
ATOM     70  HE3 LYS A   4      -4.872  11.681   2.365  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4      -5.110  11.503  -0.056  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4      -4.115  10.289   0.575  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4      -3.431  11.610  -0.230  1.00  0.00           H  
ATOM     74  N   LEU A   5      -1.322  15.111  -2.288  1.00  0.00           N  
ATOM     75  CA  LEU A   5       0.036  14.749  -2.656  1.00  0.00           C  
ATOM     76  C   LEU A   5       0.691  13.913  -1.561  1.00  0.00           C  
ATOM     77  O   LEU A   5       0.022  13.444  -0.641  1.00  0.00           O  
ATOM     78  CB  LEU A   5       0.845  16.017  -2.911  1.00  0.00           C  
ATOM     79  CG  LEU A   5       1.325  16.212  -4.348  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       0.159  16.574  -5.256  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       2.400  17.277  -4.415  1.00  0.00           C  
ATOM     82  H   LEU A   5      -2.068  14.813  -2.849  1.00  0.00           H  
ATOM     83  HA  LEU A   5      -0.004  14.169  -3.566  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       0.225  16.862  -2.644  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       1.708  16.004  -2.267  1.00  0.00           H  
ATOM     86  HG  LEU A   5       1.752  15.285  -4.706  1.00  0.00           H  
ATOM     87 HD11 LEU A   5      -0.237  15.675  -5.705  1.00  0.00           H  
ATOM     88 HD12 LEU A   5       0.498  17.248  -6.025  1.00  0.00           H  
ATOM     89 HD13 LEU A   5      -0.615  17.053  -4.674  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       2.872  17.377  -3.441  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       1.955  18.222  -4.694  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       3.144  17.004  -5.145  1.00  0.00           H  
ATOM     93  N   ILE A   6       2.004  13.735  -1.662  1.00  0.00           N  
ATOM     94  CA  ILE A   6       2.746  12.962  -0.675  1.00  0.00           C  
ATOM     95  C   ILE A   6       2.665  13.635   0.688  1.00  0.00           C  
ATOM     96  O   ILE A   6       3.451  14.536   0.995  1.00  0.00           O  
ATOM     97  CB  ILE A   6       4.231  12.793  -1.092  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       4.393  11.862  -2.292  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       5.054  12.261   0.063  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       3.100  11.525  -2.960  1.00  0.00           C  
ATOM    101  H   ILE A   6       2.487  14.137  -2.415  1.00  0.00           H  
ATOM    102  HA  ILE A   6       2.296  11.985  -0.606  1.00  0.00           H  
ATOM    103  HB  ILE A   6       4.601  13.758  -1.368  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       5.026  12.339  -3.024  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       4.853  10.940  -1.968  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       4.642  11.318   0.380  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       5.026  12.964   0.885  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       6.071  12.115  -0.261  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       2.654  12.433  -3.324  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       2.447  11.063  -2.240  1.00  0.00           H  
ATOM    111 HD13 ILE A   6       3.281  10.848  -3.780  1.00  0.00           H  
ATOM    112  N   LEU A   7       1.711  13.209   1.507  1.00  0.00           N  
ATOM    113  CA  LEU A   7       1.525  13.776   2.834  1.00  0.00           C  
ATOM    114  C   LEU A   7       1.942  12.785   3.917  1.00  0.00           C  
ATOM    115  O   LEU A   7       2.684  13.132   4.835  1.00  0.00           O  
ATOM    116  CB  LEU A   7       0.063  14.181   3.032  1.00  0.00           C  
ATOM    117  CG  LEU A   7      -0.202  15.093   4.226  1.00  0.00           C  
ATOM    118  CD1 LEU A   7      -0.028  14.328   5.527  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       0.721  16.304   4.187  1.00  0.00           C  
ATOM    120  H   LEU A   7       1.108  12.489   1.203  1.00  0.00           H  
ATOM    121  HA  LEU A   7       2.147  14.655   2.908  1.00  0.00           H  
ATOM    122  HB2 LEU A   7      -0.275  14.682   2.134  1.00  0.00           H  
ATOM    123  HB3 LEU A   7      -0.522  13.285   3.161  1.00  0.00           H  
ATOM    124  HG  LEU A   7      -1.220  15.451   4.184  1.00  0.00           H  
ATOM    125 HD11 LEU A   7      -0.054  13.268   5.328  1.00  0.00           H  
ATOM    126 HD12 LEU A   7      -0.825  14.588   6.210  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       0.924  14.589   5.976  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       0.412  17.017   4.936  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       0.674  16.766   3.213  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       1.737  15.991   4.388  1.00  0.00           H  
ATOM    131  N   ASN A   8       1.453  11.551   3.803  1.00  0.00           N  
ATOM    132  CA  ASN A   8       1.776  10.518   4.781  1.00  0.00           C  
ATOM    133  C   ASN A   8       1.897   9.151   4.118  1.00  0.00           C  
ATOM    134  O   ASN A   8       0.988   8.324   4.207  1.00  0.00           O  
ATOM    135  CB  ASN A   8       0.704  10.477   5.874  1.00  0.00           C  
ATOM    136  CG  ASN A   8       1.307  10.482   7.269  1.00  0.00           C  
ATOM    137  OD1 ASN A   8       2.484  10.166   7.453  1.00  0.00           O  
ATOM    138  ND2 ASN A   8       0.501  10.842   8.262  1.00  0.00           N  
ATOM    139  H   ASN A   8       0.862  11.333   3.050  1.00  0.00           H  
ATOM    140  HA  ASN A   8       2.724  10.770   5.228  1.00  0.00           H  
ATOM    141  HB2 ASN A   8       0.067  11.343   5.775  1.00  0.00           H  
ATOM    142  HB3 ASN A   8       0.109   9.584   5.761  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -0.424  11.082   8.043  1.00  0.00           H  
ATOM    144 HD22 ASN A   8       0.862  10.851   9.171  1.00  0.00           H  
ATOM    145  N   LEU A   9       3.034   8.909   3.474  1.00  0.00           N  
ATOM    146  CA  LEU A   9       3.281   7.628   2.821  1.00  0.00           C  
ATOM    147  C   LEU A   9       3.893   6.669   3.823  1.00  0.00           C  
ATOM    148  O   LEU A   9       3.511   5.503   3.912  1.00  0.00           O  
ATOM    149  CB  LEU A   9       4.210   7.793   1.619  1.00  0.00           C  
ATOM    150  CG  LEU A   9       3.525   8.244   0.329  1.00  0.00           C  
ATOM    151  CD1 LEU A   9       2.615   7.147  -0.200  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       2.739   9.524   0.565  1.00  0.00           C  
ATOM    153  H   LEU A   9       3.729   9.589   3.458  1.00  0.00           H  
ATOM    154  HA  LEU A   9       2.333   7.233   2.489  1.00  0.00           H  
ATOM    155  HB2 LEU A   9       4.971   8.521   1.874  1.00  0.00           H  
ATOM    156  HB3 LEU A   9       4.690   6.838   1.433  1.00  0.00           H  
ATOM    157  HG  LEU A   9       4.277   8.445  -0.420  1.00  0.00           H  
ATOM    158 HD11 LEU A   9       1.831   6.951   0.517  1.00  0.00           H  
ATOM    159 HD12 LEU A   9       3.191   6.248  -0.361  1.00  0.00           H  
ATOM    160 HD13 LEU A   9       2.175   7.465  -1.135  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       2.604  10.041  -0.374  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       3.280  10.157   1.252  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       1.773   9.282   0.985  1.00  0.00           H  
ATOM    164  N   LYS A  10       4.840   7.195   4.590  1.00  0.00           N  
ATOM    165  CA  LYS A  10       5.525   6.432   5.620  1.00  0.00           C  
ATOM    166  C   LYS A  10       4.524   5.623   6.434  1.00  0.00           C  
ATOM    167  O   LYS A  10       4.793   4.490   6.832  1.00  0.00           O  
ATOM    168  CB  LYS A  10       6.288   7.396   6.523  1.00  0.00           C  
ATOM    169  CG  LYS A  10       7.801   7.281   6.406  1.00  0.00           C  
ATOM    170  CD  LYS A  10       8.375   8.383   5.534  1.00  0.00           C  
ATOM    171  CE  LYS A  10       9.878   8.232   5.365  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      10.433   9.229   4.409  1.00  0.00           N  
ATOM    173  H   LYS A  10       5.075   8.136   4.463  1.00  0.00           H  
ATOM    174  HA  LYS A  10       6.224   5.764   5.142  1.00  0.00           H  
ATOM    175  HB2 LYS A  10       6.005   8.410   6.261  1.00  0.00           H  
ATOM    176  HB3 LYS A  10       6.013   7.212   7.552  1.00  0.00           H  
ATOM    177  HG2 LYS A  10       8.234   7.341   7.389  1.00  0.00           H  
ATOM    178  HG3 LYS A  10       8.041   6.322   5.960  1.00  0.00           H  
ATOM    179  HD2 LYS A  10       7.911   8.349   4.563  1.00  0.00           H  
ATOM    180  HD3 LYS A  10       8.172   9.342   6.005  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      10.353   8.370   6.326  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      10.091   7.239   5.002  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      10.014  10.163   4.582  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      10.221   8.947   3.435  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      11.465   9.296   4.519  1.00  0.00           H  
ATOM    186  N   GLN A  11       3.358   6.219   6.657  1.00  0.00           N  
ATOM    187  CA  GLN A  11       2.292   5.568   7.402  1.00  0.00           C  
ATOM    188  C   GLN A  11       1.727   4.403   6.598  1.00  0.00           C  
ATOM    189  O   GLN A  11       1.517   3.311   7.125  1.00  0.00           O  
ATOM    190  CB  GLN A  11       1.187   6.578   7.724  1.00  0.00           C  
ATOM    191  CG  GLN A  11      -0.060   5.953   8.333  1.00  0.00           C  
ATOM    192  CD  GLN A  11      -0.528   6.680   9.579  1.00  0.00           C  
ATOM    193  OE1 GLN A  11      -1.662   7.156   9.644  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       0.341   6.763  10.570  1.00  0.00           N  
ATOM    195  H   GLN A  11       3.205   7.114   6.297  1.00  0.00           H  
ATOM    196  HA  GLN A  11       2.708   5.191   8.324  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       1.573   7.302   8.419  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       0.904   7.083   6.812  1.00  0.00           H  
ATOM    199  HG2 GLN A  11      -0.854   5.979   7.601  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       0.157   4.927   8.592  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       1.229   6.364  10.449  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       0.070   7.234  11.393  1.00  0.00           H  
ATOM    203  N   ALA A  12       1.493   4.646   5.312  1.00  0.00           N  
ATOM    204  CA  ALA A  12       0.964   3.620   4.424  1.00  0.00           C  
ATOM    205  C   ALA A  12       1.989   2.515   4.213  1.00  0.00           C  
ATOM    206  O   ALA A  12       1.668   1.329   4.294  1.00  0.00           O  
ATOM    207  CB  ALA A  12       0.555   4.231   3.093  1.00  0.00           C  
ATOM    208  H   ALA A  12       1.689   5.536   4.950  1.00  0.00           H  
ATOM    209  HA  ALA A  12       0.084   3.198   4.889  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       0.385   5.290   3.219  1.00  0.00           H  
ATOM    211  HB2 ALA A  12      -0.353   3.760   2.745  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       1.342   4.075   2.369  1.00  0.00           H  
ATOM    213  N   LYS A  13       3.232   2.912   3.948  1.00  0.00           N  
ATOM    214  CA  LYS A  13       4.308   1.953   3.734  1.00  0.00           C  
ATOM    215  C   LYS A  13       4.534   1.113   4.987  1.00  0.00           C  
ATOM    216  O   LYS A  13       4.556  -0.118   4.929  1.00  0.00           O  
ATOM    217  CB  LYS A  13       5.598   2.678   3.351  1.00  0.00           C  
ATOM    218  CG  LYS A  13       5.428   3.657   2.200  1.00  0.00           C  
ATOM    219  CD  LYS A  13       6.707   3.797   1.387  1.00  0.00           C  
ATOM    220  CE  LYS A  13       7.265   5.210   1.459  1.00  0.00           C  
ATOM    221  NZ  LYS A  13       7.784   5.672   0.142  1.00  0.00           N  
ATOM    222  H   LYS A  13       3.429   3.874   3.903  1.00  0.00           H  
ATOM    223  HA  LYS A  13       4.015   1.302   2.925  1.00  0.00           H  
ATOM    224  HB2 LYS A  13       5.960   3.226   4.209  1.00  0.00           H  
ATOM    225  HB3 LYS A  13       6.339   1.946   3.065  1.00  0.00           H  
ATOM    226  HG2 LYS A  13       4.640   3.301   1.552  1.00  0.00           H  
ATOM    227  HG3 LYS A  13       5.157   4.624   2.600  1.00  0.00           H  
ATOM    228  HD2 LYS A  13       7.445   3.109   1.774  1.00  0.00           H  
ATOM    229  HD3 LYS A  13       6.495   3.554   0.356  1.00  0.00           H  
ATOM    230  HE2 LYS A  13       6.480   5.877   1.781  1.00  0.00           H  
ATOM    231  HE3 LYS A  13       8.069   5.229   2.180  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13       8.770   5.990   0.237  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13       7.209   6.465  -0.210  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13       7.746   4.898  -0.551  1.00  0.00           H  
ATOM    235  N   GLU A  14       4.694   1.787   6.122  1.00  0.00           N  
ATOM    236  CA  GLU A  14       4.912   1.096   7.394  1.00  0.00           C  
ATOM    237  C   GLU A  14       3.708   0.229   7.741  1.00  0.00           C  
ATOM    238  O   GLU A  14       3.853  -0.866   8.287  1.00  0.00           O  
ATOM    239  CB  GLU A  14       5.181   2.087   8.537  1.00  0.00           C  
ATOM    240  CG  GLU A  14       5.466   1.409   9.866  1.00  0.00           C  
ATOM    241  CD  GLU A  14       5.266   2.333  11.043  1.00  0.00           C  
ATOM    242  OE1 GLU A  14       4.113   2.736  11.301  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       6.270   2.664  11.719  1.00  0.00           O  
ATOM    244  H   GLU A  14       4.660   2.768   6.099  1.00  0.00           H  
ATOM    245  HA  GLU A  14       5.775   0.457   7.275  1.00  0.00           H  
ATOM    246  HB2 GLU A  14       6.037   2.697   8.282  1.00  0.00           H  
ATOM    247  HB3 GLU A  14       4.319   2.724   8.664  1.00  0.00           H  
ATOM    248  HG2 GLU A  14       4.801   0.566   9.977  1.00  0.00           H  
ATOM    249  HG3 GLU A  14       6.490   1.061   9.867  1.00  0.00           H  
ATOM    250  N   GLU A  15       2.518   0.721   7.413  1.00  0.00           N  
ATOM    251  CA  GLU A  15       1.289  -0.012   7.682  1.00  0.00           C  
ATOM    252  C   GLU A  15       1.154  -1.193   6.728  1.00  0.00           C  
ATOM    253  O   GLU A  15       0.620  -2.240   7.092  1.00  0.00           O  
ATOM    254  CB  GLU A  15       0.076   0.910   7.550  1.00  0.00           C  
ATOM    255  CG  GLU A  15      -1.225   0.272   8.010  1.00  0.00           C  
ATOM    256  CD  GLU A  15      -2.093   1.226   8.807  1.00  0.00           C  
ATOM    257  OE1 GLU A  15      -1.533   2.126   9.467  1.00  0.00           O  
ATOM    258  OE2 GLU A  15      -3.332   1.072   8.772  1.00  0.00           O  
ATOM    259  H   GLU A  15       2.467   1.597   6.975  1.00  0.00           H  
ATOM    260  HA  GLU A  15       1.340  -0.384   8.693  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       0.246   1.796   8.143  1.00  0.00           H  
ATOM    262  HB3 GLU A  15      -0.035   1.194   6.513  1.00  0.00           H  
ATOM    263  HG2 GLU A  15      -1.778  -0.054   7.143  1.00  0.00           H  
ATOM    264  HG3 GLU A  15      -0.992  -0.582   8.629  1.00  0.00           H  
ATOM    265  N   ALA A  16       1.648  -1.017   5.505  1.00  0.00           N  
ATOM    266  CA  ALA A  16       1.590  -2.070   4.500  1.00  0.00           C  
ATOM    267  C   ALA A  16       2.306  -3.323   4.991  1.00  0.00           C  
ATOM    268  O   ALA A  16       1.764  -4.426   4.930  1.00  0.00           O  
ATOM    269  CB  ALA A  16       2.197  -1.589   3.192  1.00  0.00           C  
ATOM    270  H   ALA A  16       2.066  -0.161   5.277  1.00  0.00           H  
ATOM    271  HA  ALA A  16       0.550  -2.307   4.324  1.00  0.00           H  
ATOM    272  HB1 ALA A  16       2.547  -2.439   2.623  1.00  0.00           H  
ATOM    273  HB2 ALA A  16       3.027  -0.931   3.401  1.00  0.00           H  
ATOM    274  HB3 ALA A  16       1.451  -1.057   2.622  1.00  0.00           H  
ATOM    275  N   ILE A  17       3.527  -3.143   5.488  1.00  0.00           N  
ATOM    276  CA  ILE A  17       4.312  -4.258   6.001  1.00  0.00           C  
ATOM    277  C   ILE A  17       3.631  -4.869   7.224  1.00  0.00           C  
ATOM    278  O   ILE A  17       3.496  -6.087   7.336  1.00  0.00           O  
ATOM    279  CB  ILE A  17       5.754  -3.827   6.373  1.00  0.00           C  
ATOM    280  CG1 ILE A  17       6.497  -4.983   7.060  1.00  0.00           C  
ATOM    281  CG2 ILE A  17       5.736  -2.600   7.274  1.00  0.00           C  
ATOM    282  CD1 ILE A  17       6.360  -6.294   6.323  1.00  0.00           C  
ATOM    283  H   ILE A  17       3.900  -2.239   5.515  1.00  0.00           H  
ATOM    284  HA  ILE A  17       4.372  -5.006   5.224  1.00  0.00           H  
ATOM    285  HB  ILE A  17       6.273  -3.565   5.458  1.00  0.00           H  
ATOM    286 HG12 ILE A  17       7.550  -4.749   7.134  1.00  0.00           H  
ATOM    287 HG13 ILE A  17       6.093  -5.120   8.054  1.00  0.00           H  
ATOM    288 HG21 ILE A  17       5.211  -1.796   6.780  1.00  0.00           H  
ATOM    289 HG22 ILE A  17       6.749  -2.292   7.482  1.00  0.00           H  
ATOM    290 HG23 ILE A  17       5.237  -2.841   8.201  1.00  0.00           H  
ATOM    291 HD11 ILE A  17       6.029  -6.101   5.313  1.00  0.00           H  
ATOM    292 HD12 ILE A  17       5.633  -6.912   6.826  1.00  0.00           H  
ATOM    293 HD13 ILE A  17       7.312  -6.796   6.301  1.00  0.00           H  
ATOM    294  N   LYS A  18       3.198  -4.000   8.127  1.00  0.00           N  
ATOM    295  CA  LYS A  18       2.516  -4.409   9.350  1.00  0.00           C  
ATOM    296  C   LYS A  18       1.305  -5.264   9.023  1.00  0.00           C  
ATOM    297  O   LYS A  18       1.127  -6.341   9.588  1.00  0.00           O  
ATOM    298  CB  LYS A  18       2.085  -3.179  10.153  1.00  0.00           C  
ATOM    299  CG  LYS A  18       1.337  -3.515  11.433  1.00  0.00           C  
ATOM    300  CD  LYS A  18       2.267  -3.520  12.636  1.00  0.00           C  
ATOM    301  CE  LYS A  18       1.950  -4.669  13.581  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       2.848  -5.835  13.357  1.00  0.00           N  
ATOM    303  H   LYS A  18       3.332  -3.058   7.960  1.00  0.00           H  
ATOM    304  HA  LYS A  18       3.206  -4.991   9.941  1.00  0.00           H  
ATOM    305  HB2 LYS A  18       2.964  -2.609  10.415  1.00  0.00           H  
ATOM    306  HB3 LYS A  18       1.441  -2.569   9.536  1.00  0.00           H  
ATOM    307  HG2 LYS A  18       0.564  -2.779  11.591  1.00  0.00           H  
ATOM    308  HG3 LYS A  18       0.890  -4.494  11.331  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       3.284  -3.620  12.294  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       2.154  -2.586  13.169  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       2.070  -4.325  14.599  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       0.927  -4.976  13.424  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       2.552  -6.635  13.953  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       3.829  -5.583  13.596  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       2.811  -6.128  12.360  1.00  0.00           H  
ATOM    316  N   GLU A  19       0.482  -4.792   8.090  1.00  0.00           N  
ATOM    317  CA  GLU A  19      -0.696  -5.545   7.686  1.00  0.00           C  
ATOM    318  C   GLU A  19      -0.264  -6.926   7.234  1.00  0.00           C  
ATOM    319  O   GLU A  19      -0.844  -7.934   7.636  1.00  0.00           O  
ATOM    320  CB  GLU A  19      -1.452  -4.824   6.568  1.00  0.00           C  
ATOM    321  CG  GLU A  19      -1.993  -3.465   6.981  1.00  0.00           C  
ATOM    322  CD  GLU A  19      -3.412  -3.538   7.512  1.00  0.00           C  
ATOM    323  OE1 GLU A  19      -3.600  -4.049   8.635  1.00  0.00           O  
ATOM    324  OE2 GLU A  19      -4.336  -3.084   6.803  1.00  0.00           O  
ATOM    325  H   GLU A  19       0.678  -3.933   7.660  1.00  0.00           H  
ATOM    326  HA  GLU A  19      -1.335  -5.648   8.551  1.00  0.00           H  
ATOM    327  HB2 GLU A  19      -0.786  -4.684   5.731  1.00  0.00           H  
ATOM    328  HB3 GLU A  19      -2.284  -5.439   6.258  1.00  0.00           H  
ATOM    329  HG2 GLU A  19      -1.358  -3.057   7.753  1.00  0.00           H  
ATOM    330  HG3 GLU A  19      -1.979  -2.809   6.122  1.00  0.00           H  
ATOM    331  N   LEU A  20       0.797  -6.967   6.433  1.00  0.00           N  
ATOM    332  CA  LEU A  20       1.341  -8.227   5.978  1.00  0.00           C  
ATOM    333  C   LEU A  20       1.835  -9.013   7.184  1.00  0.00           C  
ATOM    334  O   LEU A  20       1.748 -10.240   7.228  1.00  0.00           O  
ATOM    335  CB  LEU A  20       2.490  -7.977   5.011  1.00  0.00           C  
ATOM    336  CG  LEU A  20       2.430  -8.808   3.737  1.00  0.00           C  
ATOM    337  CD1 LEU A  20       1.619  -8.071   2.687  1.00  0.00           C  
ATOM    338  CD2 LEU A  20       3.831  -9.108   3.232  1.00  0.00           C  
ATOM    339  H   LEU A  20       1.243  -6.131   6.171  1.00  0.00           H  
ATOM    340  HA  LEU A  20       0.559  -8.779   5.474  1.00  0.00           H  
ATOM    341  HB2 LEU A  20       2.472  -6.931   4.734  1.00  0.00           H  
ATOM    342  HB3 LEU A  20       3.422  -8.185   5.519  1.00  0.00           H  
ATOM    343  HG  LEU A  20       1.933  -9.750   3.940  1.00  0.00           H  
ATOM    344 HD11 LEU A  20       2.076  -8.209   1.715  1.00  0.00           H  
ATOM    345 HD12 LEU A  20       1.588  -7.017   2.933  1.00  0.00           H  
ATOM    346 HD13 LEU A  20       0.613  -8.462   2.677  1.00  0.00           H  
ATOM    347 HD21 LEU A  20       3.844 -10.082   2.768  1.00  0.00           H  
ATOM    348 HD22 LEU A  20       4.524  -9.094   4.060  1.00  0.00           H  
ATOM    349 HD23 LEU A  20       4.120  -8.362   2.509  1.00  0.00           H  
ATOM    350  N   VAL A  21       2.344  -8.275   8.171  1.00  0.00           N  
ATOM    351  CA  VAL A  21       2.850  -8.876   9.399  1.00  0.00           C  
ATOM    352  C   VAL A  21       1.704  -9.423  10.246  1.00  0.00           C  
ATOM    353  O   VAL A  21       1.849 -10.449  10.912  1.00  0.00           O  
ATOM    354  CB  VAL A  21       3.676  -7.885  10.252  1.00  0.00           C  
ATOM    355  CG1 VAL A  21       4.288  -8.598  11.446  1.00  0.00           C  
ATOM    356  CG2 VAL A  21       4.759  -7.225   9.409  1.00  0.00           C  
ATOM    357  H   VAL A  21       2.373  -7.300   8.065  1.00  0.00           H  
ATOM    358  HA  VAL A  21       3.491  -9.682   9.113  1.00  0.00           H  
ATOM    359  HB  VAL A  21       3.016  -7.114  10.628  1.00  0.00           H  
ATOM    360 HG11 VAL A  21       3.597  -8.557  12.278  1.00  0.00           H  
ATOM    361 HG12 VAL A  21       5.212  -8.111  11.719  1.00  0.00           H  
ATOM    362 HG13 VAL A  21       4.483  -9.625  11.186  1.00  0.00           H  
ATOM    363 HG21 VAL A  21       5.718  -7.354   9.889  1.00  0.00           H  
ATOM    364 HG22 VAL A  21       4.548  -6.172   9.309  1.00  0.00           H  
ATOM    365 HG23 VAL A  21       4.783  -7.682   8.431  1.00  0.00           H  
ATOM    366  N   ASP A  22       0.567  -8.731  10.222  1.00  0.00           N  
ATOM    367  CA  ASP A  22      -0.598  -9.151  10.995  1.00  0.00           C  
ATOM    368  C   ASP A  22      -1.304 -10.329  10.334  1.00  0.00           C  
ATOM    369  O   ASP A  22      -1.968 -11.122  11.003  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -1.572  -7.983  11.159  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -1.076  -6.953  12.156  1.00  0.00           C  
ATOM    372  OD1 ASP A  22       0.069  -6.481  11.998  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -1.833  -6.622  13.092  1.00  0.00           O  
ATOM    374  H   ASP A  22       0.508  -7.916   9.673  1.00  0.00           H  
ATOM    375  HA  ASP A  22      -0.252  -9.457  11.971  1.00  0.00           H  
ATOM    376  HB2 ASP A  22      -1.706  -7.497  10.204  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -2.523  -8.363  11.503  1.00  0.00           H  
ATOM    378  N   ALA A  23      -1.162 -10.443   9.017  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -1.790 -11.527   8.273  1.00  0.00           C  
ATOM    380  C   ALA A  23      -0.756 -12.536   7.786  1.00  0.00           C  
ATOM    381  O   ALA A  23      -0.585 -13.601   8.380  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -2.584 -10.970   7.100  1.00  0.00           C  
ATOM    383  H   ALA A  23      -0.622  -9.782   8.535  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -2.481 -12.028   8.937  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -1.944 -10.338   6.501  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -3.416 -10.390   7.472  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -2.953 -11.785   6.496  1.00  0.00           H  
ATOM    388  N   GLY A  24      -0.069 -12.196   6.699  1.00  0.00           N  
ATOM    389  CA  GLY A  24       0.938 -13.084   6.149  1.00  0.00           C  
ATOM    390  C   GLY A  24       0.591 -13.551   4.750  1.00  0.00           C  
ATOM    391  O   GLY A  24       0.462 -14.750   4.500  1.00  0.00           O  
ATOM    392  H   GLY A  24      -0.248 -11.336   6.266  1.00  0.00           H  
ATOM    393  HA2 GLY A  24       1.881 -12.556   6.116  1.00  0.00           H  
ATOM    394  HA3 GLY A  24       1.032 -13.949   6.793  1.00  0.00           H  
ATOM    395  N   THR A  25       0.434 -12.601   3.837  1.00  0.00           N  
ATOM    396  CA  THR A  25       0.092 -12.909   2.453  1.00  0.00           C  
ATOM    397  C   THR A  25       1.285 -12.686   1.533  1.00  0.00           C  
ATOM    398  O   THR A  25       2.341 -12.222   1.966  1.00  0.00           O  
ATOM    399  CB  THR A  25      -1.087 -12.046   1.999  1.00  0.00           C  
ATOM    400  OG1 THR A  25      -1.583 -12.486   0.745  1.00  0.00           O  
ATOM    401  CG2 THR A  25      -0.738 -10.576   1.873  1.00  0.00           C  
ATOM    402  H   THR A  25       0.547 -11.663   4.102  1.00  0.00           H  
ATOM    403  HA  THR A  25      -0.193 -13.947   2.401  1.00  0.00           H  
ATOM    404  HB  THR A  25      -1.881 -12.133   2.726  1.00  0.00           H  
ATOM    405  HG1 THR A  25      -1.081 -12.079   0.036  1.00  0.00           H  
ATOM    406 HG21 THR A  25      -0.175 -10.265   2.740  1.00  0.00           H  
ATOM    407 HG22 THR A  25      -1.645  -9.995   1.806  1.00  0.00           H  
ATOM    408 HG23 THR A  25      -0.144 -10.421   0.984  1.00  0.00           H  
ATOM    409  N   ALA A  26       1.105 -13.017   0.259  1.00  0.00           N  
ATOM    410  CA  ALA A  26       2.154 -12.855  -0.739  1.00  0.00           C  
ATOM    411  C   ALA A  26       2.846 -11.504  -0.604  1.00  0.00           C  
ATOM    412  O   ALA A  26       2.343 -10.486  -1.077  1.00  0.00           O  
ATOM    413  CB  ALA A  26       1.563 -13.011  -2.129  1.00  0.00           C  
ATOM    414  H   ALA A  26       0.240 -13.379  -0.019  1.00  0.00           H  
ATOM    415  HA  ALA A  26       2.875 -13.636  -0.595  1.00  0.00           H  
ATOM    416  HB1 ALA A  26       1.385 -12.033  -2.554  1.00  0.00           H  
ATOM    417  HB2 ALA A  26       0.629 -13.549  -2.061  1.00  0.00           H  
ATOM    418  HB3 ALA A  26       2.251 -13.557  -2.756  1.00  0.00           H  
ATOM    419  N   GLU A  27       4.004 -11.504   0.048  1.00  0.00           N  
ATOM    420  CA  GLU A  27       4.768 -10.278   0.251  1.00  0.00           C  
ATOM    421  C   GLU A  27       5.024  -9.572  -1.077  1.00  0.00           C  
ATOM    422  O   GLU A  27       5.145  -8.351  -1.124  1.00  0.00           O  
ATOM    423  CB  GLU A  27       6.099 -10.574   0.947  1.00  0.00           C  
ATOM    424  CG  GLU A  27       6.013 -11.657   2.008  1.00  0.00           C  
ATOM    425  CD  GLU A  27       7.106 -11.541   3.049  1.00  0.00           C  
ATOM    426  OE1 GLU A  27       7.470 -10.406   3.413  1.00  0.00           O  
ATOM    427  OE2 GLU A  27       7.610 -12.595   3.504  1.00  0.00           O  
ATOM    428  H   GLU A  27       4.348 -12.347   0.402  1.00  0.00           H  
ATOM    429  HA  GLU A  27       4.178  -9.622   0.881  1.00  0.00           H  
ATOM    430  HB2 GLU A  27       6.814 -10.884   0.201  1.00  0.00           H  
ATOM    431  HB3 GLU A  27       6.457  -9.671   1.418  1.00  0.00           H  
ATOM    432  HG2 GLU A  27       5.061 -11.591   2.505  1.00  0.00           H  
ATOM    433  HG3 GLU A  27       6.097 -12.621   1.526  1.00  0.00           H  
ATOM    434  N   LYS A  28       5.103 -10.348  -2.156  1.00  0.00           N  
ATOM    435  CA  LYS A  28       5.337  -9.783  -3.484  1.00  0.00           C  
ATOM    436  C   LYS A  28       4.482  -8.537  -3.688  1.00  0.00           C  
ATOM    437  O   LYS A  28       4.899  -7.577  -4.342  1.00  0.00           O  
ATOM    438  CB  LYS A  28       5.023 -10.819  -4.565  1.00  0.00           C  
ATOM    439  CG  LYS A  28       6.234 -11.602  -5.028  1.00  0.00           C  
ATOM    440  CD  LYS A  28       6.747 -12.524  -3.935  1.00  0.00           C  
ATOM    441  CE  LYS A  28       6.018 -13.859  -3.944  1.00  0.00           C  
ATOM    442  NZ  LYS A  28       6.010 -14.480  -5.297  1.00  0.00           N  
ATOM    443  H   LYS A  28       4.989 -11.311  -2.061  1.00  0.00           H  
ATOM    444  HA  LYS A  28       6.379  -9.509  -3.549  1.00  0.00           H  
ATOM    445  HB2 LYS A  28       4.294 -11.517  -4.179  1.00  0.00           H  
ATOM    446  HB3 LYS A  28       4.602 -10.312  -5.422  1.00  0.00           H  
ATOM    447  HG2 LYS A  28       5.962 -12.198  -5.887  1.00  0.00           H  
ATOM    448  HG3 LYS A  28       7.020 -10.914  -5.299  1.00  0.00           H  
ATOM    449  HD2 LYS A  28       7.800 -12.701  -4.092  1.00  0.00           H  
ATOM    450  HD3 LYS A  28       6.604 -12.053  -2.975  1.00  0.00           H  
ATOM    451  HE2 LYS A  28       6.517 -14.533  -3.257  1.00  0.00           H  
ATOM    452  HE3 LYS A  28       5.005 -13.703  -3.617  1.00  0.00           H  
ATOM    453  HZ1 LYS A  28       5.112 -14.264  -5.778  1.00  0.00           H  
ATOM    454  HZ2 LYS A  28       6.103 -15.507  -5.222  1.00  0.00           H  
ATOM    455  HZ3 LYS A  28       6.788 -14.103  -5.869  1.00  0.00           H  
ATOM    456  N   TYR A  29       3.288  -8.555  -3.104  1.00  0.00           N  
ATOM    457  CA  TYR A  29       2.377  -7.426  -3.203  1.00  0.00           C  
ATOM    458  C   TYR A  29       2.879  -6.266  -2.348  1.00  0.00           C  
ATOM    459  O   TYR A  29       2.877  -5.115  -2.788  1.00  0.00           O  
ATOM    460  CB  TYR A  29       0.970  -7.841  -2.773  1.00  0.00           C  
ATOM    461  CG  TYR A  29      -0.068  -7.642  -3.838  1.00  0.00           C  
ATOM    462  CD1 TYR A  29      -0.299  -6.398  -4.404  1.00  0.00           C  
ATOM    463  CD2 TYR A  29      -0.822  -8.715  -4.277  1.00  0.00           C  
ATOM    464  CE1 TYR A  29      -1.257  -6.231  -5.383  1.00  0.00           C  
ATOM    465  CE2 TYR A  29      -1.777  -8.562  -5.251  1.00  0.00           C  
ATOM    466  CZ  TYR A  29      -1.995  -7.317  -5.805  1.00  0.00           C  
ATOM    467  OH  TYR A  29      -2.952  -7.160  -6.781  1.00  0.00           O  
ATOM    468  H   TYR A  29       3.018  -9.344  -2.584  1.00  0.00           H  
ATOM    469  HA  TYR A  29       2.351  -7.112  -4.237  1.00  0.00           H  
ATOM    470  HB2 TYR A  29       0.968  -8.893  -2.527  1.00  0.00           H  
ATOM    471  HB3 TYR A  29       0.677  -7.267  -1.905  1.00  0.00           H  
ATOM    472  HD1 TYR A  29       0.283  -5.552  -4.069  1.00  0.00           H  
ATOM    473  HD2 TYR A  29      -0.650  -9.690  -3.843  1.00  0.00           H  
ATOM    474  HE1 TYR A  29      -1.424  -5.257  -5.813  1.00  0.00           H  
ATOM    475  HE2 TYR A  29      -2.345  -9.413  -5.573  1.00  0.00           H  
ATOM    476  HH  TYR A  29      -3.815  -7.381  -6.423  1.00  0.00           H  
ATOM    477  N   ILE A  30       3.327  -6.573  -1.130  1.00  0.00           N  
ATOM    478  CA  ILE A  30       3.847  -5.547  -0.236  1.00  0.00           C  
ATOM    479  C   ILE A  30       5.047  -4.863  -0.887  1.00  0.00           C  
ATOM    480  O   ILE A  30       5.272  -3.668  -0.709  1.00  0.00           O  
ATOM    481  CB  ILE A  30       4.230  -6.127   1.158  1.00  0.00           C  
ATOM    482  CG1 ILE A  30       4.324  -5.019   2.217  1.00  0.00           C  
ATOM    483  CG2 ILE A  30       5.535  -6.917   1.109  1.00  0.00           C  
ATOM    484  CD1 ILE A  30       5.398  -3.992   1.937  1.00  0.00           C  
ATOM    485  H   ILE A  30       3.318  -7.509  -0.837  1.00  0.00           H  
ATOM    486  HA  ILE A  30       3.068  -4.812  -0.101  1.00  0.00           H  
ATOM    487  HB  ILE A  30       3.449  -6.813   1.449  1.00  0.00           H  
ATOM    488 HG12 ILE A  30       3.379  -4.502   2.284  1.00  0.00           H  
ATOM    489 HG13 ILE A  30       4.544  -5.471   3.175  1.00  0.00           H  
ATOM    490 HG21 ILE A  30       5.315  -7.969   1.011  1.00  0.00           H  
ATOM    491 HG22 ILE A  30       6.090  -6.751   2.020  1.00  0.00           H  
ATOM    492 HG23 ILE A  30       6.128  -6.596   0.269  1.00  0.00           H  
ATOM    493 HD11 ILE A  30       6.157  -4.428   1.303  1.00  0.00           H  
ATOM    494 HD12 ILE A  30       5.845  -3.674   2.866  1.00  0.00           H  
ATOM    495 HD13 ILE A  30       4.959  -3.140   1.437  1.00  0.00           H  
ATOM    496  N   LYS A  31       5.798  -5.631  -1.672  1.00  0.00           N  
ATOM    497  CA  LYS A  31       6.952  -5.096  -2.376  1.00  0.00           C  
ATOM    498  C   LYS A  31       6.490  -4.099  -3.430  1.00  0.00           C  
ATOM    499  O   LYS A  31       7.177  -3.120  -3.722  1.00  0.00           O  
ATOM    500  CB  LYS A  31       7.750  -6.225  -3.031  1.00  0.00           C  
ATOM    501  CG  LYS A  31       9.121  -5.791  -3.529  1.00  0.00           C  
ATOM    502  CD  LYS A  31       9.029  -5.099  -4.879  1.00  0.00           C  
ATOM    503  CE  LYS A  31      10.159  -5.527  -5.801  1.00  0.00           C  
ATOM    504  NZ  LYS A  31      10.312  -4.604  -6.952  1.00  0.00           N  
ATOM    505  H   LYS A  31       5.556  -6.571  -1.794  1.00  0.00           H  
ATOM    506  HA  LYS A  31       7.577  -4.586  -1.659  1.00  0.00           H  
ATOM    507  HB2 LYS A  31       7.888  -7.018  -2.309  1.00  0.00           H  
ATOM    508  HB3 LYS A  31       7.189  -6.604  -3.873  1.00  0.00           H  
ATOM    509  HG2 LYS A  31       9.553  -5.109  -2.813  1.00  0.00           H  
ATOM    510  HG3 LYS A  31       9.743  -6.659  -3.625  1.00  0.00           H  
ATOM    511  HD2 LYS A  31       8.087  -5.351  -5.341  1.00  0.00           H  
ATOM    512  HD3 LYS A  31       9.084  -4.031  -4.729  1.00  0.00           H  
ATOM    513  HE2 LYS A  31      11.078  -5.541  -5.238  1.00  0.00           H  
ATOM    514  HE3 LYS A  31       9.947  -6.520  -6.172  1.00  0.00           H  
ATOM    515  HZ1 LYS A  31      10.959  -3.828  -6.703  1.00  0.00           H  
ATOM    516  HZ2 LYS A  31       9.392  -4.200  -7.219  1.00  0.00           H  
ATOM    517  HZ3 LYS A  31      10.700  -5.115  -7.769  1.00  0.00           H  
ATOM    518  N   LEU A  32       5.307  -4.353  -3.985  1.00  0.00           N  
ATOM    519  CA  LEU A  32       4.731  -3.476  -4.995  1.00  0.00           C  
ATOM    520  C   LEU A  32       4.384  -2.118  -4.391  1.00  0.00           C  
ATOM    521  O   LEU A  32       4.441  -1.093  -5.070  1.00  0.00           O  
ATOM    522  CB  LEU A  32       3.476  -4.119  -5.598  1.00  0.00           C  
ATOM    523  CG  LEU A  32       3.481  -4.241  -7.123  1.00  0.00           C  
ATOM    524  CD1 LEU A  32       3.800  -2.901  -7.768  1.00  0.00           C  
ATOM    525  CD2 LEU A  32       4.479  -5.299  -7.568  1.00  0.00           C  
ATOM    526  H   LEU A  32       4.806  -5.146  -3.699  1.00  0.00           H  
ATOM    527  HA  LEU A  32       5.465  -3.337  -5.773  1.00  0.00           H  
ATOM    528  HB2 LEU A  32       3.370  -5.111  -5.180  1.00  0.00           H  
ATOM    529  HB3 LEU A  32       2.614  -3.529  -5.309  1.00  0.00           H  
ATOM    530  HG  LEU A  32       2.499  -4.546  -7.457  1.00  0.00           H  
ATOM    531 HD11 LEU A  32       3.595  -2.951  -8.827  1.00  0.00           H  
ATOM    532 HD12 LEU A  32       4.842  -2.666  -7.614  1.00  0.00           H  
ATOM    533 HD13 LEU A  32       3.188  -2.132  -7.320  1.00  0.00           H  
ATOM    534 HD21 LEU A  32       3.975  -6.249  -7.675  1.00  0.00           H  
ATOM    535 HD22 LEU A  32       5.262  -5.389  -6.830  1.00  0.00           H  
ATOM    536 HD23 LEU A  32       4.910  -5.012  -8.516  1.00  0.00           H  
ATOM    537  N   ILE A  33       4.021  -2.121  -3.111  1.00  0.00           N  
ATOM    538  CA  ILE A  33       3.659  -0.890  -2.415  1.00  0.00           C  
ATOM    539  C   ILE A  33       4.897  -0.066  -2.061  1.00  0.00           C  
ATOM    540  O   ILE A  33       4.831   1.161  -1.983  1.00  0.00           O  
ATOM    541  CB  ILE A  33       2.824  -1.173  -1.136  1.00  0.00           C  
ATOM    542  CG1 ILE A  33       3.722  -1.456   0.075  1.00  0.00           C  
ATOM    543  CG2 ILE A  33       1.874  -2.336  -1.373  1.00  0.00           C  
ATOM    544  CD1 ILE A  33       3.820  -0.291   1.035  1.00  0.00           C  
ATOM    545  H   ILE A  33       3.992  -2.972  -2.624  1.00  0.00           H  
ATOM    546  HA  ILE A  33       3.047  -0.307  -3.088  1.00  0.00           H  
ATOM    547  HB  ILE A  33       2.227  -0.298  -0.932  1.00  0.00           H  
ATOM    548 HG12 ILE A  33       3.326  -2.299   0.620  1.00  0.00           H  
ATOM    549 HG13 ILE A  33       4.717  -1.690  -0.264  1.00  0.00           H  
ATOM    550 HG21 ILE A  33       1.646  -2.406  -2.426  1.00  0.00           H  
ATOM    551 HG22 ILE A  33       0.963  -2.176  -0.816  1.00  0.00           H  
ATOM    552 HG23 ILE A  33       2.340  -3.253  -1.044  1.00  0.00           H  
ATOM    553 HD11 ILE A  33       2.828   0.048   1.295  1.00  0.00           H  
ATOM    554 HD12 ILE A  33       4.365   0.516   0.567  1.00  0.00           H  
ATOM    555 HD13 ILE A  33       4.340  -0.604   1.929  1.00  0.00           H  
ATOM    556  N   ALA A  34       6.024  -0.752  -1.846  1.00  0.00           N  
ATOM    557  CA  ALA A  34       7.284  -0.092  -1.497  1.00  0.00           C  
ATOM    558  C   ALA A  34       7.444   1.235  -2.234  1.00  0.00           C  
ATOM    559  O   ALA A  34       7.825   2.246  -1.643  1.00  0.00           O  
ATOM    560  CB  ALA A  34       8.459  -1.010  -1.802  1.00  0.00           C  
ATOM    561  H   ALA A  34       6.005  -1.729  -1.922  1.00  0.00           H  
ATOM    562  HA  ALA A  34       7.275   0.098  -0.433  1.00  0.00           H  
ATOM    563  HB1 ALA A  34       8.443  -1.279  -2.848  1.00  0.00           H  
ATOM    564  HB2 ALA A  34       8.382  -1.903  -1.200  1.00  0.00           H  
ATOM    565  HB3 ALA A  34       9.383  -0.500  -1.574  1.00  0.00           H  
ATOM    566  N   ASN A  35       7.136   1.224  -3.526  1.00  0.00           N  
ATOM    567  CA  ASN A  35       7.228   2.428  -4.343  1.00  0.00           C  
ATOM    568  C   ASN A  35       5.835   2.940  -4.689  1.00  0.00           C  
ATOM    569  O   ASN A  35       5.623   4.143  -4.842  1.00  0.00           O  
ATOM    570  CB  ASN A  35       8.020   2.145  -5.624  1.00  0.00           C  
ATOM    571  CG  ASN A  35       9.076   3.194  -5.888  1.00  0.00           C  
ATOM    572  OD1 ASN A  35       8.773   4.384  -5.979  1.00  0.00           O  
ATOM    573  ND2 ASN A  35      10.326   2.761  -6.015  1.00  0.00           N  
ATOM    574  H   ASN A  35       6.830   0.390  -3.938  1.00  0.00           H  
ATOM    575  HA  ASN A  35       7.746   3.182  -3.769  1.00  0.00           H  
ATOM    576  HB2 ASN A  35       8.509   1.185  -5.531  1.00  0.00           H  
ATOM    577  HB3 ASN A  35       7.337   2.121  -6.463  1.00  0.00           H  
ATOM    578 HD21 ASN A  35      10.490   1.796  -5.926  1.00  0.00           H  
ATOM    579 HD22 ASN A  35      11.029   3.419  -6.190  1.00  0.00           H  
ATOM    580  N   ALA A  36       4.884   2.011  -4.800  1.00  0.00           N  
ATOM    581  CA  ALA A  36       3.497   2.344  -5.117  1.00  0.00           C  
ATOM    582  C   ALA A  36       3.403   3.445  -6.182  1.00  0.00           C  
ATOM    583  O   ALA A  36       3.790   3.236  -7.330  1.00  0.00           O  
ATOM    584  CB  ALA A  36       2.756   2.736  -3.843  1.00  0.00           C  
ATOM    585  H   ALA A  36       5.123   1.072  -4.658  1.00  0.00           H  
ATOM    586  HA  ALA A  36       3.030   1.451  -5.505  1.00  0.00           H  
ATOM    587  HB1 ALA A  36       1.761   3.069  -4.094  1.00  0.00           H  
ATOM    588  HB2 ALA A  36       3.290   3.533  -3.347  1.00  0.00           H  
ATOM    589  HB3 ALA A  36       2.695   1.881  -3.185  1.00  0.00           H  
ATOM    590  N   LYS A  37       2.888   4.614  -5.795  1.00  0.00           N  
ATOM    591  CA  LYS A  37       2.744   5.738  -6.716  1.00  0.00           C  
ATOM    592  C   LYS A  37       2.090   6.917  -6.005  1.00  0.00           C  
ATOM    593  O   LYS A  37       2.469   8.070  -6.207  1.00  0.00           O  
ATOM    594  CB  LYS A  37       1.909   5.335  -7.932  1.00  0.00           C  
ATOM    595  CG  LYS A  37       2.343   6.015  -9.220  1.00  0.00           C  
ATOM    596  CD  LYS A  37       1.145   6.497 -10.021  1.00  0.00           C  
ATOM    597  CE  LYS A  37       1.569   7.016 -11.387  1.00  0.00           C  
ATOM    598  NZ  LYS A  37       0.443   7.674 -12.109  1.00  0.00           N  
ATOM    599  H   LYS A  37       2.597   4.726  -4.868  1.00  0.00           H  
ATOM    600  HA  LYS A  37       3.732   6.030  -7.043  1.00  0.00           H  
ATOM    601  HB2 LYS A  37       1.986   4.264  -8.070  1.00  0.00           H  
ATOM    602  HB3 LYS A  37       0.874   5.593  -7.744  1.00  0.00           H  
ATOM    603  HG2 LYS A  37       2.963   6.860  -8.972  1.00  0.00           H  
ATOM    604  HG3 LYS A  37       2.904   5.309  -9.814  1.00  0.00           H  
ATOM    605  HD2 LYS A  37       0.460   5.678 -10.161  1.00  0.00           H  
ATOM    606  HD3 LYS A  37       0.659   7.294  -9.481  1.00  0.00           H  
ATOM    607  HE2 LYS A  37       2.363   7.731 -11.253  1.00  0.00           H  
ATOM    608  HE3 LYS A  37       1.924   6.184 -11.975  1.00  0.00           H  
ATOM    609  HZ1 LYS A  37       0.795   8.474 -12.669  1.00  0.00           H  
ATOM    610  HZ2 LYS A  37      -0.262   8.022 -11.423  1.00  0.00           H  
ATOM    611  HZ3 LYS A  37      -0.021   6.993 -12.742  1.00  0.00           H  
ATOM    612  N   THR A  38       1.107   6.609  -5.166  1.00  0.00           N  
ATOM    613  CA  THR A  38       0.389   7.627  -4.410  1.00  0.00           C  
ATOM    614  C   THR A  38      -0.078   7.062  -3.072  1.00  0.00           C  
ATOM    615  O   THR A  38       0.031   5.862  -2.826  1.00  0.00           O  
ATOM    616  CB  THR A  38      -0.809   8.140  -5.210  1.00  0.00           C  
ATOM    617  OG1 THR A  38      -1.311   7.129  -6.065  1.00  0.00           O  
ATOM    618  CG2 THR A  38      -0.486   9.346  -6.065  1.00  0.00           C  
ATOM    619  H   THR A  38       0.858   5.668  -5.050  1.00  0.00           H  
ATOM    620  HA  THR A  38       1.070   8.446  -4.226  1.00  0.00           H  
ATOM    621  HB  THR A  38      -1.593   8.424  -4.522  1.00  0.00           H  
ATOM    622  HG1 THR A  38      -1.472   6.330  -5.558  1.00  0.00           H  
ATOM    623 HG21 THR A  38       0.344   9.114  -6.716  1.00  0.00           H  
ATOM    624 HG22 THR A  38      -0.221  10.178  -5.428  1.00  0.00           H  
ATOM    625 HG23 THR A  38      -1.348   9.608  -6.659  1.00  0.00           H  
ATOM    626  N   VAL A  39      -0.595   7.931  -2.212  1.00  0.00           N  
ATOM    627  CA  VAL A  39      -1.075   7.511  -0.900  1.00  0.00           C  
ATOM    628  C   VAL A  39      -2.108   6.392  -1.020  1.00  0.00           C  
ATOM    629  O   VAL A  39      -1.957   5.328  -0.421  1.00  0.00           O  
ATOM    630  CB  VAL A  39      -1.700   8.687  -0.128  1.00  0.00           C  
ATOM    631  CG1 VAL A  39      -2.019   8.281   1.303  1.00  0.00           C  
ATOM    632  CG2 VAL A  39      -0.774   9.895  -0.153  1.00  0.00           C  
ATOM    633  H   VAL A  39      -0.655   8.878  -2.464  1.00  0.00           H  
ATOM    634  HA  VAL A  39      -0.228   7.146  -0.335  1.00  0.00           H  
ATOM    635  HB  VAL A  39      -2.625   8.961  -0.614  1.00  0.00           H  
ATOM    636 HG11 VAL A  39      -2.366   7.259   1.318  1.00  0.00           H  
ATOM    637 HG12 VAL A  39      -2.788   8.928   1.697  1.00  0.00           H  
ATOM    638 HG13 VAL A  39      -1.129   8.368   1.909  1.00  0.00           H  
ATOM    639 HG21 VAL A  39      -1.044  10.538  -0.978  1.00  0.00           H  
ATOM    640 HG22 VAL A  39       0.246   9.563  -0.274  1.00  0.00           H  
ATOM    641 HG23 VAL A  39      -0.868  10.440   0.774  1.00  0.00           H  
ATOM    642  N   GLU A  40      -3.154   6.643  -1.799  1.00  0.00           N  
ATOM    643  CA  GLU A  40      -4.213   5.660  -1.996  1.00  0.00           C  
ATOM    644  C   GLU A  40      -3.677   4.403  -2.675  1.00  0.00           C  
ATOM    645  O   GLU A  40      -4.038   3.285  -2.308  1.00  0.00           O  
ATOM    646  CB  GLU A  40      -5.348   6.261  -2.828  1.00  0.00           C  
ATOM    647  CG  GLU A  40      -6.732   5.941  -2.287  1.00  0.00           C  
ATOM    648  CD  GLU A  40      -7.660   7.139  -2.314  1.00  0.00           C  
ATOM    649  OE1 GLU A  40      -8.150   7.485  -3.409  1.00  0.00           O  
ATOM    650  OE2 GLU A  40      -7.897   7.733  -1.241  1.00  0.00           O  
ATOM    651  H   GLU A  40      -3.218   7.510  -2.249  1.00  0.00           H  
ATOM    652  HA  GLU A  40      -4.597   5.388  -1.024  1.00  0.00           H  
ATOM    653  HB2 GLU A  40      -5.232   7.334  -2.850  1.00  0.00           H  
ATOM    654  HB3 GLU A  40      -5.282   5.879  -3.836  1.00  0.00           H  
ATOM    655  HG2 GLU A  40      -7.167   5.154  -2.885  1.00  0.00           H  
ATOM    656  HG3 GLU A  40      -6.634   5.603  -1.265  1.00  0.00           H  
ATOM    657  N   GLY A  41      -2.813   4.593  -3.668  1.00  0.00           N  
ATOM    658  CA  GLY A  41      -2.243   3.464  -4.384  1.00  0.00           C  
ATOM    659  C   GLY A  41      -1.606   2.448  -3.455  1.00  0.00           C  
ATOM    660  O   GLY A  41      -1.630   1.246  -3.726  1.00  0.00           O  
ATOM    661  H   GLY A  41      -2.561   5.507  -3.920  1.00  0.00           H  
ATOM    662  HA2 GLY A  41      -3.024   2.979  -4.949  1.00  0.00           H  
ATOM    663  HA3 GLY A  41      -1.493   3.830  -5.069  1.00  0.00           H  
ATOM    664  N   VAL A  42      -1.037   2.930  -2.356  1.00  0.00           N  
ATOM    665  CA  VAL A  42      -0.392   2.055  -1.386  1.00  0.00           C  
ATOM    666  C   VAL A  42      -1.426   1.369  -0.499  1.00  0.00           C  
ATOM    667  O   VAL A  42      -1.408   0.147  -0.335  1.00  0.00           O  
ATOM    668  CB  VAL A  42       0.603   2.827  -0.490  1.00  0.00           C  
ATOM    669  CG1 VAL A  42       1.656   1.888   0.082  1.00  0.00           C  
ATOM    670  CG2 VAL A  42       1.261   3.965  -1.263  1.00  0.00           C  
ATOM    671  H   VAL A  42      -1.053   3.897  -2.193  1.00  0.00           H  
ATOM    672  HA  VAL A  42       0.155   1.301  -1.933  1.00  0.00           H  
ATOM    673  HB  VAL A  42       0.052   3.256   0.335  1.00  0.00           H  
ATOM    674 HG11 VAL A  42       2.396   1.674  -0.674  1.00  0.00           H  
ATOM    675 HG12 VAL A  42       1.185   0.968   0.398  1.00  0.00           H  
ATOM    676 HG13 VAL A  42       2.132   2.358   0.929  1.00  0.00           H  
ATOM    677 HG21 VAL A  42       0.818   4.904  -0.967  1.00  0.00           H  
ATOM    678 HG22 VAL A  42       1.112   3.814  -2.323  1.00  0.00           H  
ATOM    679 HG23 VAL A  42       2.320   3.981  -1.047  1.00  0.00           H  
ATOM    680  N   TRP A  43      -2.329   2.163   0.069  1.00  0.00           N  
ATOM    681  CA  TRP A  43      -3.375   1.632   0.938  1.00  0.00           C  
ATOM    682  C   TRP A  43      -4.206   0.581   0.209  1.00  0.00           C  
ATOM    683  O   TRP A  43      -4.676  -0.384   0.814  1.00  0.00           O  
ATOM    684  CB  TRP A  43      -4.284   2.761   1.430  1.00  0.00           C  
ATOM    685  CG  TRP A  43      -3.592   3.741   2.325  1.00  0.00           C  
ATOM    686  CD1 TRP A  43      -3.292   5.043   2.050  1.00  0.00           C  
ATOM    687  CD2 TRP A  43      -3.119   3.490   3.646  1.00  0.00           C  
ATOM    688  NE1 TRP A  43      -2.655   5.615   3.125  1.00  0.00           N  
ATOM    689  CE2 TRP A  43      -2.537   4.679   4.118  1.00  0.00           C  
ATOM    690  CE3 TRP A  43      -3.133   2.369   4.471  1.00  0.00           C  
ATOM    691  CZ2 TRP A  43      -1.972   4.776   5.388  1.00  0.00           C  
ATOM    692  CZ3 TRP A  43      -2.574   2.462   5.731  1.00  0.00           C  
ATOM    693  CH2 TRP A  43      -2.000   3.660   6.180  1.00  0.00           C  
ATOM    694  H   TRP A  43      -2.293   3.127  -0.103  1.00  0.00           H  
ATOM    695  HA  TRP A  43      -2.898   1.169   1.789  1.00  0.00           H  
ATOM    696  HB2 TRP A  43      -4.666   3.299   0.583  1.00  0.00           H  
ATOM    697  HB3 TRP A  43      -5.111   2.333   1.979  1.00  0.00           H  
ATOM    698  HD1 TRP A  43      -3.525   5.539   1.120  1.00  0.00           H  
ATOM    699  HE1 TRP A  43      -2.336   6.541   3.173  1.00  0.00           H  
ATOM    700  HE3 TRP A  43      -3.575   1.441   4.136  1.00  0.00           H  
ATOM    701  HZ2 TRP A  43      -1.526   5.692   5.748  1.00  0.00           H  
ATOM    702  HZ3 TRP A  43      -2.576   1.603   6.385  1.00  0.00           H  
ATOM    703  HH2 TRP A  43      -1.573   3.689   7.171  1.00  0.00           H  
ATOM    704  N   THR A  44      -4.389   0.776  -1.094  1.00  0.00           N  
ATOM    705  CA  THR A  44      -5.170  -0.155  -1.900  1.00  0.00           C  
ATOM    706  C   THR A  44      -4.387  -1.437  -2.173  1.00  0.00           C  
ATOM    707  O   THR A  44      -4.965  -2.517  -2.234  1.00  0.00           O  
ATOM    708  CB  THR A  44      -5.591   0.498  -3.219  1.00  0.00           C  
ATOM    709  OG1 THR A  44      -6.514  -0.324  -3.911  1.00  0.00           O  
ATOM    710  CG2 THR A  44      -4.434   0.772  -4.154  1.00  0.00           C  
ATOM    711  H   THR A  44      -3.993   1.565  -1.521  1.00  0.00           H  
ATOM    712  HA  THR A  44      -6.056  -0.407  -1.339  1.00  0.00           H  
ATOM    713  HB  THR A  44      -6.073   1.441  -3.003  1.00  0.00           H  
ATOM    714  HG1 THR A  44      -6.069  -1.119  -4.216  1.00  0.00           H  
ATOM    715 HG21 THR A  44      -3.871   1.617  -3.788  1.00  0.00           H  
ATOM    716 HG22 THR A  44      -4.813   0.994  -5.141  1.00  0.00           H  
ATOM    717 HG23 THR A  44      -3.793  -0.096  -4.201  1.00  0.00           H  
ATOM    718  N   LEU A  45      -3.073  -1.313  -2.339  1.00  0.00           N  
ATOM    719  CA  LEU A  45      -2.232  -2.479  -2.607  1.00  0.00           C  
ATOM    720  C   LEU A  45      -2.314  -3.493  -1.463  1.00  0.00           C  
ATOM    721  O   LEU A  45      -2.610  -4.670  -1.687  1.00  0.00           O  
ATOM    722  CB  LEU A  45      -0.777  -2.060  -2.855  1.00  0.00           C  
ATOM    723  CG  LEU A  45      -0.553  -1.243  -4.128  1.00  0.00           C  
ATOM    724  CD1 LEU A  45       0.839  -0.632  -4.136  1.00  0.00           C  
ATOM    725  CD2 LEU A  45      -0.773  -2.104  -5.363  1.00  0.00           C  
ATOM    726  H   LEU A  45      -2.664  -0.424  -2.282  1.00  0.00           H  
ATOM    727  HA  LEU A  45      -2.609  -2.950  -3.504  1.00  0.00           H  
ATOM    728  HB2 LEU A  45      -0.433  -1.478  -2.012  1.00  0.00           H  
ATOM    729  HB3 LEU A  45      -0.176  -2.955  -2.921  1.00  0.00           H  
ATOM    730 HD11 LEU A  45       1.577  -1.418  -4.175  1.00  0.00           H  
ATOM    731 HD12 LEU A  45       0.980  -0.048  -3.240  1.00  0.00           H  
ATOM    732 HD13 LEU A  45       0.946   0.006  -5.002  1.00  0.00           H  
ATOM    733 HD21 LEU A  45       0.181  -2.460  -5.727  1.00  0.00           H  
ATOM    734 HD22 LEU A  45      -1.254  -1.516  -6.130  1.00  0.00           H  
ATOM    735 HD23 LEU A  45      -1.397  -2.946  -5.109  1.00  0.00           H  
ATOM    736  N   LYS A  46      -2.071  -3.036  -0.233  1.00  0.00           N  
ATOM    737  CA  LYS A  46      -2.138  -3.919   0.930  1.00  0.00           C  
ATOM    738  C   LYS A  46      -3.549  -4.481   1.089  1.00  0.00           C  
ATOM    739  O   LYS A  46      -3.740  -5.696   1.199  1.00  0.00           O  
ATOM    740  CB  LYS A  46      -1.722  -3.178   2.208  1.00  0.00           C  
ATOM    741  CG  LYS A  46      -2.158  -1.722   2.259  1.00  0.00           C  
ATOM    742  CD  LYS A  46      -2.756  -1.364   3.610  1.00  0.00           C  
ATOM    743  CE  LYS A  46      -4.215  -1.781   3.703  1.00  0.00           C  
ATOM    744  NZ  LYS A  46      -4.364  -3.173   4.210  1.00  0.00           N  
ATOM    745  H   LYS A  46      -1.856  -2.089  -0.105  1.00  0.00           H  
ATOM    746  HA  LYS A  46      -1.451  -4.739   0.765  1.00  0.00           H  
ATOM    747  HB2 LYS A  46      -2.151  -3.689   3.059  1.00  0.00           H  
ATOM    748  HB3 LYS A  46      -0.645  -3.212   2.291  1.00  0.00           H  
ATOM    749  HG2 LYS A  46      -1.297  -1.094   2.081  1.00  0.00           H  
ATOM    750  HG3 LYS A  46      -2.896  -1.549   1.490  1.00  0.00           H  
ATOM    751  HD2 LYS A  46      -2.198  -1.869   4.384  1.00  0.00           H  
ATOM    752  HD3 LYS A  46      -2.686  -0.295   3.753  1.00  0.00           H  
ATOM    753  HE2 LYS A  46      -4.727  -1.107   4.373  1.00  0.00           H  
ATOM    754  HE3 LYS A  46      -4.657  -1.716   2.719  1.00  0.00           H  
ATOM    755  HZ1 LYS A  46      -5.212  -3.246   4.808  1.00  0.00           H  
ATOM    756  HZ2 LYS A  46      -3.532  -3.438   4.776  1.00  0.00           H  
ATOM    757  HZ3 LYS A  46      -4.454  -3.837   3.416  1.00  0.00           H  
ATOM    758  N   ASP A  47      -4.536  -3.590   1.085  1.00  0.00           N  
ATOM    759  CA  ASP A  47      -5.931  -3.990   1.217  1.00  0.00           C  
ATOM    760  C   ASP A  47      -6.353  -4.866   0.042  1.00  0.00           C  
ATOM    761  O   ASP A  47      -7.225  -5.724   0.176  1.00  0.00           O  
ATOM    762  CB  ASP A  47      -6.833  -2.759   1.302  1.00  0.00           C  
ATOM    763  CG  ASP A  47      -8.288  -3.121   1.520  1.00  0.00           C  
ATOM    764  OD1 ASP A  47      -8.847  -3.864   0.686  1.00  0.00           O  
ATOM    765  OD2 ASP A  47      -8.871  -2.663   2.526  1.00  0.00           O  
ATOM    766  H   ASP A  47      -4.322  -2.640   0.983  1.00  0.00           H  
ATOM    767  HA  ASP A  47      -6.025  -4.560   2.129  1.00  0.00           H  
ATOM    768  HB2 ASP A  47      -6.509  -2.138   2.126  1.00  0.00           H  
ATOM    769  HB3 ASP A  47      -6.754  -2.198   0.382  1.00  0.00           H  
ATOM    770  N   GLU A  48      -5.724  -4.644  -1.109  1.00  0.00           N  
ATOM    771  CA  GLU A  48      -6.030  -5.416  -2.307  1.00  0.00           C  
ATOM    772  C   GLU A  48      -5.763  -6.894  -2.065  1.00  0.00           C  
ATOM    773  O   GLU A  48      -6.502  -7.755  -2.540  1.00  0.00           O  
ATOM    774  CB  GLU A  48      -5.199  -4.922  -3.494  1.00  0.00           C  
ATOM    775  CG  GLU A  48      -5.942  -3.946  -4.392  1.00  0.00           C  
ATOM    776  CD  GLU A  48      -5.026  -3.257  -5.384  1.00  0.00           C  
ATOM    777  OE1 GLU A  48      -4.392  -2.250  -5.006  1.00  0.00           O  
ATOM    778  OE2 GLU A  48      -4.943  -3.725  -6.540  1.00  0.00           O  
ATOM    779  H   GLU A  48      -5.035  -3.949  -1.152  1.00  0.00           H  
ATOM    780  HA  GLU A  48      -7.078  -5.282  -2.529  1.00  0.00           H  
ATOM    781  HB2 GLU A  48      -4.313  -4.434  -3.121  1.00  0.00           H  
ATOM    782  HB3 GLU A  48      -4.905  -5.774  -4.092  1.00  0.00           H  
ATOM    783  HG2 GLU A  48      -6.700  -4.485  -4.940  1.00  0.00           H  
ATOM    784  HG3 GLU A  48      -6.411  -3.194  -3.774  1.00  0.00           H  
ATOM    785  N   ILE A  49      -4.704  -7.180  -1.317  1.00  0.00           N  
ATOM    786  CA  ILE A  49      -4.349  -8.559  -1.007  1.00  0.00           C  
ATOM    787  C   ILE A  49      -5.308  -9.141   0.023  1.00  0.00           C  
ATOM    788  O   ILE A  49      -5.629 -10.329  -0.016  1.00  0.00           O  
ATOM    789  CB  ILE A  49      -2.912  -8.680  -0.465  1.00  0.00           C  
ATOM    790  CG1 ILE A  49      -1.953  -7.773  -1.241  1.00  0.00           C  
ATOM    791  CG2 ILE A  49      -2.450 -10.127  -0.535  1.00  0.00           C  
ATOM    792  CD1 ILE A  49      -1.135  -6.868  -0.350  1.00  0.00           C  
ATOM    793  H   ILE A  49      -4.155  -6.451  -0.960  1.00  0.00           H  
ATOM    794  HA  ILE A  49      -4.420  -9.135  -1.919  1.00  0.00           H  
ATOM    795  HB  ILE A  49      -2.918  -8.382   0.573  1.00  0.00           H  
ATOM    796 HG12 ILE A  49      -1.268  -8.385  -1.809  1.00  0.00           H  
ATOM    797 HG13 ILE A  49      -2.519  -7.151  -1.919  1.00  0.00           H  
ATOM    798 HG21 ILE A  49      -2.821 -10.665   0.325  1.00  0.00           H  
ATOM    799 HG22 ILE A  49      -1.371 -10.160  -0.542  1.00  0.00           H  
ATOM    800 HG23 ILE A  49      -2.830 -10.583  -1.436  1.00  0.00           H  
ATOM    801 HD11 ILE A  49      -0.190  -7.343  -0.124  1.00  0.00           H  
ATOM    802 HD12 ILE A  49      -1.672  -6.686   0.569  1.00  0.00           H  
ATOM    803 HD13 ILE A  49      -0.956  -5.931  -0.855  1.00  0.00           H  
ATOM    804  N   LYS A  50      -5.760  -8.298   0.947  1.00  0.00           N  
ATOM    805  CA  LYS A  50      -6.683  -8.736   1.989  1.00  0.00           C  
ATOM    806  C   LYS A  50      -8.010  -9.198   1.391  1.00  0.00           C  
ATOM    807  O   LYS A  50      -8.670 -10.084   1.931  1.00  0.00           O  
ATOM    808  CB  LYS A  50      -6.932  -7.609   2.993  1.00  0.00           C  
ATOM    809  CG  LYS A  50      -5.661  -6.944   3.493  1.00  0.00           C  
ATOM    810  CD  LYS A  50      -4.688  -7.961   4.068  1.00  0.00           C  
ATOM    811  CE  LYS A  50      -3.523  -7.284   4.775  1.00  0.00           C  
ATOM    812  NZ  LYS A  50      -3.244  -7.894   6.104  1.00  0.00           N  
ATOM    813  H   LYS A  50      -5.468  -7.363   0.927  1.00  0.00           H  
ATOM    814  HA  LYS A  50      -6.228  -9.568   2.503  1.00  0.00           H  
ATOM    815  HB2 LYS A  50      -7.548  -6.855   2.525  1.00  0.00           H  
ATOM    816  HB3 LYS A  50      -7.461  -8.014   3.844  1.00  0.00           H  
ATOM    817  HG2 LYS A  50      -5.186  -6.433   2.671  1.00  0.00           H  
ATOM    818  HG3 LYS A  50      -5.919  -6.231   4.262  1.00  0.00           H  
ATOM    819  HD2 LYS A  50      -5.211  -8.584   4.778  1.00  0.00           H  
ATOM    820  HD3 LYS A  50      -4.305  -8.573   3.266  1.00  0.00           H  
ATOM    821  HE2 LYS A  50      -2.643  -7.375   4.155  1.00  0.00           H  
ATOM    822  HE3 LYS A  50      -3.759  -6.238   4.910  1.00  0.00           H  
ATOM    823  HZ1 LYS A  50      -3.155  -7.151   6.827  1.00  0.00           H  
ATOM    824  HZ2 LYS A  50      -2.358  -8.437   6.069  1.00  0.00           H  
ATOM    825  HZ3 LYS A  50      -4.017  -8.533   6.375  1.00  0.00           H  
ATOM    826  N   THR A  51      -8.398  -8.586   0.276  1.00  0.00           N  
ATOM    827  CA  THR A  51      -9.650  -8.934  -0.389  1.00  0.00           C  
ATOM    828  C   THR A  51      -9.402  -9.821  -1.605  1.00  0.00           C  
ATOM    829  O   THR A  51     -10.206 -10.699  -1.919  1.00  0.00           O  
ATOM    830  CB  THR A  51     -10.394  -7.667  -0.812  1.00  0.00           C  
ATOM    831  OG1 THR A  51     -10.292  -6.668   0.186  1.00  0.00           O  
ATOM    832  CG2 THR A  51     -11.864  -7.897  -1.083  1.00  0.00           C  
ATOM    833  H   THR A  51      -7.832  -7.883  -0.107  1.00  0.00           H  
ATOM    834  HA  THR A  51     -10.259  -9.476   0.319  1.00  0.00           H  
ATOM    835  HB  THR A  51      -9.947  -7.286  -1.720  1.00  0.00           H  
ATOM    836  HG1 THR A  51     -10.517  -7.044   1.040  1.00  0.00           H  
ATOM    837 HG21 THR A  51     -12.044  -7.872  -2.148  1.00  0.00           H  
ATOM    838 HG22 THR A  51     -12.445  -7.126  -0.600  1.00  0.00           H  
ATOM    839 HG23 THR A  51     -12.154  -8.862  -0.692  1.00  0.00           H  
ATOM    840  N   PHE A  52      -8.287  -9.586  -2.289  1.00  0.00           N  
ATOM    841  CA  PHE A  52      -7.937 -10.361  -3.473  1.00  0.00           C  
ATOM    842  C   PHE A  52      -6.962 -11.483  -3.128  1.00  0.00           C  
ATOM    843  O   PHE A  52      -6.144 -11.884  -3.957  1.00  0.00           O  
ATOM    844  CB  PHE A  52      -7.318  -9.452  -4.534  1.00  0.00           C  
ATOM    845  CG  PHE A  52      -7.485  -9.968  -5.936  1.00  0.00           C  
ATOM    846  CD1 PHE A  52      -8.735 -10.000  -6.532  1.00  0.00           C  
ATOM    847  CD2 PHE A  52      -6.390 -10.418  -6.657  1.00  0.00           C  
ATOM    848  CE1 PHE A  52      -8.892 -10.472  -7.821  1.00  0.00           C  
ATOM    849  CE2 PHE A  52      -6.541 -10.892  -7.946  1.00  0.00           C  
ATOM    850  CZ  PHE A  52      -7.793 -10.920  -8.528  1.00  0.00           C  
ATOM    851  H   PHE A  52      -7.686  -8.870  -1.991  1.00  0.00           H  
ATOM    852  HA  PHE A  52      -8.844 -10.794  -3.867  1.00  0.00           H  
ATOM    853  HB2 PHE A  52      -7.783  -8.479  -4.479  1.00  0.00           H  
ATOM    854  HB3 PHE A  52      -6.261  -9.356  -4.337  1.00  0.00           H  
ATOM    855  HD1 PHE A  52      -9.594  -9.650  -5.979  1.00  0.00           H  
ATOM    856  HD2 PHE A  52      -5.411 -10.398  -6.201  1.00  0.00           H  
ATOM    857  HE1 PHE A  52      -9.872 -10.492  -8.274  1.00  0.00           H  
ATOM    858  HE2 PHE A  52      -5.680 -11.241  -8.498  1.00  0.00           H  
ATOM    859  HZ  PHE A  52      -7.913 -11.289  -9.536  1.00  0.00           H  
ATOM    860  N   THR A  53      -7.055 -11.986  -1.901  1.00  0.00           N  
ATOM    861  CA  THR A  53      -6.182 -13.064  -1.442  1.00  0.00           C  
ATOM    862  C   THR A  53      -6.094 -14.182  -2.476  1.00  0.00           C  
ATOM    863  O   THR A  53      -7.112 -14.644  -2.993  1.00  0.00           O  
ATOM    864  CB  THR A  53      -6.690 -13.624  -0.111  1.00  0.00           C  
ATOM    865  OG1 THR A  53      -8.087 -13.852  -0.163  1.00  0.00           O  
ATOM    866  CG2 THR A  53      -6.416 -12.713   1.066  1.00  0.00           C  
ATOM    867  H   THR A  53      -7.726 -11.621  -1.290  1.00  0.00           H  
ATOM    868  HA  THR A  53      -5.196 -12.649  -1.294  1.00  0.00           H  
ATOM    869  HB  THR A  53      -6.198 -14.567   0.079  1.00  0.00           H  
ATOM    870  HG1 THR A  53      -8.319 -14.557   0.445  1.00  0.00           H  
ATOM    871 HG21 THR A  53      -6.688 -13.217   1.982  1.00  0.00           H  
ATOM    872 HG22 THR A  53      -6.998 -11.809   0.965  1.00  0.00           H  
ATOM    873 HG23 THR A  53      -5.366 -12.464   1.092  1.00  0.00           H  
ATOM    874  N   VAL A  54      -4.873 -14.609  -2.777  1.00  0.00           N  
ATOM    875  CA  VAL A  54      -4.648 -15.669  -3.752  1.00  0.00           C  
ATOM    876  C   VAL A  54      -5.399 -16.944  -3.379  1.00  0.00           C  
ATOM    877  O   VAL A  54      -5.670 -17.786  -4.234  1.00  0.00           O  
ATOM    878  CB  VAL A  54      -3.148 -15.993  -3.893  1.00  0.00           C  
ATOM    879  CG1 VAL A  54      -2.435 -14.896  -4.666  1.00  0.00           C  
ATOM    880  CG2 VAL A  54      -2.514 -16.190  -2.524  1.00  0.00           C  
ATOM    881  H   VAL A  54      -4.101 -14.198  -2.332  1.00  0.00           H  
ATOM    882  HA  VAL A  54      -5.008 -15.320  -4.710  1.00  0.00           H  
ATOM    883  HB  VAL A  54      -3.049 -16.916  -4.447  1.00  0.00           H  
ATOM    884 HG11 VAL A  54      -2.498 -13.968  -4.117  1.00  0.00           H  
ATOM    885 HG12 VAL A  54      -2.900 -14.774  -5.632  1.00  0.00           H  
ATOM    886 HG13 VAL A  54      -1.397 -15.164  -4.799  1.00  0.00           H  
ATOM    887 HG21 VAL A  54      -2.280 -15.226  -2.094  1.00  0.00           H  
ATOM    888 HG22 VAL A  54      -1.607 -16.768  -2.627  1.00  0.00           H  
ATOM    889 HG23 VAL A  54      -3.204 -16.714  -1.878  1.00  0.00           H  
ATOM    890  N   THR A  55      -5.732 -17.083  -2.099  1.00  0.00           N  
ATOM    891  CA  THR A  55      -6.450 -18.260  -1.621  1.00  0.00           C  
ATOM    892  C   THR A  55      -7.843 -18.340  -2.242  1.00  0.00           C  
ATOM    893  O   THR A  55      -8.835 -17.968  -1.615  1.00  0.00           O  
ATOM    894  CB  THR A  55      -6.562 -18.233  -0.096  1.00  0.00           C  
ATOM    895  OG1 THR A  55      -5.327 -17.860   0.489  1.00  0.00           O  
ATOM    896  CG2 THR A  55      -6.966 -19.566   0.497  1.00  0.00           C  
ATOM    897  H   THR A  55      -5.489 -16.382  -1.461  1.00  0.00           H  
ATOM    898  HA  THR A  55      -5.889 -19.133  -1.917  1.00  0.00           H  
ATOM    899  HB  THR A  55      -7.306 -17.503   0.187  1.00  0.00           H  
ATOM    900  HG1 THR A  55      -5.237 -16.904   0.465  1.00  0.00           H  
ATOM    901 HG21 THR A  55      -7.252 -19.427   1.529  1.00  0.00           H  
ATOM    902 HG22 THR A  55      -6.135 -20.253   0.442  1.00  0.00           H  
ATOM    903 HG23 THR A  55      -7.802 -19.967  -0.058  1.00  0.00           H  
ATOM    904  N   GLU A  56      -7.907 -18.829  -3.476  1.00  0.00           N  
ATOM    905  CA  GLU A  56      -9.177 -18.960  -4.183  1.00  0.00           C  
ATOM    906  C   GLU A  56      -9.900 -17.618  -4.265  1.00  0.00           C  
ATOM    907  O   GLU A  56      -9.219 -16.574  -4.184  1.00  0.00           O  
ATOM    908  CB  GLU A  56     -10.068 -19.990  -3.486  1.00  0.00           C  
ATOM    909  CG  GLU A  56      -9.449 -21.376  -3.408  1.00  0.00           C  
ATOM    910  CD  GLU A  56     -10.291 -22.346  -2.604  1.00  0.00           C  
ATOM    911  OE1 GLU A  56     -11.087 -21.884  -1.759  1.00  0.00           O  
ATOM    912  OE2 GLU A  56     -10.155 -23.570  -2.818  1.00  0.00           O  
ATOM    913  OXT GLU A  56     -11.140 -17.623  -4.413  1.00  0.00           O  
ATOM    914  H   GLU A  56      -7.082 -19.111  -3.922  1.00  0.00           H  
ATOM    915  HA  GLU A  56      -8.964 -19.302  -5.185  1.00  0.00           H  
ATOM    916  HB2 GLU A  56     -10.270 -19.652  -2.480  1.00  0.00           H  
ATOM    917  HB3 GLU A  56     -11.001 -20.066  -4.025  1.00  0.00           H  
ATOM    918  HG2 GLU A  56      -9.340 -21.764  -4.411  1.00  0.00           H  
ATOM    919  HG3 GLU A  56      -8.477 -21.296  -2.945  1.00  0.00           H  
TER     920      GLU A  56                                                      
ENDMDL                                                                          
MASTER      150    0    0    3    0    0    0    6  445    1    0    5          
END