HEADER    DE NOVO PROTEIN                         08-AUG-11   2LHC              
TITLE     GA98 SOLUTION STRUCTURE                                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GA98;                                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ARTIFICIAL GENE;                                
SOURCE   3 ORGANISM_TAXID: 32630;                                               
SOURCE   4 GENE: PGA98;                                                         
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21 DE3;                                  
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PPAL8                                      
KEYWDS    DE NOVO PROTEIN                                                       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Y.HE,Y.CHEN,P.ALEXANDER,P.BRYAN,J.ORBAN                               
REVDAT   3   15-MAY-24 2LHC    1       REMARK                                   
REVDAT   2   14-JUN-23 2LHC    1       REMARK                                   
REVDAT   1   29-FEB-12 2LHC    0                                                
JRNL        AUTH   Y.HE,Y.CHEN,P.A.ALEXANDER,P.N.BRYAN,J.ORBAN                  
JRNL        TITL   MUTATIONAL TIPPING POINTS FOR SWITCHING PROTEIN FOLDS AND    
JRNL        TITL 2 FUNCTIONS.                                                   
JRNL        REF    STRUCTURE                     V.  20   283 2012              
JRNL        REFN                   ISSN 0969-2126                               
JRNL        PMID   22325777                                                     
JRNL        DOI    10.1016/J.STR.2011.11.018                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS CNS_SOLVE 1.21, CNS CNS_SOLVE 1.21               
REMARK   3   AUTHORS     : BRUNGER A. T. ET.AL. (CNS), BRUNGER A. T. ET.AL.     
REMARK   3                 (CNS)                                                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LHC COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 15-AUG-11.                  
REMARK 100 THE DEPOSITION ID IS D_1000102385.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 278                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 100                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.1-0.3 MM [U-100% 13C; U-100%     
REMARK 210                                   15N] GA98, 100 MM POTASSIUM        
REMARK 210                                   PHOSPHATE, 95% H2O/5% D2O          
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D CBCA(CO)NH;     
REMARK 210                                   3D HNCACB; 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; 3D H(CCO)NH; 3D          
REMARK 210                                   HBHA(CO)NH                         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY, NMRDRAW, NMRPIPE, CSI      
REMARK 210                                   2.0, TALOS, MOLMOL, TOPSPIN 2.0,   
REMARK 210                                   NOEID 1.20                         
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 500                                
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     -179.80     60.39                                   
REMARK 500  1 THR A  25     -159.35   -138.14                                   
REMARK 500  1 GLU A  27      -34.31    -34.73                                   
REMARK 500  1 THR A  53      -83.83     58.13                                   
REMARK 500  2 TYR A   3       78.28   -154.97                                   
REMARK 500  2 THR A  25     -148.29     29.93                                   
REMARK 500  2 THR A  53      -83.64    -73.66                                   
REMARK 500  2 VAL A  54      -68.60   -140.78                                   
REMARK 500  3 LEU A   5      100.53    -58.98                                   
REMARK 500  3 THR A  25     -163.44   -102.14                                   
REMARK 500  4 THR A   2       38.83    -95.71                                   
REMARK 500  4 THR A  25     -164.34   -107.08                                   
REMARK 500  4 PHE A  52       19.66     57.91                                   
REMARK 500  4 THR A  53      -66.99     66.77                                   
REMARK 500  4 VAL A  54      172.95    -54.15                                   
REMARK 500  5 LYS A   4     -174.89    -59.86                                   
REMARK 500  5 ASN A   8       16.19   -148.02                                   
REMARK 500  5 THR A  25     -158.11   -139.58                                   
REMARK 500  5 GLU A  27      -34.15    -34.85                                   
REMARK 500  5 ALA A  36     -176.47    -54.76                                   
REMARK 500  6 THR A   2      165.96     59.03                                   
REMARK 500  6 THR A  25     -158.16   -135.84                                   
REMARK 500  6 GLU A  27      -34.34    -34.63                                   
REMARK 500  6 THR A  53      162.79     57.86                                   
REMARK 500  6 VAL A  54      -54.49   -157.55                                   
REMARK 500  6 THR A  55      -45.28   -160.03                                   
REMARK 500  7 LYS A   4      164.41    -43.74                                   
REMARK 500  7 LEU A   5       85.51    -58.88                                   
REMARK 500  7 THR A  25     -143.00   -101.78                                   
REMARK 500  7 THR A  53     -171.15    -57.80                                   
REMARK 500  8 THR A   2      120.79     62.74                                   
REMARK 500  8 LEU A   7     -154.96    -94.15                                   
REMARK 500  8 THR A  25     -158.95   -138.83                                   
REMARK 500  8 GLU A  27      -34.14    -34.84                                   
REMARK 500  9 THR A   2       83.53   -161.81                                   
REMARK 500  9 TYR A   3      -67.03   -102.94                                   
REMARK 500  9 LEU A   5       97.08    -60.02                                   
REMARK 500  9 ASN A   8       12.11   -142.51                                   
REMARK 500  9 PHE A  52       19.20     57.44                                   
REMARK 500  9 THR A  53      -84.57     57.89                                   
REMARK 500 10 TYR A   3      -46.88   -137.63                                   
REMARK 500 10 LEU A   5       98.12    -59.94                                   
REMARK 500 10 ASN A   8     -169.60   -169.53                                   
REMARK 500 10 THR A  25     -104.83     35.79                                   
REMARK 500 10 ALA A  26      128.27    177.60                                   
REMARK 500 10 PHE A  52       27.34     44.61                                   
REMARK 500 10 THR A  55      -64.53    -99.49                                   
REMARK 500 11 LEU A   5       87.46    -59.32                                   
REMARK 500 11 THR A  25      -97.65    -94.81                                   
REMARK 500 11 ALA A  26      126.21   -178.71                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     105 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 17839   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2LHD   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2LHE   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2LHG   RELATED DB: PDB                                   
DBREF  2LHC A    1    56  PDB    2LHC     2LHC             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 PHE 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 LEU A    9  ALA A   23  1                                  15    
HELIX    2   2 GLU A   27  ALA A   36  1                                  10    
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       4.897  13.326 -17.087  1.00  0.00           N  
ATOM      2  CA  THR A   1       3.812  13.290 -18.103  1.00  0.00           C  
ATOM      3  C   THR A   1       3.301  14.694 -18.412  1.00  0.00           C  
ATOM      4  O   THR A   1       3.480  15.619 -17.621  1.00  0.00           O  
ATOM      5  CB  THR A   1       2.675  12.418 -17.571  1.00  0.00           C  
ATOM      6  OG1 THR A   1       3.172  11.432 -16.682  1.00  0.00           O  
ATOM      7  CG2 THR A   1       1.905  11.705 -18.662  1.00  0.00           C  
ATOM      8  H1  THR A   1       4.453  13.458 -16.156  1.00  0.00           H  
ATOM      9  H2  THR A   1       5.524  14.122 -17.322  1.00  0.00           H  
ATOM     10  H3  THR A   1       5.404  12.421 -17.133  1.00  0.00           H  
ATOM     11  HA  THR A   1       4.204  12.851 -19.008  1.00  0.00           H  
ATOM     12  HB  THR A   1       1.978  13.042 -17.029  1.00  0.00           H  
ATOM     13  HG1 THR A   1       3.723  10.814 -17.166  1.00  0.00           H  
ATOM     14 HG21 THR A   1       2.506  10.901 -19.061  1.00  0.00           H  
ATOM     15 HG22 THR A   1       1.669  12.403 -19.451  1.00  0.00           H  
ATOM     16 HG23 THR A   1       0.991  11.300 -18.252  1.00  0.00           H  
ATOM     17  N   THR A   2       2.664  14.845 -19.569  1.00  0.00           N  
ATOM     18  CA  THR A   2       2.127  16.137 -19.983  1.00  0.00           C  
ATOM     19  C   THR A   2       3.238  17.176 -20.097  1.00  0.00           C  
ATOM     20  O   THR A   2       4.408  16.878 -19.856  1.00  0.00           O  
ATOM     21  CB  THR A   2       1.067  16.614 -18.989  1.00  0.00           C  
ATOM     22  OG1 THR A   2       0.518  15.520 -18.277  1.00  0.00           O  
ATOM     23  CG2 THR A   2      -0.079  17.354 -19.645  1.00  0.00           C  
ATOM     24  H   THR A   2       2.552  14.070 -20.159  1.00  0.00           H  
ATOM     25  HA  THR A   2       1.668  16.010 -20.952  1.00  0.00           H  
ATOM     26  HB  THR A   2       1.529  17.283 -18.278  1.00  0.00           H  
ATOM     27  HG1 THR A   2       1.005  15.393 -17.459  1.00  0.00           H  
ATOM     28 HG21 THR A   2      -0.987  17.180 -19.087  1.00  0.00           H  
ATOM     29 HG22 THR A   2      -0.204  17.000 -20.658  1.00  0.00           H  
ATOM     30 HG23 THR A   2       0.138  18.412 -19.659  1.00  0.00           H  
ATOM     31  N   TYR A   3       2.863  18.397 -20.465  1.00  0.00           N  
ATOM     32  CA  TYR A   3       3.828  19.481 -20.611  1.00  0.00           C  
ATOM     33  C   TYR A   3       4.552  19.745 -19.294  1.00  0.00           C  
ATOM     34  O   TYR A   3       5.773  19.612 -19.207  1.00  0.00           O  
ATOM     35  CB  TYR A   3       3.127  20.755 -21.089  1.00  0.00           C  
ATOM     36  CG  TYR A   3       3.380  21.074 -22.546  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       2.697  20.401 -23.552  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       4.302  22.045 -22.915  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       2.926  20.688 -24.884  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       4.536  22.339 -24.245  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       3.846  21.658 -25.226  1.00  0.00           C  
ATOM     42  OH  TYR A   3       4.077  21.947 -26.550  1.00  0.00           O  
ATOM     43  H   TYR A   3       1.916  18.574 -20.643  1.00  0.00           H  
ATOM     44  HA  TYR A   3       4.554  19.181 -21.352  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       2.063  20.645 -20.955  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       3.475  21.594 -20.501  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       1.977  19.644 -23.282  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       4.841  22.577 -22.144  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       2.385  20.156 -25.652  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       5.257  23.097 -24.511  1.00  0.00           H  
ATOM     51  HH  TYR A   3       3.238  22.044 -27.007  1.00  0.00           H  
ATOM     52  N   LYS A   4       3.790  20.118 -18.271  1.00  0.00           N  
ATOM     53  CA  LYS A   4       4.360  20.398 -16.958  1.00  0.00           C  
ATOM     54  C   LYS A   4       4.370  19.144 -16.089  1.00  0.00           C  
ATOM     55  O   LYS A   4       3.791  18.121 -16.456  1.00  0.00           O  
ATOM     56  CB  LYS A   4       3.568  21.507 -16.261  1.00  0.00           C  
ATOM     57  CG  LYS A   4       2.111  21.148 -16.010  1.00  0.00           C  
ATOM     58  CD  LYS A   4       1.186  21.851 -16.991  1.00  0.00           C  
ATOM     59  CE  LYS A   4      -0.234  21.320 -16.894  1.00  0.00           C  
ATOM     60  NZ  LYS A   4      -1.103  21.855 -17.979  1.00  0.00           N  
ATOM     61  H   LYS A   4       2.823  20.206 -18.401  1.00  0.00           H  
ATOM     62  HA  LYS A   4       5.377  20.730 -17.101  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       4.032  21.722 -15.311  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       3.598  22.395 -16.875  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       1.990  20.081 -16.118  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       1.847  21.443 -15.005  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       1.180  22.908 -16.771  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       1.553  21.691 -17.995  1.00  0.00           H  
ATOM     69  HE2 LYS A   4      -0.209  20.242 -16.967  1.00  0.00           H  
ATOM     70  HE3 LYS A   4      -0.649  21.605 -15.938  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4      -1.214  22.884 -17.872  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4      -2.043  21.410 -17.937  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4      -0.679  21.659 -18.907  1.00  0.00           H  
ATOM     74  N   LEU A   5       5.028  19.231 -14.939  1.00  0.00           N  
ATOM     75  CA  LEU A   5       5.111  18.102 -14.020  1.00  0.00           C  
ATOM     76  C   LEU A   5       4.096  18.253 -12.887  1.00  0.00           C  
ATOM     77  O   LEU A   5       4.152  19.204 -12.108  1.00  0.00           O  
ATOM     78  CB  LEU A   5       6.546  17.968 -13.480  1.00  0.00           C  
ATOM     79  CG  LEU A   5       6.791  18.500 -12.065  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       6.228  17.534 -11.033  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       8.278  18.725 -11.832  1.00  0.00           C  
ATOM     82  H   LEU A   5       5.469  20.073 -14.701  1.00  0.00           H  
ATOM     83  HA  LEU A   5       4.868  17.210 -14.576  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       6.811  16.920 -13.493  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       7.207  18.492 -14.153  1.00  0.00           H  
ATOM     86  HG  LEU A   5       6.286  19.448 -11.949  1.00  0.00           H  
ATOM     87 HD11 LEU A   5       7.039  17.012 -10.548  1.00  0.00           H  
ATOM     88 HD12 LEU A   5       5.583  16.821 -11.527  1.00  0.00           H  
ATOM     89 HD13 LEU A   5       5.660  18.085 -10.298  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       8.650  19.444 -12.547  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       8.806  17.791 -11.951  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       8.433  19.102 -10.832  1.00  0.00           H  
ATOM     93  N   ILE A   6       3.164  17.310 -12.809  1.00  0.00           N  
ATOM     94  CA  ILE A   6       2.135  17.333 -11.785  1.00  0.00           C  
ATOM     95  C   ILE A   6       2.579  16.579 -10.535  1.00  0.00           C  
ATOM     96  O   ILE A   6       3.174  15.505 -10.625  1.00  0.00           O  
ATOM     97  CB  ILE A   6       0.821  16.720 -12.309  1.00  0.00           C  
ATOM     98  CG1 ILE A   6      -0.302  16.950 -11.306  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       0.996  15.233 -12.592  1.00  0.00           C  
ATOM    100  CD1 ILE A   6      -0.553  18.413 -11.019  1.00  0.00           C  
ATOM    101  H   ILE A   6       3.163  16.582 -13.462  1.00  0.00           H  
ATOM    102  HA  ILE A   6       1.946  18.364 -11.524  1.00  0.00           H  
ATOM    103  HB  ILE A   6       0.570  17.209 -13.238  1.00  0.00           H  
ATOM    104 HG12 ILE A   6      -1.215  16.526 -11.692  1.00  0.00           H  
ATOM    105 HG13 ILE A   6      -0.049  16.467 -10.375  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       2.048  15.005 -12.684  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       0.492  14.980 -13.515  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       0.572  14.660 -11.782  1.00  0.00           H  
ATOM    109 HD11 ILE A   6      -1.585  18.651 -11.227  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       0.089  19.014 -11.646  1.00  0.00           H  
ATOM    111 HD13 ILE A   6      -0.337  18.618  -9.981  1.00  0.00           H  
ATOM    112  N   LEU A   7       2.285  17.148  -9.370  1.00  0.00           N  
ATOM    113  CA  LEU A   7       2.652  16.529  -8.102  1.00  0.00           C  
ATOM    114  C   LEU A   7       1.420  16.306  -7.230  1.00  0.00           C  
ATOM    115  O   LEU A   7       0.705  17.251  -6.896  1.00  0.00           O  
ATOM    116  CB  LEU A   7       3.668  17.401  -7.362  1.00  0.00           C  
ATOM    117  CG  LEU A   7       3.229  18.845  -7.129  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       3.616  19.297  -5.734  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       3.838  19.766  -8.177  1.00  0.00           C  
ATOM    120  H   LEU A   7       1.808  18.003  -9.363  1.00  0.00           H  
ATOM    121  HA  LEU A   7       3.103  15.571  -8.318  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       3.869  16.945  -6.403  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       4.583  17.414  -7.933  1.00  0.00           H  
ATOM    124  HG  LEU A   7       2.154  18.907  -7.211  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       3.628  18.454  -5.062  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       2.901  20.028  -5.377  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       4.599  19.747  -5.760  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       3.473  19.480  -9.157  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       4.913  19.672  -8.156  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       3.555  20.780  -7.973  1.00  0.00           H  
ATOM    131  N   ASN A   8       1.177  15.051  -6.864  1.00  0.00           N  
ATOM    132  CA  ASN A   8       0.030  14.708  -6.032  1.00  0.00           C  
ATOM    133  C   ASN A   8       0.162  13.302  -5.467  1.00  0.00           C  
ATOM    134  O   ASN A   8       0.782  12.425  -6.068  1.00  0.00           O  
ATOM    135  CB  ASN A   8      -1.267  14.822  -6.833  1.00  0.00           C  
ATOM    136  CG  ASN A   8      -1.835  16.228  -6.813  1.00  0.00           C  
ATOM    137  OD1 ASN A   8      -2.294  16.709  -5.777  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -1.810  16.893  -7.962  1.00  0.00           N  
ATOM    139  H   ASN A   8       1.783  14.341  -7.162  1.00  0.00           H  
ATOM    140  HA  ASN A   8      -0.008  15.404  -5.208  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -1.073  14.546  -7.859  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -2.002  14.149  -6.412  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -1.431  16.447  -8.747  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -2.172  17.803  -7.977  1.00  0.00           H  
ATOM    145  N   LEU A   9      -0.436  13.107  -4.303  1.00  0.00           N  
ATOM    146  CA  LEU A   9      -0.411  11.820  -3.623  1.00  0.00           C  
ATOM    147  C   LEU A   9      -1.033  10.729  -4.490  1.00  0.00           C  
ATOM    148  O   LEU A   9      -0.651   9.564  -4.401  1.00  0.00           O  
ATOM    149  CB  LEU A   9      -1.148  11.922  -2.289  1.00  0.00           C  
ATOM    150  CG  LEU A   9      -2.608  12.364  -2.387  1.00  0.00           C  
ATOM    151  CD1 LEU A   9      -3.416  11.743  -1.266  1.00  0.00           C  
ATOM    152  CD2 LEU A   9      -2.715  13.882  -2.341  1.00  0.00           C  
ATOM    153  H   LEU A   9      -0.912  13.853  -3.890  1.00  0.00           H  
ATOM    154  HA  LEU A   9       0.619  11.566  -3.433  1.00  0.00           H  
ATOM    155  HB2 LEU A   9      -1.119  10.952  -1.813  1.00  0.00           H  
ATOM    156  HB3 LEU A   9      -0.624  12.627  -1.664  1.00  0.00           H  
ATOM    157  HG  LEU A   9      -3.020  12.025  -3.326  1.00  0.00           H  
ATOM    158 HD11 LEU A   9      -3.529  12.459  -0.467  1.00  0.00           H  
ATOM    159 HD12 LEU A   9      -2.902  10.869  -0.898  1.00  0.00           H  
ATOM    160 HD13 LEU A   9      -4.389  11.461  -1.639  1.00  0.00           H  
ATOM    161 HD21 LEU A   9      -3.600  14.165  -1.790  1.00  0.00           H  
ATOM    162 HD22 LEU A   9      -2.780  14.268  -3.348  1.00  0.00           H  
ATOM    163 HD23 LEU A   9      -1.842  14.290  -1.854  1.00  0.00           H  
ATOM    164  N   LYS A  10      -2.003  11.119  -5.320  1.00  0.00           N  
ATOM    165  CA  LYS A  10      -2.702  10.190  -6.210  1.00  0.00           C  
ATOM    166  C   LYS A  10      -1.774   9.098  -6.744  1.00  0.00           C  
ATOM    167  O   LYS A  10      -2.082   7.913  -6.644  1.00  0.00           O  
ATOM    168  CB  LYS A  10      -3.325  10.954  -7.380  1.00  0.00           C  
ATOM    169  CG  LYS A  10      -4.742  11.431  -7.110  1.00  0.00           C  
ATOM    170  CD  LYS A  10      -4.757  12.843  -6.547  1.00  0.00           C  
ATOM    171  CE  LYS A  10      -5.110  13.866  -7.614  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      -6.552  14.234  -7.577  1.00  0.00           N  
ATOM    173  H   LYS A  10      -2.263  12.059  -5.329  1.00  0.00           H  
ATOM    174  HA  LYS A  10      -3.492   9.725  -5.642  1.00  0.00           H  
ATOM    175  HB2 LYS A  10      -2.712  11.817  -7.597  1.00  0.00           H  
ATOM    176  HB3 LYS A  10      -3.343  10.310  -8.247  1.00  0.00           H  
ATOM    177  HG2 LYS A  10      -5.297  11.418  -8.036  1.00  0.00           H  
ATOM    178  HG3 LYS A  10      -5.207  10.763  -6.400  1.00  0.00           H  
ATOM    179  HD2 LYS A  10      -5.491  12.896  -5.756  1.00  0.00           H  
ATOM    180  HD3 LYS A  10      -3.779  13.072  -6.149  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      -4.517  14.754  -7.453  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      -4.877  13.450  -8.584  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      -6.682  15.206  -7.925  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      -6.911  14.175  -6.602  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      -7.102  13.587  -8.176  1.00  0.00           H  
ATOM    186  N   GLN A  11      -0.636   9.499  -7.305  1.00  0.00           N  
ATOM    187  CA  GLN A  11       0.327   8.538  -7.848  1.00  0.00           C  
ATOM    188  C   GLN A  11       0.539   7.376  -6.879  1.00  0.00           C  
ATOM    189  O   GLN A  11       0.670   6.221  -7.290  1.00  0.00           O  
ATOM    190  CB  GLN A  11       1.661   9.225  -8.144  1.00  0.00           C  
ATOM    191  CG  GLN A  11       2.111  10.185  -7.054  1.00  0.00           C  
ATOM    192  CD  GLN A  11       3.532   9.921  -6.594  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       3.792   9.769  -5.401  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       4.460   9.863  -7.542  1.00  0.00           N  
ATOM    195  H   GLN A  11      -0.436  10.457  -7.357  1.00  0.00           H  
ATOM    196  HA  GLN A  11      -0.080   8.150  -8.769  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       2.423   8.470  -8.266  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       1.569   9.781  -9.066  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       2.055  11.194  -7.435  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       1.448  10.082  -6.206  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       4.179   9.993  -8.472  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       5.387   9.694  -7.273  1.00  0.00           H  
ATOM    203  N   ALA A  12       0.556   7.692  -5.589  1.00  0.00           N  
ATOM    204  CA  ALA A  12       0.736   6.684  -4.555  1.00  0.00           C  
ATOM    205  C   ALA A  12      -0.579   5.965  -4.267  1.00  0.00           C  
ATOM    206  O   ALA A  12      -0.593   4.778  -3.944  1.00  0.00           O  
ATOM    207  CB  ALA A  12       1.281   7.321  -3.287  1.00  0.00           C  
ATOM    208  H   ALA A  12       0.435   8.628  -5.326  1.00  0.00           H  
ATOM    209  HA  ALA A  12       1.459   5.965  -4.910  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       1.846   8.204  -3.541  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       1.923   6.617  -2.777  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       0.459   7.592  -2.639  1.00  0.00           H  
ATOM    213  N   LYS A  13      -1.687   6.687  -4.401  1.00  0.00           N  
ATOM    214  CA  LYS A  13      -3.000   6.110  -4.167  1.00  0.00           C  
ATOM    215  C   LYS A  13      -3.220   4.940  -5.124  1.00  0.00           C  
ATOM    216  O   LYS A  13      -3.810   3.922  -4.760  1.00  0.00           O  
ATOM    217  CB  LYS A  13      -4.090   7.186  -4.317  1.00  0.00           C  
ATOM    218  CG  LYS A  13      -5.289   6.766  -5.157  1.00  0.00           C  
ATOM    219  CD  LYS A  13      -4.974   6.831  -6.643  1.00  0.00           C  
ATOM    220  CE  LYS A  13      -5.754   7.939  -7.336  1.00  0.00           C  
ATOM    221  NZ  LYS A  13      -6.756   7.397  -8.295  1.00  0.00           N  
ATOM    222  H   LYS A  13      -1.620   7.624  -4.674  1.00  0.00           H  
ATOM    223  HA  LYS A  13      -3.016   5.735  -3.154  1.00  0.00           H  
ATOM    224  HB2 LYS A  13      -4.449   7.451  -3.332  1.00  0.00           H  
ATOM    225  HB3 LYS A  13      -3.649   8.064  -4.772  1.00  0.00           H  
ATOM    226  HG2 LYS A  13      -5.558   5.752  -4.900  1.00  0.00           H  
ATOM    227  HG3 LYS A  13      -6.116   7.425  -4.942  1.00  0.00           H  
ATOM    228  HD2 LYS A  13      -3.919   7.020  -6.765  1.00  0.00           H  
ATOM    229  HD3 LYS A  13      -5.228   5.885  -7.096  1.00  0.00           H  
ATOM    230  HE2 LYS A  13      -6.268   8.525  -6.587  1.00  0.00           H  
ATOM    231  HE3 LYS A  13      -5.060   8.570  -7.870  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13      -7.690   7.340  -7.843  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13      -6.474   6.444  -8.604  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13      -6.822   8.013  -9.129  1.00  0.00           H  
ATOM    235  N   GLU A  14      -2.716   5.092  -6.347  1.00  0.00           N  
ATOM    236  CA  GLU A  14      -2.830   4.052  -7.358  1.00  0.00           C  
ATOM    237  C   GLU A  14      -1.813   2.952  -7.078  1.00  0.00           C  
ATOM    238  O   GLU A  14      -2.060   1.776  -7.345  1.00  0.00           O  
ATOM    239  CB  GLU A  14      -2.614   4.648  -8.758  1.00  0.00           C  
ATOM    240  CG  GLU A  14      -2.364   3.620  -9.858  1.00  0.00           C  
ATOM    241  CD  GLU A  14      -1.814   4.249 -11.124  1.00  0.00           C  
ATOM    242  OE1 GLU A  14      -2.464   5.171 -11.660  1.00  0.00           O  
ATOM    243  OE2 GLU A  14      -0.733   3.820 -11.578  1.00  0.00           O  
ATOM    244  H   GLU A  14      -2.239   5.920  -6.566  1.00  0.00           H  
ATOM    245  HA  GLU A  14      -3.826   3.637  -7.294  1.00  0.00           H  
ATOM    246  HB2 GLU A  14      -3.489   5.219  -9.028  1.00  0.00           H  
ATOM    247  HB3 GLU A  14      -1.764   5.313  -8.721  1.00  0.00           H  
ATOM    248  HG2 GLU A  14      -1.652   2.891  -9.502  1.00  0.00           H  
ATOM    249  HG3 GLU A  14      -3.295   3.127 -10.096  1.00  0.00           H  
ATOM    250  N   GLU A  15      -0.669   3.348  -6.521  1.00  0.00           N  
ATOM    251  CA  GLU A  15       0.390   2.404  -6.181  1.00  0.00           C  
ATOM    252  C   GLU A  15      -0.169   1.256  -5.344  1.00  0.00           C  
ATOM    253  O   GLU A  15       0.070   0.082  -5.635  1.00  0.00           O  
ATOM    254  CB  GLU A  15       1.495   3.123  -5.405  1.00  0.00           C  
ATOM    255  CG  GLU A  15       2.687   3.509  -6.259  1.00  0.00           C  
ATOM    256  CD  GLU A  15       3.329   2.318  -6.941  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       3.278   1.208  -6.368  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       3.882   2.491  -8.047  1.00  0.00           O  
ATOM    259  H   GLU A  15      -0.540   4.299  -6.324  1.00  0.00           H  
ATOM    260  HA  GLU A  15       0.801   2.010  -7.099  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       1.086   4.024  -4.973  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       1.842   2.480  -4.610  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       2.359   4.206  -7.019  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       3.420   3.984  -5.626  1.00  0.00           H  
ATOM    265  N   ALA A  16      -0.920   1.611  -4.307  1.00  0.00           N  
ATOM    266  CA  ALA A  16      -1.524   0.623  -3.425  1.00  0.00           C  
ATOM    267  C   ALA A  16      -2.692  -0.076  -4.107  1.00  0.00           C  
ATOM    268  O   ALA A  16      -2.826  -1.295  -4.030  1.00  0.00           O  
ATOM    269  CB  ALA A  16      -1.982   1.282  -2.134  1.00  0.00           C  
ATOM    270  H   ALA A  16      -1.076   2.563  -4.135  1.00  0.00           H  
ATOM    271  HA  ALA A  16      -0.770  -0.111  -3.180  1.00  0.00           H  
ATOM    272  HB1 ALA A  16      -1.166   1.847  -1.709  1.00  0.00           H  
ATOM    273  HB2 ALA A  16      -2.297   0.522  -1.433  1.00  0.00           H  
ATOM    274  HB3 ALA A  16      -2.808   1.945  -2.342  1.00  0.00           H  
ATOM    275  N   ILE A  17      -3.535   0.703  -4.781  1.00  0.00           N  
ATOM    276  CA  ILE A  17      -4.690   0.149  -5.482  1.00  0.00           C  
ATOM    277  C   ILE A  17      -4.253  -0.951  -6.449  1.00  0.00           C  
ATOM    278  O   ILE A  17      -4.876  -2.009  -6.522  1.00  0.00           O  
ATOM    279  CB  ILE A  17      -5.465   1.257  -6.242  1.00  0.00           C  
ATOM    280  CG1 ILE A  17      -6.520   1.883  -5.328  1.00  0.00           C  
ATOM    281  CG2 ILE A  17      -6.118   0.722  -7.516  1.00  0.00           C  
ATOM    282  CD1 ILE A  17      -7.627   0.927  -4.937  1.00  0.00           C  
ATOM    283  H   ILE A  17      -3.375   1.670  -4.811  1.00  0.00           H  
ATOM    284  HA  ILE A  17      -5.349  -0.282  -4.741  1.00  0.00           H  
ATOM    285  HB  ILE A  17      -4.759   2.020  -6.527  1.00  0.00           H  
ATOM    286 HG12 ILE A  17      -6.044   2.226  -4.424  1.00  0.00           H  
ATOM    287 HG13 ILE A  17      -6.971   2.724  -5.834  1.00  0.00           H  
ATOM    288 HG21 ILE A  17      -5.352   0.431  -8.219  1.00  0.00           H  
ATOM    289 HG22 ILE A  17      -6.733   1.493  -7.956  1.00  0.00           H  
ATOM    290 HG23 ILE A  17      -6.732  -0.134  -7.278  1.00  0.00           H  
ATOM    291 HD11 ILE A  17      -7.225   0.155  -4.298  1.00  0.00           H  
ATOM    292 HD12 ILE A  17      -8.046   0.478  -5.825  1.00  0.00           H  
ATOM    293 HD13 ILE A  17      -8.397   1.467  -4.408  1.00  0.00           H  
ATOM    294  N   LYS A  18      -3.173  -0.695  -7.181  1.00  0.00           N  
ATOM    295  CA  LYS A  18      -2.652  -1.668  -8.134  1.00  0.00           C  
ATOM    296  C   LYS A  18      -2.183  -2.930  -7.413  1.00  0.00           C  
ATOM    297  O   LYS A  18      -2.519  -4.046  -7.810  1.00  0.00           O  
ATOM    298  CB  LYS A  18      -1.497  -1.064  -8.933  1.00  0.00           C  
ATOM    299  CG  LYS A  18      -1.941  -0.361 -10.206  1.00  0.00           C  
ATOM    300  CD  LYS A  18      -0.829  -0.330 -11.242  1.00  0.00           C  
ATOM    301  CE  LYS A  18       0.380   0.438 -10.737  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       1.630   0.031 -11.438  1.00  0.00           N  
ATOM    303  H   LYS A  18      -2.714   0.165  -7.076  1.00  0.00           H  
ATOM    304  HA  LYS A  18      -3.450  -1.931  -8.811  1.00  0.00           H  
ATOM    305  HB2 LYS A  18      -0.981  -0.346  -8.313  1.00  0.00           H  
ATOM    306  HB3 LYS A  18      -0.810  -1.852  -9.204  1.00  0.00           H  
ATOM    307  HG2 LYS A  18      -2.789  -0.888 -10.619  1.00  0.00           H  
ATOM    308  HG3 LYS A  18      -2.226   0.652  -9.965  1.00  0.00           H  
ATOM    309  HD2 LYS A  18      -0.532  -1.343 -11.468  1.00  0.00           H  
ATOM    310  HD3 LYS A  18      -1.200   0.146 -12.138  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       0.215   1.493 -10.900  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       0.493   0.251  -9.679  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       2.118  -0.710 -10.895  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       2.266   0.849 -11.538  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       1.406  -0.338 -12.384  1.00  0.00           H  
ATOM    316  N   GLU A  19      -1.404  -2.742  -6.351  1.00  0.00           N  
ATOM    317  CA  GLU A  19      -0.887  -3.858  -5.569  1.00  0.00           C  
ATOM    318  C   GLU A  19      -2.012  -4.585  -4.839  1.00  0.00           C  
ATOM    319  O   GLU A  19      -1.981  -5.806  -4.685  1.00  0.00           O  
ATOM    320  CB  GLU A  19       0.137  -3.347  -4.557  1.00  0.00           C  
ATOM    321  CG  GLU A  19       1.195  -2.443  -5.169  1.00  0.00           C  
ATOM    322  CD  GLU A  19       2.463  -3.189  -5.539  1.00  0.00           C  
ATOM    323  OE1 GLU A  19       2.549  -4.400  -5.243  1.00  0.00           O  
ATOM    324  OE2 GLU A  19       3.370  -2.563  -6.126  1.00  0.00           O  
ATOM    325  H   GLU A  19      -1.172  -1.830  -6.084  1.00  0.00           H  
ATOM    326  HA  GLU A  19      -0.403  -4.546  -6.245  1.00  0.00           H  
ATOM    327  HB2 GLU A  19      -0.381  -2.789  -3.789  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       0.633  -4.192  -4.102  1.00  0.00           H  
ATOM    329  HG2 GLU A  19       0.788  -1.990  -6.062  1.00  0.00           H  
ATOM    330  HG3 GLU A  19       1.444  -1.669  -4.458  1.00  0.00           H  
ATOM    331  N   LEU A  20      -2.996  -3.820  -4.382  1.00  0.00           N  
ATOM    332  CA  LEU A  20      -4.129  -4.377  -3.653  1.00  0.00           C  
ATOM    333  C   LEU A  20      -4.984  -5.273  -4.546  1.00  0.00           C  
ATOM    334  O   LEU A  20      -5.382  -6.365  -4.145  1.00  0.00           O  
ATOM    335  CB  LEU A  20      -4.987  -3.243  -3.079  1.00  0.00           C  
ATOM    336  CG  LEU A  20      -4.803  -2.980  -1.584  1.00  0.00           C  
ATOM    337  CD1 LEU A  20      -3.481  -2.295  -1.313  1.00  0.00           C  
ATOM    338  CD2 LEU A  20      -5.958  -2.153  -1.042  1.00  0.00           C  
ATOM    339  H   LEU A  20      -2.955  -2.853  -4.530  1.00  0.00           H  
ATOM    340  HA  LEU A  20      -3.739  -4.970  -2.838  1.00  0.00           H  
ATOM    341  HB2 LEU A  20      -4.750  -2.335  -3.615  1.00  0.00           H  
ATOM    342  HB3 LEU A  20      -6.025  -3.482  -3.253  1.00  0.00           H  
ATOM    343  HG  LEU A  20      -4.791  -3.918  -1.062  1.00  0.00           H  
ATOM    344 HD11 LEU A  20      -3.628  -1.226  -1.291  1.00  0.00           H  
ATOM    345 HD12 LEU A  20      -2.776  -2.550  -2.091  1.00  0.00           H  
ATOM    346 HD13 LEU A  20      -3.102  -2.626  -0.358  1.00  0.00           H  
ATOM    347 HD21 LEU A  20      -6.026  -2.286   0.028  1.00  0.00           H  
ATOM    348 HD22 LEU A  20      -6.880  -2.475  -1.504  1.00  0.00           H  
ATOM    349 HD23 LEU A  20      -5.790  -1.110  -1.265  1.00  0.00           H  
ATOM    350  N   VAL A  21      -5.269  -4.805  -5.753  1.00  0.00           N  
ATOM    351  CA  VAL A  21      -6.084  -5.566  -6.693  1.00  0.00           C  
ATOM    352  C   VAL A  21      -5.354  -6.816  -7.178  1.00  0.00           C  
ATOM    353  O   VAL A  21      -5.978  -7.828  -7.497  1.00  0.00           O  
ATOM    354  CB  VAL A  21      -6.482  -4.712  -7.912  1.00  0.00           C  
ATOM    355  CG1 VAL A  21      -7.483  -5.456  -8.780  1.00  0.00           C  
ATOM    356  CG2 VAL A  21      -7.046  -3.369  -7.470  1.00  0.00           C  
ATOM    357  H   VAL A  21      -4.929  -3.924  -6.018  1.00  0.00           H  
ATOM    358  HA  VAL A  21      -6.987  -5.866  -6.183  1.00  0.00           H  
ATOM    359  HB  VAL A  21      -5.596  -4.528  -8.502  1.00  0.00           H  
ATOM    360 HG11 VAL A  21      -7.486  -5.030  -9.773  1.00  0.00           H  
ATOM    361 HG12 VAL A  21      -8.469  -5.366  -8.348  1.00  0.00           H  
ATOM    362 HG13 VAL A  21      -7.208  -6.499  -8.835  1.00  0.00           H  
ATOM    363 HG21 VAL A  21      -8.120  -3.370  -7.594  1.00  0.00           H  
ATOM    364 HG22 VAL A  21      -6.616  -2.581  -8.070  1.00  0.00           H  
ATOM    365 HG23 VAL A  21      -6.806  -3.201  -6.430  1.00  0.00           H  
ATOM    366  N   ASP A  22      -4.031  -6.730  -7.246  1.00  0.00           N  
ATOM    367  CA  ASP A  22      -3.207  -7.843  -7.710  1.00  0.00           C  
ATOM    368  C   ASP A  22      -3.115  -8.967  -6.677  1.00  0.00           C  
ATOM    369  O   ASP A  22      -2.850 -10.115  -7.031  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -1.803  -7.346  -8.057  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -1.176  -8.132  -9.191  1.00  0.00           C  
ATOM    372  OD1 ASP A  22      -1.699  -8.060 -10.324  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -0.161  -8.819  -8.949  1.00  0.00           O  
ATOM    374  H   ASP A  22      -3.595  -5.891  -6.990  1.00  0.00           H  
ATOM    375  HA  ASP A  22      -3.665  -8.236  -8.605  1.00  0.00           H  
ATOM    376  HB2 ASP A  22      -1.857  -6.308  -8.349  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -1.170  -7.438  -7.186  1.00  0.00           H  
ATOM    378  N   ALA A  23      -3.314  -8.639  -5.403  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -3.224  -9.649  -4.345  1.00  0.00           C  
ATOM    380  C   ALA A  23      -4.288  -9.456  -3.268  1.00  0.00           C  
ATOM    381  O   ALA A  23      -4.654  -8.330  -2.939  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -1.836  -9.622  -3.714  1.00  0.00           C  
ATOM    383  H   ALA A  23      -3.514  -7.706  -5.170  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -3.362 -10.618  -4.800  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -1.674 -10.537  -3.162  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -1.763  -8.778  -3.039  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -1.088  -9.531  -4.488  1.00  0.00           H  
ATOM    388  N   GLY A  24      -4.768 -10.569  -2.705  1.00  0.00           N  
ATOM    389  CA  GLY A  24      -5.770 -10.500  -1.653  1.00  0.00           C  
ATOM    390  C   GLY A  24      -5.391  -9.494  -0.586  1.00  0.00           C  
ATOM    391  O   GLY A  24      -4.379  -9.655   0.096  1.00  0.00           O  
ATOM    392  H   GLY A  24      -4.428 -11.442  -2.997  1.00  0.00           H  
ATOM    393  HA2 GLY A  24      -6.719 -10.211  -2.088  1.00  0.00           H  
ATOM    394  HA3 GLY A  24      -5.869 -11.472  -1.201  1.00  0.00           H  
ATOM    395  N   THR A  25      -6.177  -8.432  -0.472  1.00  0.00           N  
ATOM    396  CA  THR A  25      -5.889  -7.373   0.480  1.00  0.00           C  
ATOM    397  C   THR A  25      -7.143  -6.880   1.197  1.00  0.00           C  
ATOM    398  O   THR A  25      -8.161  -7.573   1.251  1.00  0.00           O  
ATOM    399  CB  THR A  25      -5.270  -6.214  -0.284  1.00  0.00           C  
ATOM    400  OG1 THR A  25      -4.793  -5.220   0.605  1.00  0.00           O  
ATOM    401  CG2 THR A  25      -6.251  -5.566  -1.239  1.00  0.00           C  
ATOM    402  H   THR A  25      -6.947  -8.340  -1.068  1.00  0.00           H  
ATOM    403  HA  THR A  25      -5.175  -7.741   1.201  1.00  0.00           H  
ATOM    404  HB  THR A  25      -4.438  -6.583  -0.865  1.00  0.00           H  
ATOM    405  HG1 THR A  25      -4.149  -5.607   1.202  1.00  0.00           H  
ATOM    406 HG21 THR A  25      -6.581  -4.622  -0.833  1.00  0.00           H  
ATOM    407 HG22 THR A  25      -7.103  -6.216  -1.373  1.00  0.00           H  
ATOM    408 HG23 THR A  25      -5.773  -5.402  -2.190  1.00  0.00           H  
ATOM    409  N   ALA A  26      -7.055  -5.668   1.743  1.00  0.00           N  
ATOM    410  CA  ALA A  26      -8.159  -5.035   2.445  1.00  0.00           C  
ATOM    411  C   ALA A  26      -8.318  -3.591   1.985  1.00  0.00           C  
ATOM    412  O   ALA A  26      -7.520  -2.725   2.340  1.00  0.00           O  
ATOM    413  CB  ALA A  26      -7.933  -5.094   3.946  1.00  0.00           C  
ATOM    414  H   ALA A  26      -6.215  -5.172   1.650  1.00  0.00           H  
ATOM    415  HA  ALA A  26      -9.061  -5.582   2.212  1.00  0.00           H  
ATOM    416  HB1 ALA A  26      -7.531  -4.154   4.291  1.00  0.00           H  
ATOM    417  HB2 ALA A  26      -7.239  -5.889   4.176  1.00  0.00           H  
ATOM    418  HB3 ALA A  26      -8.874  -5.284   4.445  1.00  0.00           H  
ATOM    419  N   GLU A  27      -9.345  -3.348   1.173  1.00  0.00           N  
ATOM    420  CA  GLU A  27      -9.624  -2.012   0.624  1.00  0.00           C  
ATOM    421  C   GLU A  27      -9.278  -0.889   1.603  1.00  0.00           C  
ATOM    422  O   GLU A  27      -8.849   0.192   1.194  1.00  0.00           O  
ATOM    423  CB  GLU A  27     -11.098  -1.907   0.224  1.00  0.00           C  
ATOM    424  CG  GLU A  27     -12.046  -2.597   1.194  1.00  0.00           C  
ATOM    425  CD  GLU A  27     -13.163  -1.686   1.667  1.00  0.00           C  
ATOM    426  OE1 GLU A  27     -12.858  -0.629   2.257  1.00  0.00           O  
ATOM    427  OE2 GLU A  27     -14.344  -2.030   1.446  1.00  0.00           O  
ATOM    428  H   GLU A  27      -9.929  -4.096   0.923  1.00  0.00           H  
ATOM    429  HA  GLU A  27      -9.018  -1.889  -0.261  1.00  0.00           H  
ATOM    430  HB2 GLU A  27     -11.370  -0.864   0.171  1.00  0.00           H  
ATOM    431  HB3 GLU A  27     -11.228  -2.354  -0.751  1.00  0.00           H  
ATOM    432  HG2 GLU A  27     -12.485  -3.452   0.702  1.00  0.00           H  
ATOM    433  HG3 GLU A  27     -11.483  -2.928   2.054  1.00  0.00           H  
ATOM    434  N   LYS A  28      -9.470  -1.145   2.891  1.00  0.00           N  
ATOM    435  CA  LYS A  28      -9.177  -0.145   3.920  1.00  0.00           C  
ATOM    436  C   LYS A  28      -7.793   0.476   3.725  1.00  0.00           C  
ATOM    437  O   LYS A  28      -7.544   1.597   4.166  1.00  0.00           O  
ATOM    438  CB  LYS A  28      -9.263  -0.761   5.314  1.00  0.00           C  
ATOM    439  CG  LYS A  28     -10.485  -1.644   5.525  1.00  0.00           C  
ATOM    440  CD  LYS A  28     -11.774  -0.898   5.215  1.00  0.00           C  
ATOM    441  CE  LYS A  28     -12.798  -1.071   6.330  1.00  0.00           C  
ATOM    442  NZ  LYS A  28     -14.121  -0.496   5.965  1.00  0.00           N  
ATOM    443  H   LYS A  28      -9.818  -2.021   3.156  1.00  0.00           H  
ATOM    444  HA  LYS A  28      -9.920   0.634   3.838  1.00  0.00           H  
ATOM    445  HB2 LYS A  28      -8.381  -1.360   5.494  1.00  0.00           H  
ATOM    446  HB3 LYS A  28      -9.296   0.034   6.047  1.00  0.00           H  
ATOM    447  HG2 LYS A  28     -10.413  -2.503   4.875  1.00  0.00           H  
ATOM    448  HG3 LYS A  28     -10.507  -1.973   6.559  1.00  0.00           H  
ATOM    449  HD2 LYS A  28     -11.554   0.153   5.104  1.00  0.00           H  
ATOM    450  HD3 LYS A  28     -12.188  -1.281   4.294  1.00  0.00           H  
ATOM    451  HE2 LYS A  28     -12.919  -2.127   6.531  1.00  0.00           H  
ATOM    452  HE3 LYS A  28     -12.432  -0.578   7.218  1.00  0.00           H  
ATOM    453  HZ1 LYS A  28     -14.886  -1.091   6.333  1.00  0.00           H  
ATOM    454  HZ2 LYS A  28     -14.209  -0.433   4.925  1.00  0.00           H  
ATOM    455  HZ3 LYS A  28     -14.216   0.461   6.362  1.00  0.00           H  
ATOM    456  N   TYR A  29      -6.892  -0.263   3.082  1.00  0.00           N  
ATOM    457  CA  TYR A  29      -5.527   0.226   2.858  1.00  0.00           C  
ATOM    458  C   TYR A  29      -5.473   1.345   1.818  1.00  0.00           C  
ATOM    459  O   TYR A  29      -4.941   2.420   2.094  1.00  0.00           O  
ATOM    460  CB  TYR A  29      -4.591  -0.915   2.441  1.00  0.00           C  
ATOM    461  CG  TYR A  29      -4.638  -2.105   3.372  1.00  0.00           C  
ATOM    462  CD1 TYR A  29      -4.352  -1.962   4.724  1.00  0.00           C  
ATOM    463  CD2 TYR A  29      -4.965  -3.368   2.901  1.00  0.00           C  
ATOM    464  CE1 TYR A  29      -4.389  -3.044   5.575  1.00  0.00           C  
ATOM    465  CE2 TYR A  29      -5.008  -4.455   3.747  1.00  0.00           C  
ATOM    466  CZ  TYR A  29      -4.718  -4.287   5.081  1.00  0.00           C  
ATOM    467  OH  TYR A  29      -4.760  -5.374   5.936  1.00  0.00           O  
ATOM    468  H   TYR A  29      -7.143  -1.156   2.769  1.00  0.00           H  
ATOM    469  HA  TYR A  29      -5.175   0.626   3.797  1.00  0.00           H  
ATOM    470  HB2 TYR A  29      -4.852  -1.254   1.446  1.00  0.00           H  
ATOM    471  HB3 TYR A  29      -3.573  -0.543   2.432  1.00  0.00           H  
ATOM    472  HD1 TYR A  29      -4.094  -0.986   5.106  1.00  0.00           H  
ATOM    473  HD2 TYR A  29      -5.191  -3.493   1.853  1.00  0.00           H  
ATOM    474  HE1 TYR A  29      -4.163  -2.912   6.621  1.00  0.00           H  
ATOM    475  HE2 TYR A  29      -5.264  -5.428   3.358  1.00  0.00           H  
ATOM    476  HH  TYR A  29      -5.520  -5.914   5.718  1.00  0.00           H  
ATOM    477  N   PHE A  30      -6.006   1.101   0.620  1.00  0.00           N  
ATOM    478  CA  PHE A  30      -5.977   2.123  -0.425  1.00  0.00           C  
ATOM    479  C   PHE A  30      -6.729   3.375   0.015  1.00  0.00           C  
ATOM    480  O   PHE A  30      -6.461   4.471  -0.476  1.00  0.00           O  
ATOM    481  CB  PHE A  30      -6.526   1.596  -1.761  1.00  0.00           C  
ATOM    482  CG  PHE A  30      -7.983   1.211  -1.755  1.00  0.00           C  
ATOM    483  CD1 PHE A  30      -8.971   2.131  -1.430  1.00  0.00           C  
ATOM    484  CD2 PHE A  30      -8.361  -0.077  -2.093  1.00  0.00           C  
ATOM    485  CE1 PHE A  30     -10.304   1.769  -1.441  1.00  0.00           C  
ATOM    486  CE2 PHE A  30      -9.694  -0.445  -2.106  1.00  0.00           C  
ATOM    487  CZ  PHE A  30     -10.667   0.479  -1.778  1.00  0.00           C  
ATOM    488  H   PHE A  30      -6.413   0.229   0.437  1.00  0.00           H  
ATOM    489  HA  PHE A  30      -4.941   2.393  -0.568  1.00  0.00           H  
ATOM    490  HB2 PHE A  30      -6.397   2.358  -2.514  1.00  0.00           H  
ATOM    491  HB3 PHE A  30      -5.957   0.724  -2.049  1.00  0.00           H  
ATOM    492  HD1 PHE A  30      -8.694   3.140  -1.170  1.00  0.00           H  
ATOM    493  HD2 PHE A  30      -7.601  -0.801  -2.350  1.00  0.00           H  
ATOM    494  HE1 PHE A  30     -11.064   2.493  -1.184  1.00  0.00           H  
ATOM    495  HE2 PHE A  30      -9.974  -1.453  -2.372  1.00  0.00           H  
ATOM    496  HZ  PHE A  30     -11.708   0.195  -1.788  1.00  0.00           H  
ATOM    497  N   LYS A  31      -7.661   3.210   0.949  1.00  0.00           N  
ATOM    498  CA  LYS A  31      -8.432   4.339   1.455  1.00  0.00           C  
ATOM    499  C   LYS A  31      -7.643   5.072   2.531  1.00  0.00           C  
ATOM    500  O   LYS A  31      -7.753   6.289   2.682  1.00  0.00           O  
ATOM    501  CB  LYS A  31      -9.771   3.862   2.024  1.00  0.00           C  
ATOM    502  CG  LYS A  31     -10.979   4.472   1.333  1.00  0.00           C  
ATOM    503  CD  LYS A  31     -12.244   4.291   2.157  1.00  0.00           C  
ATOM    504  CE  LYS A  31     -13.100   5.547   2.150  1.00  0.00           C  
ATOM    505  NZ  LYS A  31     -13.809   5.744   3.444  1.00  0.00           N  
ATOM    506  H   LYS A  31      -7.825   2.316   1.313  1.00  0.00           H  
ATOM    507  HA  LYS A  31      -8.616   5.014   0.633  1.00  0.00           H  
ATOM    508  HB2 LYS A  31      -9.830   2.789   1.923  1.00  0.00           H  
ATOM    509  HB3 LYS A  31      -9.815   4.119   3.073  1.00  0.00           H  
ATOM    510  HG2 LYS A  31     -10.803   5.528   1.188  1.00  0.00           H  
ATOM    511  HG3 LYS A  31     -11.113   3.994   0.374  1.00  0.00           H  
ATOM    512  HD2 LYS A  31     -12.817   3.474   1.744  1.00  0.00           H  
ATOM    513  HD3 LYS A  31     -11.968   4.059   3.176  1.00  0.00           H  
ATOM    514  HE2 LYS A  31     -12.463   6.400   1.965  1.00  0.00           H  
ATOM    515  HE3 LYS A  31     -13.830   5.466   1.358  1.00  0.00           H  
ATOM    516  HZ1 LYS A  31     -13.301   5.253   4.208  1.00  0.00           H  
ATOM    517  HZ2 LYS A  31     -14.775   5.364   3.384  1.00  0.00           H  
ATOM    518  HZ3 LYS A  31     -13.861   6.757   3.672  1.00  0.00           H  
ATOM    519  N   LEU A  32      -6.845   4.315   3.276  1.00  0.00           N  
ATOM    520  CA  LEU A  32      -6.028   4.874   4.341  1.00  0.00           C  
ATOM    521  C   LEU A  32      -4.833   5.631   3.771  1.00  0.00           C  
ATOM    522  O   LEU A  32      -4.465   6.694   4.270  1.00  0.00           O  
ATOM    523  CB  LEU A  32      -5.546   3.756   5.268  1.00  0.00           C  
ATOM    524  CG  LEU A  32      -6.115   3.801   6.686  1.00  0.00           C  
ATOM    525  CD1 LEU A  32      -6.221   2.398   7.261  1.00  0.00           C  
ATOM    526  CD2 LEU A  32      -5.250   4.680   7.577  1.00  0.00           C  
ATOM    527  H   LEU A  32      -6.804   3.352   3.101  1.00  0.00           H  
ATOM    528  HA  LEU A  32      -6.640   5.560   4.906  1.00  0.00           H  
ATOM    529  HB2 LEU A  32      -5.822   2.808   4.820  1.00  0.00           H  
ATOM    530  HB3 LEU A  32      -4.467   3.807   5.334  1.00  0.00           H  
ATOM    531  HG  LEU A  32      -7.108   4.226   6.657  1.00  0.00           H  
ATOM    532 HD11 LEU A  32      -5.279   2.119   7.707  1.00  0.00           H  
ATOM    533 HD12 LEU A  32      -6.466   1.703   6.473  1.00  0.00           H  
ATOM    534 HD13 LEU A  32      -6.997   2.375   8.015  1.00  0.00           H  
ATOM    535 HD21 LEU A  32      -4.240   4.696   7.196  1.00  0.00           H  
ATOM    536 HD22 LEU A  32      -5.251   4.286   8.582  1.00  0.00           H  
ATOM    537 HD23 LEU A  32      -5.647   5.685   7.584  1.00  0.00           H  
ATOM    538  N   ILE A  33      -4.228   5.074   2.727  1.00  0.00           N  
ATOM    539  CA  ILE A  33      -3.072   5.698   2.100  1.00  0.00           C  
ATOM    540  C   ILE A  33      -3.474   6.926   1.285  1.00  0.00           C  
ATOM    541  O   ILE A  33      -2.828   7.971   1.367  1.00  0.00           O  
ATOM    542  CB  ILE A  33      -2.300   4.711   1.204  1.00  0.00           C  
ATOM    543  CG1 ILE A  33      -3.245   3.981   0.247  1.00  0.00           C  
ATOM    544  CG2 ILE A  33      -1.533   3.712   2.060  1.00  0.00           C  
ATOM    545  CD1 ILE A  33      -2.957   4.266  -1.209  1.00  0.00           C  
ATOM    546  H   ILE A  33      -4.563   4.223   2.376  1.00  0.00           H  
ATOM    547  HA  ILE A  33      -2.409   6.017   2.887  1.00  0.00           H  
ATOM    548  HB  ILE A  33      -1.582   5.273   0.628  1.00  0.00           H  
ATOM    549 HG12 ILE A  33      -3.152   2.915   0.399  1.00  0.00           H  
ATOM    550 HG13 ILE A  33      -4.260   4.280   0.451  1.00  0.00           H  
ATOM    551 HG21 ILE A  33      -0.604   3.457   1.571  1.00  0.00           H  
ATOM    552 HG22 ILE A  33      -2.126   2.820   2.193  1.00  0.00           H  
ATOM    553 HG23 ILE A  33      -1.323   4.152   3.024  1.00  0.00           H  
ATOM    554 HD11 ILE A  33      -2.734   5.316  -1.330  1.00  0.00           H  
ATOM    555 HD12 ILE A  33      -3.819   4.009  -1.806  1.00  0.00           H  
ATOM    556 HD13 ILE A  33      -2.109   3.681  -1.530  1.00  0.00           H  
ATOM    557  N   ALA A  34      -4.549   6.806   0.510  1.00  0.00           N  
ATOM    558  CA  ALA A  34      -5.029   7.920  -0.300  1.00  0.00           C  
ATOM    559  C   ALA A  34      -5.334   9.132   0.574  1.00  0.00           C  
ATOM    560  O   ALA A  34      -5.286  10.273   0.112  1.00  0.00           O  
ATOM    561  CB  ALA A  34      -6.263   7.507  -1.087  1.00  0.00           C  
ATOM    562  H   ALA A  34      -5.034   5.959   0.489  1.00  0.00           H  
ATOM    563  HA  ALA A  34      -4.251   8.180  -1.003  1.00  0.00           H  
ATOM    564  HB1 ALA A  34      -7.136   7.589  -0.457  1.00  0.00           H  
ATOM    565  HB2 ALA A  34      -6.154   6.485  -1.418  1.00  0.00           H  
ATOM    566  HB3 ALA A  34      -6.376   8.153  -1.945  1.00  0.00           H  
ATOM    567  N   ASN A  35      -5.644   8.875   1.841  1.00  0.00           N  
ATOM    568  CA  ASN A  35      -5.953   9.939   2.787  1.00  0.00           C  
ATOM    569  C   ASN A  35      -4.673  10.610   3.287  1.00  0.00           C  
ATOM    570  O   ASN A  35      -4.694  11.765   3.714  1.00  0.00           O  
ATOM    571  CB  ASN A  35      -6.761   9.378   3.963  1.00  0.00           C  
ATOM    572  CG  ASN A  35      -6.922  10.375   5.097  1.00  0.00           C  
ATOM    573  OD1 ASN A  35      -7.266  11.535   4.875  1.00  0.00           O  
ATOM    574  ND2 ASN A  35      -6.672   9.924   6.321  1.00  0.00           N  
ATOM    575  H   ASN A  35      -5.663   7.946   2.149  1.00  0.00           H  
ATOM    576  HA  ASN A  35      -6.552  10.676   2.271  1.00  0.00           H  
ATOM    577  HB2 ASN A  35      -7.748   9.103   3.613  1.00  0.00           H  
ATOM    578  HB3 ASN A  35      -6.262   8.497   4.348  1.00  0.00           H  
ATOM    579 HD21 ASN A  35      -6.402   8.988   6.423  1.00  0.00           H  
ATOM    580 HD22 ASN A  35      -6.769  10.542   7.069  1.00  0.00           H  
ATOM    581  N   ALA A  36      -3.559   9.882   3.227  1.00  0.00           N  
ATOM    582  CA  ALA A  36      -2.275  10.414   3.669  1.00  0.00           C  
ATOM    583  C   ALA A  36      -1.880  11.639   2.854  1.00  0.00           C  
ATOM    584  O   ALA A  36      -2.026  11.658   1.632  1.00  0.00           O  
ATOM    585  CB  ALA A  36      -1.196   9.346   3.569  1.00  0.00           C  
ATOM    586  H   ALA A  36      -3.603   8.969   2.875  1.00  0.00           H  
ATOM    587  HA  ALA A  36      -2.368  10.697   4.708  1.00  0.00           H  
ATOM    588  HB1 ALA A  36      -1.204   8.918   2.577  1.00  0.00           H  
ATOM    589  HB2 ALA A  36      -1.385   8.572   4.298  1.00  0.00           H  
ATOM    590  HB3 ALA A  36      -0.231   9.791   3.759  1.00  0.00           H  
ATOM    591  N   LYS A  37      -1.378  12.658   3.535  1.00  0.00           N  
ATOM    592  CA  LYS A  37      -0.960  13.885   2.870  1.00  0.00           C  
ATOM    593  C   LYS A  37       0.397  13.704   2.195  1.00  0.00           C  
ATOM    594  O   LYS A  37       0.704  14.375   1.209  1.00  0.00           O  
ATOM    595  CB  LYS A  37      -0.901  15.040   3.878  1.00  0.00           C  
ATOM    596  CG  LYS A  37      -1.940  16.122   3.625  1.00  0.00           C  
ATOM    597  CD  LYS A  37      -3.351  15.558   3.662  1.00  0.00           C  
ATOM    598  CE  LYS A  37      -4.242  16.213   2.619  1.00  0.00           C  
ATOM    599  NZ  LYS A  37      -5.682  16.131   2.986  1.00  0.00           N  
ATOM    600  H   LYS A  37      -1.283  12.586   4.509  1.00  0.00           H  
ATOM    601  HA  LYS A  37      -1.695  14.116   2.113  1.00  0.00           H  
ATOM    602  HB2 LYS A  37      -1.064  14.642   4.871  1.00  0.00           H  
ATOM    603  HB3 LYS A  37       0.079  15.493   3.831  1.00  0.00           H  
ATOM    604  HG2 LYS A  37      -1.846  16.885   4.386  1.00  0.00           H  
ATOM    605  HG3 LYS A  37      -1.762  16.554   2.650  1.00  0.00           H  
ATOM    606  HD2 LYS A  37      -3.309  14.499   3.471  1.00  0.00           H  
ATOM    607  HD3 LYS A  37      -3.772  15.728   4.640  1.00  0.00           H  
ATOM    608  HE2 LYS A  37      -3.963  17.250   2.527  1.00  0.00           H  
ATOM    609  HE3 LYS A  37      -4.089  15.721   1.673  1.00  0.00           H  
ATOM    610  HZ1 LYS A  37      -6.230  16.828   2.442  1.00  0.00           H  
ATOM    611  HZ2 LYS A  37      -5.805  16.324   4.000  1.00  0.00           H  
ATOM    612  HZ3 LYS A  37      -6.048  15.180   2.781  1.00  0.00           H  
ATOM    613  N   THR A  38       1.207  12.796   2.733  1.00  0.00           N  
ATOM    614  CA  THR A  38       2.531  12.536   2.184  1.00  0.00           C  
ATOM    615  C   THR A  38       2.538  11.232   1.396  1.00  0.00           C  
ATOM    616  O   THR A  38       1.936  10.241   1.809  1.00  0.00           O  
ATOM    617  CB  THR A  38       3.574  12.475   3.299  1.00  0.00           C  
ATOM    618  OG1 THR A  38       3.137  11.629   4.348  1.00  0.00           O  
ATOM    619  CG2 THR A  38       3.891  13.831   3.899  1.00  0.00           C  
ATOM    620  H   THR A  38       0.908  12.296   3.520  1.00  0.00           H  
ATOM    621  HA  THR A  38       2.778  13.347   1.515  1.00  0.00           H  
ATOM    622  HB  THR A  38       4.491  12.067   2.894  1.00  0.00           H  
ATOM    623  HG1 THR A  38       2.408  12.044   4.811  1.00  0.00           H  
ATOM    624 HG21 THR A  38       3.190  14.557   3.520  1.00  0.00           H  
ATOM    625 HG22 THR A  38       4.894  14.115   3.623  1.00  0.00           H  
ATOM    626 HG23 THR A  38       3.812  13.775   4.975  1.00  0.00           H  
ATOM    627  N   VAL A  39       3.225  11.241   0.260  1.00  0.00           N  
ATOM    628  CA  VAL A  39       3.315  10.061  -0.591  1.00  0.00           C  
ATOM    629  C   VAL A  39       4.086   8.939   0.097  1.00  0.00           C  
ATOM    630  O   VAL A  39       3.750   7.763  -0.047  1.00  0.00           O  
ATOM    631  CB  VAL A  39       3.998  10.389  -1.934  1.00  0.00           C  
ATOM    632  CG1 VAL A  39       3.179  11.407  -2.715  1.00  0.00           C  
ATOM    633  CG2 VAL A  39       5.414  10.896  -1.704  1.00  0.00           C  
ATOM    634  H   VAL A  39       3.683  12.063  -0.013  1.00  0.00           H  
ATOM    635  HA  VAL A  39       2.311   9.721  -0.796  1.00  0.00           H  
ATOM    636  HB  VAL A  39       4.052   9.482  -2.518  1.00  0.00           H  
ATOM    637 HG11 VAL A  39       2.211  11.523  -2.253  1.00  0.00           H  
ATOM    638 HG12 VAL A  39       3.055  11.065  -3.731  1.00  0.00           H  
ATOM    639 HG13 VAL A  39       3.692  12.359  -2.716  1.00  0.00           H  
ATOM    640 HG21 VAL A  39       5.386  11.765  -1.064  1.00  0.00           H  
ATOM    641 HG22 VAL A  39       5.859  11.161  -2.653  1.00  0.00           H  
ATOM    642 HG23 VAL A  39       6.002  10.121  -1.234  1.00  0.00           H  
ATOM    643  N   GLU A  40       5.123   9.309   0.844  1.00  0.00           N  
ATOM    644  CA  GLU A  40       5.944   8.333   1.554  1.00  0.00           C  
ATOM    645  C   GLU A  40       5.084   7.420   2.426  1.00  0.00           C  
ATOM    646  O   GLU A  40       5.454   6.277   2.695  1.00  0.00           O  
ATOM    647  CB  GLU A  40       6.986   9.047   2.417  1.00  0.00           C  
ATOM    648  CG  GLU A  40       7.874  10.000   1.633  1.00  0.00           C  
ATOM    649  CD  GLU A  40       8.249  11.235   2.429  1.00  0.00           C  
ATOM    650  OE1 GLU A  40       8.677  11.078   3.588  1.00  0.00           O  
ATOM    651  OE2 GLU A  40       8.112  12.349   1.886  1.00  0.00           O  
ATOM    652  H   GLU A  40       5.341  10.262   0.918  1.00  0.00           H  
ATOM    653  HA  GLU A  40       6.453   7.731   0.817  1.00  0.00           H  
ATOM    654  HB2 GLU A  40       6.476   9.612   3.183  1.00  0.00           H  
ATOM    655  HB3 GLU A  40       7.616   8.306   2.886  1.00  0.00           H  
ATOM    656  HG2 GLU A  40       8.779   9.482   1.355  1.00  0.00           H  
ATOM    657  HG3 GLU A  40       7.349  10.309   0.742  1.00  0.00           H  
ATOM    658  N   GLY A  41       3.936   7.932   2.858  1.00  0.00           N  
ATOM    659  CA  GLY A  41       3.040   7.149   3.689  1.00  0.00           C  
ATOM    660  C   GLY A  41       2.256   6.137   2.882  1.00  0.00           C  
ATOM    661  O   GLY A  41       1.922   5.057   3.372  1.00  0.00           O  
ATOM    662  H   GLY A  41       3.692   8.845   2.605  1.00  0.00           H  
ATOM    663  HA2 GLY A  41       3.617   6.630   4.439  1.00  0.00           H  
ATOM    664  HA3 GLY A  41       2.344   7.817   4.178  1.00  0.00           H  
ATOM    665  N   VAL A  42       1.964   6.494   1.640  1.00  0.00           N  
ATOM    666  CA  VAL A  42       1.215   5.626   0.746  1.00  0.00           C  
ATOM    667  C   VAL A  42       2.117   4.576   0.105  1.00  0.00           C  
ATOM    668  O   VAL A  42       1.745   3.407  -0.003  1.00  0.00           O  
ATOM    669  CB  VAL A  42       0.534   6.446  -0.365  1.00  0.00           C  
ATOM    670  CG1 VAL A  42      -0.159   5.534  -1.364  1.00  0.00           C  
ATOM    671  CG2 VAL A  42      -0.446   7.444   0.234  1.00  0.00           C  
ATOM    672  H   VAL A  42       2.262   7.368   1.314  1.00  0.00           H  
ATOM    673  HA  VAL A  42       0.448   5.130   1.322  1.00  0.00           H  
ATOM    674  HB  VAL A  42       1.298   6.999  -0.887  1.00  0.00           H  
ATOM    675 HG11 VAL A  42      -0.989   6.058  -1.814  1.00  0.00           H  
ATOM    676 HG12 VAL A  42      -0.522   4.653  -0.856  1.00  0.00           H  
ATOM    677 HG13 VAL A  42       0.542   5.244  -2.130  1.00  0.00           H  
ATOM    678 HG21 VAL A  42      -0.650   7.178   1.261  1.00  0.00           H  
ATOM    679 HG22 VAL A  42      -1.366   7.429  -0.331  1.00  0.00           H  
ATOM    680 HG23 VAL A  42      -0.018   8.434   0.198  1.00  0.00           H  
ATOM    681  N   TRP A  43       3.298   5.000  -0.330  1.00  0.00           N  
ATOM    682  CA  TRP A  43       4.241   4.090  -0.972  1.00  0.00           C  
ATOM    683  C   TRP A  43       4.772   3.062   0.022  1.00  0.00           C  
ATOM    684  O   TRP A  43       5.106   1.939  -0.353  1.00  0.00           O  
ATOM    685  CB  TRP A  43       5.400   4.879  -1.597  1.00  0.00           C  
ATOM    686  CG  TRP A  43       5.032   5.550  -2.891  1.00  0.00           C  
ATOM    687  CD1 TRP A  43       4.420   6.764  -3.043  1.00  0.00           C  
ATOM    688  CD2 TRP A  43       5.243   5.042  -4.215  1.00  0.00           C  
ATOM    689  NE1 TRP A  43       4.253   7.046  -4.377  1.00  0.00           N  
ATOM    690  CE2 TRP A  43       4.747   6.004  -5.116  1.00  0.00           C  
ATOM    691  CE3 TRP A  43       5.807   3.870  -4.728  1.00  0.00           C  
ATOM    692  CZ2 TRP A  43       4.798   5.831  -6.497  1.00  0.00           C  
ATOM    693  CZ3 TRP A  43       5.855   3.698  -6.100  1.00  0.00           C  
ATOM    694  CH2 TRP A  43       5.354   4.675  -6.969  1.00  0.00           C  
ATOM    695  H   TRP A  43       3.538   5.947  -0.223  1.00  0.00           H  
ATOM    696  HA  TRP A  43       3.701   3.570  -1.754  1.00  0.00           H  
ATOM    697  HB2 TRP A  43       5.721   5.641  -0.904  1.00  0.00           H  
ATOM    698  HB3 TRP A  43       6.232   4.210  -1.791  1.00  0.00           H  
ATOM    699  HD1 TRP A  43       4.120   7.402  -2.228  1.00  0.00           H  
ATOM    700  HE1 TRP A  43       3.844   7.859  -4.740  1.00  0.00           H  
ATOM    701  HE3 TRP A  43       6.198   3.105  -4.073  1.00  0.00           H  
ATOM    702  HZ2 TRP A  43       4.417   6.575  -7.181  1.00  0.00           H  
ATOM    703  HZ3 TRP A  43       6.280   2.798  -6.514  1.00  0.00           H  
ATOM    704  HH2 TRP A  43       5.411   4.497  -8.034  1.00  0.00           H  
ATOM    705  N   THR A  44       4.835   3.443   1.296  1.00  0.00           N  
ATOM    706  CA  THR A  44       5.314   2.531   2.332  1.00  0.00           C  
ATOM    707  C   THR A  44       4.222   1.536   2.698  1.00  0.00           C  
ATOM    708  O   THR A  44       4.459   0.329   2.761  1.00  0.00           O  
ATOM    709  CB  THR A  44       5.763   3.298   3.579  1.00  0.00           C  
ATOM    710  OG1 THR A  44       6.212   2.402   4.580  1.00  0.00           O  
ATOM    711  CG2 THR A  44       4.671   4.150   4.189  1.00  0.00           C  
ATOM    712  H   THR A  44       4.545   4.346   1.540  1.00  0.00           H  
ATOM    713  HA  THR A  44       6.157   1.989   1.930  1.00  0.00           H  
ATOM    714  HB  THR A  44       6.585   3.948   3.315  1.00  0.00           H  
ATOM    715  HG1 THR A  44       5.471   1.879   4.898  1.00  0.00           H  
ATOM    716 HG21 THR A  44       4.112   4.632   3.403  1.00  0.00           H  
ATOM    717 HG22 THR A  44       5.114   4.900   4.828  1.00  0.00           H  
ATOM    718 HG23 THR A  44       4.009   3.526   4.771  1.00  0.00           H  
ATOM    719  N   LEU A  45       3.015   2.048   2.920  1.00  0.00           N  
ATOM    720  CA  LEU A  45       1.884   1.199   3.260  1.00  0.00           C  
ATOM    721  C   LEU A  45       1.624   0.203   2.135  1.00  0.00           C  
ATOM    722  O   LEU A  45       1.300  -0.959   2.381  1.00  0.00           O  
ATOM    723  CB  LEU A  45       0.635   2.047   3.516  1.00  0.00           C  
ATOM    724  CG  LEU A  45       0.127   2.032   4.960  1.00  0.00           C  
ATOM    725  CD1 LEU A  45       0.555   3.294   5.695  1.00  0.00           C  
ATOM    726  CD2 LEU A  45      -1.386   1.872   4.999  1.00  0.00           C  
ATOM    727  H   LEU A  45       2.883   3.016   2.842  1.00  0.00           H  
ATOM    728  HA  LEU A  45       2.133   0.654   4.159  1.00  0.00           H  
ATOM    729  HB2 LEU A  45       0.859   3.070   3.245  1.00  0.00           H  
ATOM    730  HB3 LEU A  45      -0.159   1.690   2.875  1.00  0.00           H  
ATOM    731 HD11 LEU A  45       0.487   4.139   5.027  1.00  0.00           H  
ATOM    732 HD12 LEU A  45       1.575   3.184   6.034  1.00  0.00           H  
ATOM    733 HD13 LEU A  45      -0.092   3.453   6.545  1.00  0.00           H  
ATOM    734 HD21 LEU A  45      -1.775   2.348   5.887  1.00  0.00           H  
ATOM    735 HD22 LEU A  45      -1.637   0.822   5.014  1.00  0.00           H  
ATOM    736 HD23 LEU A  45      -1.819   2.334   4.124  1.00  0.00           H  
ATOM    737  N   LYS A  46       1.786   0.667   0.897  1.00  0.00           N  
ATOM    738  CA  LYS A  46       1.583  -0.182  -0.266  1.00  0.00           C  
ATOM    739  C   LYS A  46       2.626  -1.294  -0.290  1.00  0.00           C  
ATOM    740  O   LYS A  46       2.347  -2.412  -0.724  1.00  0.00           O  
ATOM    741  CB  LYS A  46       1.627   0.646  -1.560  1.00  0.00           C  
ATOM    742  CG  LYS A  46       3.016   0.811  -2.160  1.00  0.00           C  
ATOM    743  CD  LYS A  46       3.244  -0.157  -3.311  1.00  0.00           C  
ATOM    744  CE  LYS A  46       4.724  -0.414  -3.543  1.00  0.00           C  
ATOM    745  NZ  LYS A  46       5.528   0.836  -3.456  1.00  0.00           N  
ATOM    746  H   LYS A  46       2.056   1.598   0.769  1.00  0.00           H  
ATOM    747  HA  LYS A  46       0.605  -0.633  -0.174  1.00  0.00           H  
ATOM    748  HB2 LYS A  46       0.999   0.170  -2.297  1.00  0.00           H  
ATOM    749  HB3 LYS A  46       1.232   1.630  -1.352  1.00  0.00           H  
ATOM    750  HG2 LYS A  46       3.123   1.820  -2.527  1.00  0.00           H  
ATOM    751  HG3 LYS A  46       3.753   0.624  -1.396  1.00  0.00           H  
ATOM    752  HD2 LYS A  46       2.758  -1.095  -3.082  1.00  0.00           H  
ATOM    753  HD3 LYS A  46       2.814   0.261  -4.211  1.00  0.00           H  
ATOM    754  HE2 LYS A  46       5.077  -1.110  -2.796  1.00  0.00           H  
ATOM    755  HE3 LYS A  46       4.852  -0.847  -4.525  1.00  0.00           H  
ATOM    756  HZ1 LYS A  46       5.978   0.907  -2.522  1.00  0.00           H  
ATOM    757  HZ2 LYS A  46       4.916   1.665  -3.598  1.00  0.00           H  
ATOM    758  HZ3 LYS A  46       6.268   0.837  -4.187  1.00  0.00           H  
ATOM    759  N   ASP A  47       3.825  -0.986   0.202  1.00  0.00           N  
ATOM    760  CA  ASP A  47       4.893  -1.974   0.257  1.00  0.00           C  
ATOM    761  C   ASP A  47       4.472  -3.123   1.160  1.00  0.00           C  
ATOM    762  O   ASP A  47       4.796  -4.286   0.908  1.00  0.00           O  
ATOM    763  CB  ASP A  47       6.188  -1.343   0.776  1.00  0.00           C  
ATOM    764  CG  ASP A  47       6.726  -0.273  -0.154  1.00  0.00           C  
ATOM    765  OD1 ASP A  47       6.690  -0.484  -1.385  1.00  0.00           O  
ATOM    766  OD2 ASP A  47       7.185   0.775   0.347  1.00  0.00           O  
ATOM    767  H   ASP A  47       3.986  -0.083   0.551  1.00  0.00           H  
ATOM    768  HA  ASP A  47       5.055  -2.351  -0.742  1.00  0.00           H  
ATOM    769  HB2 ASP A  47       6.002  -0.893   1.739  1.00  0.00           H  
ATOM    770  HB3 ASP A  47       6.938  -2.112   0.883  1.00  0.00           H  
ATOM    771  N   GLU A  48       3.721  -2.786   2.205  1.00  0.00           N  
ATOM    772  CA  GLU A  48       3.223  -3.783   3.144  1.00  0.00           C  
ATOM    773  C   GLU A  48       2.169  -4.655   2.471  1.00  0.00           C  
ATOM    774  O   GLU A  48       1.997  -5.823   2.820  1.00  0.00           O  
ATOM    775  CB  GLU A  48       2.633  -3.104   4.382  1.00  0.00           C  
ATOM    776  CG  GLU A  48       2.979  -3.807   5.684  1.00  0.00           C  
ATOM    777  CD  GLU A  48       2.564  -3.008   6.901  1.00  0.00           C  
ATOM    778  OE1 GLU A  48       1.471  -2.404   6.873  1.00  0.00           O  
ATOM    779  OE2 GLU A  48       3.331  -2.990   7.885  1.00  0.00           O  
ATOM    780  H   GLU A  48       3.482  -1.843   2.339  1.00  0.00           H  
ATOM    781  HA  GLU A  48       4.055  -4.405   3.442  1.00  0.00           H  
ATOM    782  HB2 GLU A  48       3.006  -2.091   4.435  1.00  0.00           H  
ATOM    783  HB3 GLU A  48       1.557  -3.076   4.287  1.00  0.00           H  
ATOM    784  HG2 GLU A  48       2.477  -4.758   5.700  1.00  0.00           H  
ATOM    785  HG3 GLU A  48       4.046  -3.964   5.721  1.00  0.00           H  
ATOM    786  N   ILE A  49       1.474  -4.080   1.492  1.00  0.00           N  
ATOM    787  CA  ILE A  49       0.444  -4.803   0.754  1.00  0.00           C  
ATOM    788  C   ILE A  49       1.075  -5.831  -0.181  1.00  0.00           C  
ATOM    789  O   ILE A  49       0.466  -6.852  -0.502  1.00  0.00           O  
ATOM    790  CB  ILE A  49      -0.431  -3.845  -0.074  1.00  0.00           C  
ATOM    791  CG1 ILE A  49      -0.909  -2.678   0.794  1.00  0.00           C  
ATOM    792  CG2 ILE A  49      -1.612  -4.594  -0.677  1.00  0.00           C  
ATOM    793  CD1 ILE A  49      -1.878  -3.085   1.884  1.00  0.00           C  
ATOM    794  H   ILE A  49       1.664  -3.149   1.256  1.00  0.00           H  
ATOM    795  HA  ILE A  49      -0.189  -5.312   1.467  1.00  0.00           H  
ATOM    796  HB  ILE A  49       0.167  -3.458  -0.885  1.00  0.00           H  
ATOM    797 HG12 ILE A  49      -0.057  -2.219   1.268  1.00  0.00           H  
ATOM    798 HG13 ILE A  49      -1.400  -1.948   0.167  1.00  0.00           H  
ATOM    799 HG21 ILE A  49      -1.822  -4.203  -1.661  1.00  0.00           H  
ATOM    800 HG22 ILE A  49      -2.480  -4.468  -0.047  1.00  0.00           H  
ATOM    801 HG23 ILE A  49      -1.373  -5.644  -0.752  1.00  0.00           H  
ATOM    802 HD11 ILE A  49      -2.391  -2.210   2.255  1.00  0.00           H  
ATOM    803 HD12 ILE A  49      -1.336  -3.554   2.691  1.00  0.00           H  
ATOM    804 HD13 ILE A  49      -2.600  -3.781   1.481  1.00  0.00           H  
ATOM    805  N   LYS A  50       2.300  -5.552  -0.618  1.00  0.00           N  
ATOM    806  CA  LYS A  50       3.015  -6.450  -1.517  1.00  0.00           C  
ATOM    807  C   LYS A  50       3.597  -7.635  -0.753  1.00  0.00           C  
ATOM    808  O   LYS A  50       3.706  -8.737  -1.291  1.00  0.00           O  
ATOM    809  CB  LYS A  50       4.130  -5.696  -2.244  1.00  0.00           C  
ATOM    810  CG  LYS A  50       4.898  -6.557  -3.235  1.00  0.00           C  
ATOM    811  CD  LYS A  50       6.373  -6.187  -3.269  1.00  0.00           C  
ATOM    812  CE  LYS A  50       6.886  -6.065  -4.695  1.00  0.00           C  
ATOM    813  NZ  LYS A  50       8.149  -5.291  -4.766  1.00  0.00           N  
ATOM    814  H   LYS A  50       2.732  -4.722  -0.329  1.00  0.00           H  
ATOM    815  HA  LYS A  50       2.308  -6.819  -2.246  1.00  0.00           H  
ATOM    816  HB2 LYS A  50       3.697  -4.866  -2.781  1.00  0.00           H  
ATOM    817  HB3 LYS A  50       4.829  -5.317  -1.512  1.00  0.00           H  
ATOM    818  HG2 LYS A  50       4.804  -7.593  -2.946  1.00  0.00           H  
ATOM    819  HG3 LYS A  50       4.478  -6.415  -4.219  1.00  0.00           H  
ATOM    820  HD2 LYS A  50       6.510  -5.241  -2.766  1.00  0.00           H  
ATOM    821  HD3 LYS A  50       6.930  -6.951  -2.759  1.00  0.00           H  
ATOM    822  HE2 LYS A  50       7.050  -7.055  -5.090  1.00  0.00           H  
ATOM    823  HE3 LYS A  50       6.138  -5.563  -5.290  1.00  0.00           H  
ATOM    824  HZ1 LYS A  50       8.337  -4.994  -5.744  1.00  0.00           H  
ATOM    825  HZ2 LYS A  50       8.945  -5.882  -4.439  1.00  0.00           H  
ATOM    826  HZ3 LYS A  50       8.091  -4.448  -4.162  1.00  0.00           H  
ATOM    827  N   THR A  51       3.970  -7.404   0.503  1.00  0.00           N  
ATOM    828  CA  THR A  51       4.540  -8.461   1.333  1.00  0.00           C  
ATOM    829  C   THR A  51       3.463  -9.129   2.182  1.00  0.00           C  
ATOM    830  O   THR A  51       3.373 -10.355   2.236  1.00  0.00           O  
ATOM    831  CB  THR A  51       5.634  -7.894   2.236  1.00  0.00           C  
ATOM    832  OG1 THR A  51       6.273  -6.793   1.617  1.00  0.00           O  
ATOM    833  CG2 THR A  51       6.697  -8.908   2.591  1.00  0.00           C  
ATOM    834  H   THR A  51       3.860  -6.506   0.880  1.00  0.00           H  
ATOM    835  HA  THR A  51       4.974  -9.200   0.676  1.00  0.00           H  
ATOM    836  HB  THR A  51       5.188  -7.551   3.157  1.00  0.00           H  
ATOM    837  HG1 THR A  51       6.960  -6.454   2.199  1.00  0.00           H  
ATOM    838 HG21 THR A  51       7.189  -8.605   3.501  1.00  0.00           H  
ATOM    839 HG22 THR A  51       7.416  -8.966   1.790  1.00  0.00           H  
ATOM    840 HG23 THR A  51       6.241  -9.876   2.734  1.00  0.00           H  
ATOM    841  N   PHE A  52       2.649  -8.312   2.841  1.00  0.00           N  
ATOM    842  CA  PHE A  52       1.573  -8.816   3.689  1.00  0.00           C  
ATOM    843  C   PHE A  52       2.101  -9.779   4.748  1.00  0.00           C  
ATOM    844  O   PHE A  52       1.346 -10.574   5.302  1.00  0.00           O  
ATOM    845  CB  PHE A  52       0.516  -9.514   2.837  1.00  0.00           C  
ATOM    846  CG  PHE A  52      -0.799  -8.788   2.798  1.00  0.00           C  
ATOM    847  CD1 PHE A  52      -0.927  -7.606   2.091  1.00  0.00           C  
ATOM    848  CD2 PHE A  52      -1.902  -9.286   3.468  1.00  0.00           C  
ATOM    849  CE1 PHE A  52      -2.134  -6.932   2.051  1.00  0.00           C  
ATOM    850  CE2 PHE A  52      -3.111  -8.616   3.430  1.00  0.00           C  
ATOM    851  CZ  PHE A  52      -3.228  -7.439   2.724  1.00  0.00           C  
ATOM    852  H   PHE A  52       2.772  -7.343   2.755  1.00  0.00           H  
ATOM    853  HA  PHE A  52       1.122  -7.969   4.181  1.00  0.00           H  
ATOM    854  HB2 PHE A  52       0.878  -9.599   1.824  1.00  0.00           H  
ATOM    855  HB3 PHE A  52       0.343 -10.501   3.234  1.00  0.00           H  
ATOM    856  HD1 PHE A  52      -0.073  -7.212   1.565  1.00  0.00           H  
ATOM    857  HD2 PHE A  52      -1.812 -10.205   4.019  1.00  0.00           H  
ATOM    858  HE1 PHE A  52      -2.221  -6.008   1.493  1.00  0.00           H  
ATOM    859  HE2 PHE A  52      -3.966  -9.017   3.962  1.00  0.00           H  
ATOM    860  HZ  PHE A  52      -4.171  -6.916   2.696  1.00  0.00           H  
ATOM    861  N   THR A  53       3.397  -9.696   5.021  1.00  0.00           N  
ATOM    862  CA  THR A  53       4.030 -10.558   6.018  1.00  0.00           C  
ATOM    863  C   THR A  53       3.831 -12.030   5.658  1.00  0.00           C  
ATOM    864  O   THR A  53       4.707 -12.652   5.054  1.00  0.00           O  
ATOM    865  CB  THR A  53       3.465 -10.250   7.410  1.00  0.00           C  
ATOM    866  OG1 THR A  53       3.893  -8.973   7.848  1.00  0.00           O  
ATOM    867  CG2 THR A  53       3.849 -11.256   8.480  1.00  0.00           C  
ATOM    868  H   THR A  53       3.939  -9.043   4.553  1.00  0.00           H  
ATOM    869  HA  THR A  53       5.086 -10.333   6.006  1.00  0.00           H  
ATOM    870  HB  THR A  53       2.385 -10.241   7.351  1.00  0.00           H  
ATOM    871  HG1 THR A  53       3.450  -8.293   7.339  1.00  0.00           H  
ATOM    872 HG21 THR A  53       3.170 -11.185   9.311  1.00  0.00           H  
ATOM    873 HG22 THR A  53       4.858 -11.045   8.822  1.00  0.00           H  
ATOM    874 HG23 THR A  53       3.812 -12.250   8.065  1.00  0.00           H  
ATOM    875  N   VAL A  54       2.687 -12.583   6.036  1.00  0.00           N  
ATOM    876  CA  VAL A  54       2.380 -13.983   5.758  1.00  0.00           C  
ATOM    877  C   VAL A  54       1.263 -14.096   4.721  1.00  0.00           C  
ATOM    878  O   VAL A  54       0.432 -13.200   4.593  1.00  0.00           O  
ATOM    879  CB  VAL A  54       1.965 -14.736   7.036  1.00  0.00           C  
ATOM    880  CG1 VAL A  54       3.155 -14.912   7.956  1.00  0.00           C  
ATOM    881  CG2 VAL A  54       0.839 -13.998   7.738  1.00  0.00           C  
ATOM    882  H   VAL A  54       2.027 -12.040   6.517  1.00  0.00           H  
ATOM    883  HA  VAL A  54       3.268 -14.442   5.356  1.00  0.00           H  
ATOM    884  HB  VAL A  54       1.610 -15.711   6.746  1.00  0.00           H  
ATOM    885 HG11 VAL A  54       4.066 -14.970   7.369  1.00  0.00           H  
ATOM    886 HG12 VAL A  54       3.036 -15.823   8.528  1.00  0.00           H  
ATOM    887 HG13 VAL A  54       3.214 -14.068   8.628  1.00  0.00           H  
ATOM    888 HG21 VAL A  54       1.199 -13.046   8.100  1.00  0.00           H  
ATOM    889 HG22 VAL A  54       0.492 -14.591   8.576  1.00  0.00           H  
ATOM    890 HG23 VAL A  54       0.023 -13.840   7.052  1.00  0.00           H  
ATOM    891  N   THR A  55       1.243 -15.214   4.003  1.00  0.00           N  
ATOM    892  CA  THR A  55       0.226 -15.447   2.986  1.00  0.00           C  
ATOM    893  C   THR A  55      -0.830 -16.427   3.486  1.00  0.00           C  
ATOM    894  O   THR A  55      -0.564 -17.244   4.365  1.00  0.00           O  
ATOM    895  CB  THR A  55       0.869 -15.980   1.702  1.00  0.00           C  
ATOM    896  OG1 THR A  55       2.171 -15.448   1.533  1.00  0.00           O  
ATOM    897  CG2 THR A  55       0.076 -15.657   0.455  1.00  0.00           C  
ATOM    898  H   THR A  55       1.932 -15.894   4.155  1.00  0.00           H  
ATOM    899  HA  THR A  55      -0.249 -14.499   2.765  1.00  0.00           H  
ATOM    900  HB  THR A  55       0.949 -17.056   1.775  1.00  0.00           H  
ATOM    901  HG1 THR A  55       2.145 -14.495   1.646  1.00  0.00           H  
ATOM    902 HG21 THR A  55      -0.942 -15.999   0.578  1.00  0.00           H  
ATOM    903 HG22 THR A  55       0.524 -16.152  -0.396  1.00  0.00           H  
ATOM    904 HG23 THR A  55       0.080 -14.591   0.294  1.00  0.00           H  
ATOM    905  N   GLU A  56      -2.027 -16.336   2.913  1.00  0.00           N  
ATOM    906  CA  GLU A  56      -3.124 -17.217   3.302  1.00  0.00           C  
ATOM    907  C   GLU A  56      -3.700 -17.935   2.085  1.00  0.00           C  
ATOM    908  O   GLU A  56      -3.921 -19.161   2.173  1.00  0.00           O  
ATOM    909  CB  GLU A  56      -4.224 -16.422   4.011  1.00  0.00           C  
ATOM    910  CG  GLU A  56      -5.386 -17.276   4.491  1.00  0.00           C  
ATOM    911  CD  GLU A  56      -6.452 -17.459   3.428  1.00  0.00           C  
ATOM    912  OE1 GLU A  56      -6.821 -16.456   2.776  1.00  0.00           O  
ATOM    913  OE2 GLU A  56      -6.916 -18.602   3.243  1.00  0.00           O  
ATOM    914  OXT GLU A  56      -3.926 -17.265   1.055  1.00  0.00           O  
ATOM    915  H   GLU A  56      -2.177 -15.665   2.215  1.00  0.00           H  
ATOM    916  HA  GLU A  56      -2.733 -17.955   3.990  1.00  0.00           H  
ATOM    917  HB2 GLU A  56      -3.796 -15.918   4.865  1.00  0.00           H  
ATOM    918  HB3 GLU A  56      -4.611 -15.682   3.325  1.00  0.00           H  
ATOM    919  HG2 GLU A  56      -5.006 -18.244   4.766  1.00  0.00           H  
ATOM    920  HG3 GLU A  56      -5.831 -16.797   5.345  1.00  0.00           H  
TER     921      GLU A  56                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   THR A   1       7.293  21.628 -23.338  1.00  0.00           N  
ATOM      2  CA  THR A   1       8.126  20.722 -22.507  1.00  0.00           C  
ATOM      3  C   THR A   1       7.576  19.299 -22.517  1.00  0.00           C  
ATOM      4  O   THR A   1       8.276  18.354 -22.880  1.00  0.00           O  
ATOM      5  CB  THR A   1       8.159  21.265 -21.078  1.00  0.00           C  
ATOM      6  OG1 THR A   1       6.889  21.141 -20.465  1.00  0.00           O  
ATOM      7  CG2 THR A   1       8.567  22.720 -21.001  1.00  0.00           C  
ATOM      8  H1  THR A   1       7.210  21.206 -24.285  1.00  0.00           H  
ATOM      9  H2  THR A   1       7.773  22.550 -23.380  1.00  0.00           H  
ATOM     10  H3  THR A   1       6.362  21.710 -22.882  1.00  0.00           H  
ATOM     11  HA  THR A   1       9.129  20.714 -22.908  1.00  0.00           H  
ATOM     12  HB  THR A   1       8.872  20.692 -20.502  1.00  0.00           H  
ATOM     13  HG1 THR A   1       6.269  21.742 -20.887  1.00  0.00           H  
ATOM     14 HG21 THR A   1       7.850  23.323 -21.539  1.00  0.00           H  
ATOM     15 HG22 THR A   1       9.545  22.845 -21.443  1.00  0.00           H  
ATOM     16 HG23 THR A   1       8.597  23.032 -19.968  1.00  0.00           H  
ATOM     17  N   THR A   2       6.317  19.152 -22.116  1.00  0.00           N  
ATOM     18  CA  THR A   2       5.674  17.844 -22.079  1.00  0.00           C  
ATOM     19  C   THR A   2       6.423  16.893 -21.150  1.00  0.00           C  
ATOM     20  O   THR A   2       6.433  15.680 -21.364  1.00  0.00           O  
ATOM     21  CB  THR A   2       5.599  17.249 -23.485  1.00  0.00           C  
ATOM     22  OG1 THR A   2       5.239  18.242 -24.430  1.00  0.00           O  
ATOM     23  CG2 THR A   2       4.600  16.118 -23.605  1.00  0.00           C  
ATOM     24  H   THR A   2       5.809  19.943 -21.838  1.00  0.00           H  
ATOM     25  HA  THR A   2       4.670  17.979 -21.701  1.00  0.00           H  
ATOM     26  HB  THR A   2       6.571  16.862 -23.754  1.00  0.00           H  
ATOM     27  HG1 THR A   2       5.357  17.897 -25.319  1.00  0.00           H  
ATOM     28 HG21 THR A   2       5.127  15.187 -23.752  1.00  0.00           H  
ATOM     29 HG22 THR A   2       3.950  16.299 -24.450  1.00  0.00           H  
ATOM     30 HG23 THR A   2       4.011  16.060 -22.703  1.00  0.00           H  
ATOM     31  N   TYR A   3       7.052  17.452 -20.120  1.00  0.00           N  
ATOM     32  CA  TYR A   3       7.803  16.653 -19.159  1.00  0.00           C  
ATOM     33  C   TYR A   3       7.895  17.365 -17.813  1.00  0.00           C  
ATOM     34  O   TYR A   3       8.922  17.955 -17.481  1.00  0.00           O  
ATOM     35  CB  TYR A   3       9.207  16.362 -19.691  1.00  0.00           C  
ATOM     36  CG  TYR A   3       9.853  15.147 -19.062  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      10.091  15.093 -17.694  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      10.225  14.055 -19.837  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      10.681  13.985 -17.117  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      10.814  12.943 -19.266  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      11.040  12.914 -17.906  1.00  0.00           C  
ATOM     42  OH  TYR A   3      11.627  11.808 -17.333  1.00  0.00           O  
ATOM     43  H   TYR A   3       7.006  18.423 -20.003  1.00  0.00           H  
ATOM     44  HA  TYR A   3       7.279  15.718 -19.023  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       9.153  16.194 -20.757  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       9.842  17.213 -19.497  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       9.808  15.934 -17.079  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      10.046  14.082 -20.901  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      10.857  13.962 -16.052  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      11.096  12.104 -19.884  1.00  0.00           H  
ATOM     51  HH  TYR A   3      10.947  11.191 -17.057  1.00  0.00           H  
ATOM     52  N   LYS A   4       6.813  17.305 -17.044  1.00  0.00           N  
ATOM     53  CA  LYS A   4       6.770  17.943 -15.733  1.00  0.00           C  
ATOM     54  C   LYS A   4       6.689  16.902 -14.623  1.00  0.00           C  
ATOM     55  O   LYS A   4       6.058  15.858 -14.785  1.00  0.00           O  
ATOM     56  CB  LYS A   4       5.574  18.893 -15.644  1.00  0.00           C  
ATOM     57  CG  LYS A   4       4.230  18.189 -15.751  1.00  0.00           C  
ATOM     58  CD  LYS A   4       3.806  18.013 -17.201  1.00  0.00           C  
ATOM     59  CE  LYS A   4       3.336  16.594 -17.477  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       2.273  16.165 -16.526  1.00  0.00           N  
ATOM     61  H   LYS A   4       6.024  16.820 -17.365  1.00  0.00           H  
ATOM     62  HA  LYS A   4       7.680  18.513 -15.612  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       5.610  19.411 -14.697  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       5.641  19.616 -16.443  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       4.306  17.217 -15.287  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       3.485  18.778 -15.236  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       2.997  18.696 -17.415  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       4.646  18.235 -17.841  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       2.947  16.546 -18.482  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       4.180  15.925 -17.385  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       1.758  16.995 -16.169  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       2.695  15.660 -15.722  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       1.600  15.533 -17.004  1.00  0.00           H  
ATOM     74  N   LEU A   5       7.330  17.192 -13.496  1.00  0.00           N  
ATOM     75  CA  LEU A   5       7.326  16.279 -12.361  1.00  0.00           C  
ATOM     76  C   LEU A   5       6.064  16.476 -11.522  1.00  0.00           C  
ATOM     77  O   LEU A   5       5.838  17.546 -10.955  1.00  0.00           O  
ATOM     78  CB  LEU A   5       8.602  16.473 -11.523  1.00  0.00           C  
ATOM     79  CG  LEU A   5       8.455  17.301 -10.243  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       7.764  16.483  -9.164  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       9.815  17.783  -9.762  1.00  0.00           C  
ATOM     82  H   LEU A   5       7.815  18.040 -13.424  1.00  0.00           H  
ATOM     83  HA  LEU A   5       7.319  15.274 -12.751  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       8.972  15.497 -11.248  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       9.342  16.952 -12.148  1.00  0.00           H  
ATOM     86  HG  LEU A   5       7.845  18.168 -10.449  1.00  0.00           H  
ATOM     87 HD11 LEU A   5       6.976  17.070  -8.718  1.00  0.00           H  
ATOM     88 HD12 LEU A   5       8.482  16.205  -8.406  1.00  0.00           H  
ATOM     89 HD13 LEU A   5       7.342  15.592  -9.607  1.00  0.00           H  
ATOM     90 HD21 LEU A   5      10.559  17.027  -9.968  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       9.776  17.970  -8.699  1.00  0.00           H  
ATOM     92 HD23 LEU A   5      10.078  18.695 -10.278  1.00  0.00           H  
ATOM     93  N   ILE A   6       5.239  15.437 -11.456  1.00  0.00           N  
ATOM     94  CA  ILE A   6       3.999  15.492 -10.699  1.00  0.00           C  
ATOM     95  C   ILE A   6       4.241  15.220  -9.217  1.00  0.00           C  
ATOM     96  O   ILE A   6       4.675  14.133  -8.838  1.00  0.00           O  
ATOM     97  CB  ILE A   6       2.973  14.478 -11.242  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       1.623  14.680 -10.560  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       3.469  13.052 -11.046  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       1.054  16.066 -10.757  1.00  0.00           C  
ATOM    101  H   ILE A   6       5.465  14.615 -11.935  1.00  0.00           H  
ATOM    102  HA  ILE A   6       3.586  16.484 -10.809  1.00  0.00           H  
ATOM    103  HB  ILE A   6       2.861  14.649 -12.302  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       0.915  13.969 -10.959  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       1.736  14.513  -9.499  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       3.338  12.765 -10.012  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       4.515  12.995 -11.306  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       2.903  12.383 -11.678  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       0.987  16.567  -9.803  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       0.071  15.994 -11.197  1.00  0.00           H  
ATOM    111 HD13 ILE A   6       1.701  16.628 -11.414  1.00  0.00           H  
ATOM    112  N   LEU A   7       3.954  16.216  -8.384  1.00  0.00           N  
ATOM    113  CA  LEU A   7       4.136  16.084  -6.944  1.00  0.00           C  
ATOM    114  C   LEU A   7       2.789  15.969  -6.237  1.00  0.00           C  
ATOM    115  O   LEU A   7       2.226  16.968  -5.790  1.00  0.00           O  
ATOM    116  CB  LEU A   7       4.916  17.280  -6.395  1.00  0.00           C  
ATOM    117  CG  LEU A   7       4.270  18.644  -6.648  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       3.974  19.344  -5.337  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       5.165  19.506  -7.528  1.00  0.00           C  
ATOM    120  H   LEU A   7       3.608  17.058  -8.747  1.00  0.00           H  
ATOM    121  HA  LEU A   7       4.702  15.181  -6.763  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       5.029  17.148  -5.328  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       5.896  17.280  -6.846  1.00  0.00           H  
ATOM    124  HG  LEU A   7       3.332  18.501  -7.166  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       2.963  19.128  -5.025  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       4.084  20.414  -5.466  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       4.664  19.005  -4.579  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       6.195  19.205  -7.396  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       5.050  20.543  -7.253  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       4.887  19.376  -8.562  1.00  0.00           H  
ATOM    131  N   ASN A   8       2.278  14.746  -6.142  1.00  0.00           N  
ATOM    132  CA  ASN A   8       0.996  14.504  -5.491  1.00  0.00           C  
ATOM    133  C   ASN A   8       0.960  13.118  -4.856  1.00  0.00           C  
ATOM    134  O   ASN A   8       1.864  12.306  -5.056  1.00  0.00           O  
ATOM    135  CB  ASN A   8      -0.148  14.649  -6.499  1.00  0.00           C  
ATOM    136  CG  ASN A   8      -1.000  15.875  -6.233  1.00  0.00           C  
ATOM    137  OD1 ASN A   8      -0.842  16.908  -6.883  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -1.911  15.765  -5.273  1.00  0.00           N  
ATOM    139  H   ASN A   8       2.774  13.990  -6.519  1.00  0.00           H  
ATOM    140  HA  ASN A   8       0.873  15.243  -4.713  1.00  0.00           H  
ATOM    141  HB2 ASN A   8       0.267  14.733  -7.496  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -0.782  13.773  -6.446  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -1.980  14.911  -4.796  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -2.475  16.542  -5.080  1.00  0.00           H  
ATOM    145  N   LEU A   9      -0.094  12.855  -4.092  1.00  0.00           N  
ATOM    146  CA  LEU A   9      -0.256  11.569  -3.425  1.00  0.00           C  
ATOM    147  C   LEU A   9      -0.946  10.562  -4.339  1.00  0.00           C  
ATOM    148  O   LEU A   9      -0.697   9.360  -4.250  1.00  0.00           O  
ATOM    149  CB  LEU A   9      -1.043  11.732  -2.127  1.00  0.00           C  
ATOM    150  CG  LEU A   9      -2.234  12.683  -2.203  1.00  0.00           C  
ATOM    151  CD1 LEU A   9      -3.351  12.187  -1.306  1.00  0.00           C  
ATOM    152  CD2 LEU A   9      -1.818  14.094  -1.810  1.00  0.00           C  
ATOM    153  H   LEU A   9      -0.780  13.544  -3.975  1.00  0.00           H  
ATOM    154  HA  LEU A   9       0.726  11.198  -3.186  1.00  0.00           H  
ATOM    155  HB2 LEU A   9      -1.404  10.759  -1.827  1.00  0.00           H  
ATOM    156  HB3 LEU A   9      -0.369  12.097  -1.367  1.00  0.00           H  
ATOM    157  HG  LEU A   9      -2.604  12.711  -3.217  1.00  0.00           H  
ATOM    158 HD11 LEU A   9      -4.054  11.618  -1.893  1.00  0.00           H  
ATOM    159 HD12 LEU A   9      -3.852  13.028  -0.853  1.00  0.00           H  
ATOM    160 HD13 LEU A   9      -2.932  11.557  -0.534  1.00  0.00           H  
ATOM    161 HD21 LEU A   9      -2.356  14.810  -2.415  1.00  0.00           H  
ATOM    162 HD22 LEU A   9      -0.757  14.215  -1.970  1.00  0.00           H  
ATOM    163 HD23 LEU A   9      -2.046  14.261  -0.768  1.00  0.00           H  
ATOM    164  N   LYS A  10      -1.818  11.062  -5.215  1.00  0.00           N  
ATOM    165  CA  LYS A  10      -2.555  10.217  -6.156  1.00  0.00           C  
ATOM    166  C   LYS A  10      -1.673   9.106  -6.721  1.00  0.00           C  
ATOM    167  O   LYS A  10      -2.034   7.931  -6.673  1.00  0.00           O  
ATOM    168  CB  LYS A  10      -3.117  11.067  -7.298  1.00  0.00           C  
ATOM    169  CG  LYS A  10      -3.991  12.220  -6.828  1.00  0.00           C  
ATOM    170  CD  LYS A  10      -5.101  11.741  -5.906  1.00  0.00           C  
ATOM    171  CE  LYS A  10      -6.410  12.465  -6.180  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      -7.405  11.580  -6.846  1.00  0.00           N  
ATOM    173  H   LYS A  10      -1.973  12.026  -5.228  1.00  0.00           H  
ATOM    174  HA  LYS A  10      -3.377   9.769  -5.620  1.00  0.00           H  
ATOM    175  HB2 LYS A  10      -2.294  11.475  -7.865  1.00  0.00           H  
ATOM    176  HB3 LYS A  10      -3.708  10.435  -7.943  1.00  0.00           H  
ATOM    177  HG2 LYS A  10      -3.377  12.931  -6.297  1.00  0.00           H  
ATOM    178  HG3 LYS A  10      -4.433  12.697  -7.691  1.00  0.00           H  
ATOM    179  HD2 LYS A  10      -5.250  10.682  -6.057  1.00  0.00           H  
ATOM    180  HD3 LYS A  10      -4.807  11.921  -4.883  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      -6.819  12.809  -5.242  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      -6.211  13.314  -6.818  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      -7.338  11.679  -7.879  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      -8.368  11.836  -6.545  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      -7.226  10.587  -6.592  1.00  0.00           H  
ATOM    186  N   GLN A  11      -0.507   9.476  -7.248  1.00  0.00           N  
ATOM    187  CA  GLN A  11       0.420   8.495  -7.808  1.00  0.00           C  
ATOM    188  C   GLN A  11       0.613   7.331  -6.841  1.00  0.00           C  
ATOM    189  O   GLN A  11       0.715   6.173  -7.249  1.00  0.00           O  
ATOM    190  CB  GLN A  11       1.769   9.150  -8.117  1.00  0.00           C  
ATOM    191  CG  GLN A  11       2.256  10.090  -7.026  1.00  0.00           C  
ATOM    192  CD  GLN A  11       3.746  10.361  -7.114  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       4.298  10.511  -8.204  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       4.405  10.424  -5.963  1.00  0.00           N  
ATOM    195  H   GLN A  11      -0.263  10.426  -7.252  1.00  0.00           H  
ATOM    196  HA  GLN A  11      -0.009   8.120  -8.725  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       2.509   8.375  -8.251  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       1.681   9.713  -9.034  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       1.730  11.029  -7.115  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       2.042   9.646  -6.064  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       3.900  10.293  -5.133  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       5.369  10.597  -5.990  1.00  0.00           H  
ATOM    203  N   ALA A  12       0.643   7.653  -5.553  1.00  0.00           N  
ATOM    204  CA  ALA A  12       0.805   6.647  -4.514  1.00  0.00           C  
ATOM    205  C   ALA A  12      -0.520   5.953  -4.226  1.00  0.00           C  
ATOM    206  O   ALA A  12      -0.554   4.772  -3.882  1.00  0.00           O  
ATOM    207  CB  ALA A  12       1.353   7.283  -3.247  1.00  0.00           C  
ATOM    208  H   ALA A  12       0.544   8.593  -5.294  1.00  0.00           H  
ATOM    209  HA  ALA A  12       1.519   5.916  -4.863  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       1.967   6.567  -2.722  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       0.531   7.586  -2.612  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       1.947   8.147  -3.505  1.00  0.00           H  
ATOM    213  N   LYS A  13      -1.616   6.689  -4.383  1.00  0.00           N  
ATOM    214  CA  LYS A  13      -2.936   6.132  -4.152  1.00  0.00           C  
ATOM    215  C   LYS A  13      -3.169   4.974  -5.122  1.00  0.00           C  
ATOM    216  O   LYS A  13      -3.769   3.960  -4.765  1.00  0.00           O  
ATOM    217  CB  LYS A  13      -4.007   7.230  -4.278  1.00  0.00           C  
ATOM    218  CG  LYS A  13      -5.243   6.827  -5.067  1.00  0.00           C  
ATOM    219  CD  LYS A  13      -5.014   6.992  -6.557  1.00  0.00           C  
ATOM    220  CE  LYS A  13      -5.996   7.975  -7.172  1.00  0.00           C  
ATOM    221  NZ  LYS A  13      -7.390   7.454  -7.154  1.00  0.00           N  
ATOM    222  H   LYS A  13      -1.536   7.619  -4.674  1.00  0.00           H  
ATOM    223  HA  LYS A  13      -2.951   5.743  -3.144  1.00  0.00           H  
ATOM    224  HB2 LYS A  13      -4.324   7.513  -3.284  1.00  0.00           H  
ATOM    225  HB3 LYS A  13      -3.564   8.092  -4.759  1.00  0.00           H  
ATOM    226  HG2 LYS A  13      -5.475   5.793  -4.858  1.00  0.00           H  
ATOM    227  HG3 LYS A  13      -6.071   7.452  -4.766  1.00  0.00           H  
ATOM    228  HD2 LYS A  13      -4.009   7.356  -6.712  1.00  0.00           H  
ATOM    229  HD3 LYS A  13      -5.129   6.031  -7.037  1.00  0.00           H  
ATOM    230  HE2 LYS A  13      -5.960   8.898  -6.611  1.00  0.00           H  
ATOM    231  HE3 LYS A  13      -5.704   8.165  -8.194  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13      -7.632   7.111  -6.202  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13      -7.487   6.668  -7.828  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13      -8.058   8.205  -7.418  1.00  0.00           H  
ATOM    235  N   GLU A  14      -2.659   5.126  -6.344  1.00  0.00           N  
ATOM    236  CA  GLU A  14      -2.780   4.084  -7.357  1.00  0.00           C  
ATOM    237  C   GLU A  14      -1.795   2.961  -7.057  1.00  0.00           C  
ATOM    238  O   GLU A  14      -2.060   1.792  -7.339  1.00  0.00           O  
ATOM    239  CB  GLU A  14      -2.516   4.645  -8.760  1.00  0.00           C  
ATOM    240  CG  GLU A  14      -3.421   5.802  -9.146  1.00  0.00           C  
ATOM    241  CD  GLU A  14      -4.851   5.368  -9.404  1.00  0.00           C  
ATOM    242  OE1 GLU A  14      -5.351   4.497  -8.660  1.00  0.00           O  
ATOM    243  OE2 GLU A  14      -5.470   5.896 -10.350  1.00  0.00           O  
ATOM    244  H   GLU A  14      -2.166   5.945  -6.558  1.00  0.00           H  
ATOM    245  HA  GLU A  14      -3.785   3.691  -7.313  1.00  0.00           H  
ATOM    246  HB2 GLU A  14      -1.492   4.987  -8.812  1.00  0.00           H  
ATOM    247  HB3 GLU A  14      -2.655   3.853  -9.481  1.00  0.00           H  
ATOM    248  HG2 GLU A  14      -3.419   6.525  -8.346  1.00  0.00           H  
ATOM    249  HG3 GLU A  14      -3.033   6.261 -10.043  1.00  0.00           H  
ATOM    250  N   GLU A  15      -0.656   3.328  -6.470  1.00  0.00           N  
ATOM    251  CA  GLU A  15       0.377   2.361  -6.114  1.00  0.00           C  
ATOM    252  C   GLU A  15      -0.212   1.233  -5.271  1.00  0.00           C  
ATOM    253  O   GLU A  15      -0.003   0.051  -5.553  1.00  0.00           O  
ATOM    254  CB  GLU A  15       1.495   3.061  -5.339  1.00  0.00           C  
ATOM    255  CG  GLU A  15       2.694   3.420  -6.196  1.00  0.00           C  
ATOM    256  CD  GLU A  15       3.325   2.208  -6.854  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       3.408   1.150  -6.196  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       3.737   2.317  -8.028  1.00  0.00           O  
ATOM    259  H   GLU A  15      -0.509   4.275  -6.264  1.00  0.00           H  
ATOM    260  HA  GLU A  15       0.784   1.947  -7.025  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       1.105   3.974  -4.912  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       1.830   2.415  -4.542  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       2.376   4.106  -6.970  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       3.432   3.898  -5.568  1.00  0.00           H  
ATOM    265  N   ALA A  16      -0.959   1.612  -4.239  1.00  0.00           N  
ATOM    266  CA  ALA A  16      -1.589   0.643  -3.353  1.00  0.00           C  
ATOM    267  C   ALA A  16      -2.769  -0.034  -4.037  1.00  0.00           C  
ATOM    268  O   ALA A  16      -2.951  -1.247  -3.925  1.00  0.00           O  
ATOM    269  CB  ALA A  16      -2.040   1.318  -2.069  1.00  0.00           C  
ATOM    270  H   ALA A  16      -1.093   2.567  -4.072  1.00  0.00           H  
ATOM    271  HA  ALA A  16      -0.854  -0.107  -3.100  1.00  0.00           H  
ATOM    272  HB1 ALA A  16      -2.285   0.568  -1.333  1.00  0.00           H  
ATOM    273  HB2 ALA A  16      -2.911   1.925  -2.269  1.00  0.00           H  
ATOM    274  HB3 ALA A  16      -1.244   1.945  -1.694  1.00  0.00           H  
ATOM    275  N   ILE A  17      -3.567   0.755  -4.748  1.00  0.00           N  
ATOM    276  CA  ILE A  17      -4.729   0.228  -5.454  1.00  0.00           C  
ATOM    277  C   ILE A  17      -4.316  -0.891  -6.408  1.00  0.00           C  
ATOM    278  O   ILE A  17      -4.937  -1.949  -6.429  1.00  0.00           O  
ATOM    279  CB  ILE A  17      -5.470   1.349  -6.228  1.00  0.00           C  
ATOM    280  CG1 ILE A  17      -6.469   2.049  -5.306  1.00  0.00           C  
ATOM    281  CG2 ILE A  17      -6.184   0.812  -7.469  1.00  0.00           C  
ATOM    282  CD1 ILE A  17      -7.217   3.184  -5.972  1.00  0.00           C  
ATOM    283  H   ILE A  17      -3.369   1.713  -4.802  1.00  0.00           H  
ATOM    284  HA  ILE A  17      -5.406  -0.181  -4.715  1.00  0.00           H  
ATOM    285  HB  ILE A  17      -4.737   2.069  -6.554  1.00  0.00           H  
ATOM    286 HG12 ILE A  17      -7.197   1.330  -4.962  1.00  0.00           H  
ATOM    287 HG13 ILE A  17      -5.940   2.454  -4.456  1.00  0.00           H  
ATOM    288 HG21 ILE A  17      -5.453   0.439  -8.173  1.00  0.00           H  
ATOM    289 HG22 ILE A  17      -6.752   1.606  -7.930  1.00  0.00           H  
ATOM    290 HG23 ILE A  17      -6.852   0.012  -7.187  1.00  0.00           H  
ATOM    291 HD11 ILE A  17      -7.897   3.632  -5.263  1.00  0.00           H  
ATOM    292 HD12 ILE A  17      -7.775   2.801  -6.813  1.00  0.00           H  
ATOM    293 HD13 ILE A  17      -6.512   3.926  -6.315  1.00  0.00           H  
ATOM    294  N   LYS A  18      -3.261  -0.655  -7.183  1.00  0.00           N  
ATOM    295  CA  LYS A  18      -2.773  -1.656  -8.124  1.00  0.00           C  
ATOM    296  C   LYS A  18      -2.347  -2.918  -7.384  1.00  0.00           C  
ATOM    297  O   LYS A  18      -2.774  -4.026  -7.714  1.00  0.00           O  
ATOM    298  CB  LYS A  18      -1.596  -1.101  -8.930  1.00  0.00           C  
ATOM    299  CG  LYS A  18      -2.003  -0.065  -9.966  1.00  0.00           C  
ATOM    300  CD  LYS A  18      -2.168  -0.688 -11.342  1.00  0.00           C  
ATOM    301  CE  LYS A  18      -3.633  -0.909 -11.682  1.00  0.00           C  
ATOM    302  NZ  LYS A  18      -4.324   0.365 -12.025  1.00  0.00           N  
ATOM    303  H   LYS A  18      -2.796   0.205  -7.114  1.00  0.00           H  
ATOM    304  HA  LYS A  18      -3.580  -1.901  -8.799  1.00  0.00           H  
ATOM    305  HB2 LYS A  18      -0.894  -0.642  -8.250  1.00  0.00           H  
ATOM    306  HB3 LYS A  18      -1.108  -1.917  -9.440  1.00  0.00           H  
ATOM    307  HG2 LYS A  18      -2.940   0.380  -9.668  1.00  0.00           H  
ATOM    308  HG3 LYS A  18      -1.240   0.698 -10.015  1.00  0.00           H  
ATOM    309  HD2 LYS A  18      -1.733  -0.031 -12.080  1.00  0.00           H  
ATOM    310  HD3 LYS A  18      -1.655  -1.640 -11.360  1.00  0.00           H  
ATOM    311  HE2 LYS A  18      -3.698  -1.581 -12.524  1.00  0.00           H  
ATOM    312  HE3 LYS A  18      -4.122  -1.355 -10.828  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18      -3.642   1.151 -12.039  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18      -5.062   0.573 -11.322  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18      -4.768   0.290 -12.963  1.00  0.00           H  
ATOM    316  N   GLU A  19      -1.509  -2.735  -6.371  1.00  0.00           N  
ATOM    317  CA  GLU A  19      -1.028  -3.848  -5.567  1.00  0.00           C  
ATOM    318  C   GLU A  19      -2.193  -4.553  -4.884  1.00  0.00           C  
ATOM    319  O   GLU A  19      -2.221  -5.783  -4.775  1.00  0.00           O  
ATOM    320  CB  GLU A  19      -0.042  -3.339  -4.516  1.00  0.00           C  
ATOM    321  CG  GLU A  19       1.047  -2.448  -5.091  1.00  0.00           C  
ATOM    322  CD  GLU A  19       2.331  -3.204  -5.375  1.00  0.00           C  
ATOM    323  OE1 GLU A  19       2.260  -4.275  -6.013  1.00  0.00           O  
ATOM    324  OE2 GLU A  19       3.406  -2.724  -4.959  1.00  0.00           O  
ATOM    325  H   GLU A  19      -1.214  -1.829  -6.152  1.00  0.00           H  
ATOM    326  HA  GLU A  19      -0.525  -4.545  -6.220  1.00  0.00           H  
ATOM    327  HB2 GLU A  19      -0.587  -2.771  -3.775  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       0.426  -4.186  -4.036  1.00  0.00           H  
ATOM    329  HG2 GLU A  19       0.689  -2.014  -6.013  1.00  0.00           H  
ATOM    330  HG3 GLU A  19       1.259  -1.660  -4.383  1.00  0.00           H  
ATOM    331  N   LEU A  20      -3.152  -3.759  -4.423  1.00  0.00           N  
ATOM    332  CA  LEU A  20      -4.319  -4.294  -3.743  1.00  0.00           C  
ATOM    333  C   LEU A  20      -5.108  -5.235  -4.648  1.00  0.00           C  
ATOM    334  O   LEU A  20      -5.806  -6.127  -4.169  1.00  0.00           O  
ATOM    335  CB  LEU A  20      -5.217  -3.158  -3.241  1.00  0.00           C  
ATOM    336  CG  LEU A  20      -5.166  -2.921  -1.730  1.00  0.00           C  
ATOM    337  CD1 LEU A  20      -3.800  -2.412  -1.311  1.00  0.00           C  
ATOM    338  CD2 LEU A  20      -6.251  -1.947  -1.302  1.00  0.00           C  
ATOM    339  H   LEU A  20      -3.068  -2.790  -4.538  1.00  0.00           H  
ATOM    340  HA  LEU A  20      -3.963  -4.856  -2.893  1.00  0.00           H  
ATOM    341  HB2 LEU A  20      -4.923  -2.247  -3.739  1.00  0.00           H  
ATOM    342  HB3 LEU A  20      -6.237  -3.385  -3.512  1.00  0.00           H  
ATOM    343  HG  LEU A  20      -5.339  -3.851  -1.220  1.00  0.00           H  
ATOM    344 HD11 LEU A  20      -3.070  -2.670  -2.067  1.00  0.00           H  
ATOM    345 HD12 LEU A  20      -3.520  -2.869  -0.370  1.00  0.00           H  
ATOM    346 HD13 LEU A  20      -3.837  -1.337  -1.195  1.00  0.00           H  
ATOM    347 HD21 LEU A  20      -7.202  -2.275  -1.693  1.00  0.00           H  
ATOM    348 HD22 LEU A  20      -6.023  -0.965  -1.684  1.00  0.00           H  
ATOM    349 HD23 LEU A  20      -6.299  -1.912  -0.224  1.00  0.00           H  
ATOM    350  N   VAL A  21      -4.989  -5.043  -5.959  1.00  0.00           N  
ATOM    351  CA  VAL A  21      -5.689  -5.897  -6.913  1.00  0.00           C  
ATOM    352  C   VAL A  21      -4.917  -7.193  -7.126  1.00  0.00           C  
ATOM    353  O   VAL A  21      -5.502  -8.244  -7.390  1.00  0.00           O  
ATOM    354  CB  VAL A  21      -5.903  -5.211  -8.282  1.00  0.00           C  
ATOM    355  CG1 VAL A  21      -7.209  -5.670  -8.903  1.00  0.00           C  
ATOM    356  CG2 VAL A  21      -5.886  -3.696  -8.152  1.00  0.00           C  
ATOM    357  H   VAL A  21      -4.412  -4.323  -6.290  1.00  0.00           H  
ATOM    358  HA  VAL A  21      -6.659  -6.132  -6.496  1.00  0.00           H  
ATOM    359  HB  VAL A  21      -5.095  -5.504  -8.938  1.00  0.00           H  
ATOM    360 HG11 VAL A  21      -7.137  -5.609  -9.979  1.00  0.00           H  
ATOM    361 HG12 VAL A  21      -8.011  -5.033  -8.559  1.00  0.00           H  
ATOM    362 HG13 VAL A  21      -7.408  -6.690  -8.611  1.00  0.00           H  
ATOM    363 HG21 VAL A  21      -6.400  -3.257  -8.994  1.00  0.00           H  
ATOM    364 HG22 VAL A  21      -4.864  -3.348  -8.132  1.00  0.00           H  
ATOM    365 HG23 VAL A  21      -6.384  -3.409  -7.238  1.00  0.00           H  
ATOM    366  N   ASP A  22      -3.596  -7.106  -7.007  1.00  0.00           N  
ATOM    367  CA  ASP A  22      -2.729  -8.265  -7.183  1.00  0.00           C  
ATOM    368  C   ASP A  22      -2.939  -9.293  -6.071  1.00  0.00           C  
ATOM    369  O   ASP A  22      -2.666 -10.478  -6.256  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -1.263  -7.825  -7.219  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -0.489  -8.489  -8.341  1.00  0.00           C  
ATOM    372  OD1 ASP A  22      -1.084  -8.724  -9.414  1.00  0.00           O  
ATOM    373  OD2 ASP A  22       0.711  -8.773  -8.148  1.00  0.00           O  
ATOM    374  H   ASP A  22      -3.192  -6.237  -6.794  1.00  0.00           H  
ATOM    375  HA  ASP A  22      -2.978  -8.721  -8.128  1.00  0.00           H  
ATOM    376  HB2 ASP A  22      -1.217  -6.756  -7.359  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -0.792  -8.082  -6.281  1.00  0.00           H  
ATOM    378  N   ALA A  23      -3.419  -8.837  -4.915  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -3.654  -9.739  -3.782  1.00  0.00           C  
ATOM    380  C   ALA A  23      -4.992  -9.451  -3.103  1.00  0.00           C  
ATOM    381  O   ALA A  23      -5.477  -8.322  -3.131  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -2.510  -9.636  -2.774  1.00  0.00           C  
ATOM    383  H   ALA A  23      -3.621  -7.879  -4.822  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -3.669 -10.750  -4.165  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -2.750  -8.889  -2.029  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -1.600  -9.355  -3.284  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -2.368 -10.591  -2.291  1.00  0.00           H  
ATOM    388  N   GLY A  24      -5.585 -10.482  -2.489  1.00  0.00           N  
ATOM    389  CA  GLY A  24      -6.864 -10.316  -1.806  1.00  0.00           C  
ATOM    390  C   GLY A  24      -6.904  -9.060  -0.955  1.00  0.00           C  
ATOM    391  O   GLY A  24      -7.878  -8.309  -0.995  1.00  0.00           O  
ATOM    392  H   GLY A  24      -5.153 -11.361  -2.499  1.00  0.00           H  
ATOM    393  HA2 GLY A  24      -7.650 -10.261  -2.547  1.00  0.00           H  
ATOM    394  HA3 GLY A  24      -7.034 -11.173  -1.177  1.00  0.00           H  
ATOM    395  N   THR A  25      -5.816  -8.820  -0.218  1.00  0.00           N  
ATOM    396  CA  THR A  25      -5.672  -7.636   0.632  1.00  0.00           C  
ATOM    397  C   THR A  25      -7.011  -7.119   1.177  1.00  0.00           C  
ATOM    398  O   THR A  25      -7.937  -7.896   1.423  1.00  0.00           O  
ATOM    399  CB  THR A  25      -4.994  -6.547  -0.186  1.00  0.00           C  
ATOM    400  OG1 THR A  25      -4.673  -5.431   0.622  1.00  0.00           O  
ATOM    401  CG2 THR A  25      -5.857  -6.065  -1.328  1.00  0.00           C  
ATOM    402  H   THR A  25      -5.071  -9.450  -0.267  1.00  0.00           H  
ATOM    403  HA  THR A  25      -5.028  -7.893   1.456  1.00  0.00           H  
ATOM    404  HB  THR A  25      -4.079  -6.940  -0.605  1.00  0.00           H  
ATOM    405  HG1 THR A  25      -4.261  -4.753   0.083  1.00  0.00           H  
ATOM    406 HG21 THR A  25      -6.385  -6.901  -1.756  1.00  0.00           H  
ATOM    407 HG22 THR A  25      -5.238  -5.613  -2.076  1.00  0.00           H  
ATOM    408 HG23 THR A  25      -6.568  -5.341  -0.961  1.00  0.00           H  
ATOM    409  N   ALA A  26      -7.100  -5.799   1.370  1.00  0.00           N  
ATOM    410  CA  ALA A  26      -8.309  -5.163   1.883  1.00  0.00           C  
ATOM    411  C   ALA A  26      -8.378  -3.702   1.437  1.00  0.00           C  
ATOM    412  O   ALA A  26      -7.406  -2.959   1.556  1.00  0.00           O  
ATOM    413  CB  ALA A  26      -8.352  -5.254   3.398  1.00  0.00           C  
ATOM    414  H   ALA A  26      -6.329  -5.237   1.160  1.00  0.00           H  
ATOM    415  HA  ALA A  26      -9.158  -5.689   1.478  1.00  0.00           H  
ATOM    416  HB1 ALA A  26      -7.828  -4.413   3.828  1.00  0.00           H  
ATOM    417  HB2 ALA A  26      -7.881  -6.173   3.716  1.00  0.00           H  
ATOM    418  HB3 ALA A  26      -9.381  -5.245   3.730  1.00  0.00           H  
ATOM    419  N   GLU A  27      -9.532  -3.300   0.914  1.00  0.00           N  
ATOM    420  CA  GLU A  27      -9.733  -1.928   0.435  1.00  0.00           C  
ATOM    421  C   GLU A  27      -9.285  -0.893   1.469  1.00  0.00           C  
ATOM    422  O   GLU A  27      -8.799   0.185   1.116  1.00  0.00           O  
ATOM    423  CB  GLU A  27     -11.207  -1.704   0.088  1.00  0.00           C  
ATOM    424  CG  GLU A  27     -12.172  -2.308   1.094  1.00  0.00           C  
ATOM    425  CD  GLU A  27     -13.129  -3.297   0.459  1.00  0.00           C  
ATOM    426  OE1 GLU A  27     -13.964  -2.875  -0.364  1.00  0.00           O  
ATOM    427  OE2 GLU A  27     -13.049  -4.499   0.796  1.00  0.00           O  
ATOM    428  H   GLU A  27     -10.266  -3.941   0.838  1.00  0.00           H  
ATOM    429  HA  GLU A  27      -9.142  -1.801  -0.458  1.00  0.00           H  
ATOM    430  HB2 GLU A  27     -11.395  -0.642   0.039  1.00  0.00           H  
ATOM    431  HB3 GLU A  27     -11.407  -2.141  -0.879  1.00  0.00           H  
ATOM    432  HG2 GLU A  27     -11.602  -2.818   1.856  1.00  0.00           H  
ATOM    433  HG3 GLU A  27     -12.745  -1.511   1.545  1.00  0.00           H  
ATOM    434  N   LYS A  28      -9.467  -1.222   2.742  1.00  0.00           N  
ATOM    435  CA  LYS A  28      -9.100  -0.321   3.838  1.00  0.00           C  
ATOM    436  C   LYS A  28      -7.721   0.311   3.636  1.00  0.00           C  
ATOM    437  O   LYS A  28      -7.456   1.399   4.147  1.00  0.00           O  
ATOM    438  CB  LYS A  28      -9.121  -1.062   5.177  1.00  0.00           C  
ATOM    439  CG  LYS A  28     -10.385  -1.878   5.415  1.00  0.00           C  
ATOM    440  CD  LYS A  28     -11.617  -0.989   5.497  1.00  0.00           C  
ATOM    441  CE  LYS A  28     -12.674  -1.581   6.412  1.00  0.00           C  
ATOM    442  NZ  LYS A  28     -12.108  -1.973   7.733  1.00  0.00           N  
ATOM    443  H   LYS A  28      -9.869  -2.088   2.947  1.00  0.00           H  
ATOM    444  HA  LYS A  28      -9.835   0.470   3.865  1.00  0.00           H  
ATOM    445  HB2 LYS A  28      -8.274  -1.732   5.225  1.00  0.00           H  
ATOM    446  HB3 LYS A  28      -9.033  -0.337   5.972  1.00  0.00           H  
ATOM    447  HG2 LYS A  28     -10.511  -2.579   4.606  1.00  0.00           H  
ATOM    448  HG3 LYS A  28     -10.282  -2.416   6.344  1.00  0.00           H  
ATOM    449  HD2 LYS A  28     -11.326  -0.022   5.878  1.00  0.00           H  
ATOM    450  HD3 LYS A  28     -12.030  -0.874   4.499  1.00  0.00           H  
ATOM    451  HE2 LYS A  28     -13.449  -0.844   6.563  1.00  0.00           H  
ATOM    452  HE3 LYS A  28     -13.095  -2.452   5.933  1.00  0.00           H  
ATOM    453  HZ1 LYS A  28     -12.801  -1.789   8.481  1.00  0.00           H  
ATOM    454  HZ2 LYS A  28     -11.248  -1.424   7.931  1.00  0.00           H  
ATOM    455  HZ3 LYS A  28     -11.867  -2.983   7.732  1.00  0.00           H  
ATOM    456  N   TYR A  29      -6.840  -0.376   2.916  1.00  0.00           N  
ATOM    457  CA  TYR A  29      -5.483   0.135   2.692  1.00  0.00           C  
ATOM    458  C   TYR A  29      -5.450   1.309   1.714  1.00  0.00           C  
ATOM    459  O   TYR A  29      -4.915   2.369   2.040  1.00  0.00           O  
ATOM    460  CB  TYR A  29      -4.547  -0.975   2.201  1.00  0.00           C  
ATOM    461  CG  TYR A  29      -4.607  -2.227   3.044  1.00  0.00           C  
ATOM    462  CD1 TYR A  29      -4.325  -2.184   4.404  1.00  0.00           C  
ATOM    463  CD2 TYR A  29      -4.943  -3.449   2.482  1.00  0.00           C  
ATOM    464  CE1 TYR A  29      -4.376  -3.325   5.175  1.00  0.00           C  
ATOM    465  CE2 TYR A  29      -4.999  -4.596   3.249  1.00  0.00           C  
ATOM    466  CZ  TYR A  29      -4.713  -4.527   4.592  1.00  0.00           C  
ATOM    467  OH  TYR A  29      -4.767  -5.667   5.359  1.00  0.00           O  
ATOM    468  H   TYR A  29      -7.098  -1.248   2.550  1.00  0.00           H  
ATOM    469  HA  TYR A  29      -5.117   0.486   3.646  1.00  0.00           H  
ATOM    470  HB2 TYR A  29      -4.803  -1.242   1.183  1.00  0.00           H  
ATOM    471  HB3 TYR A  29      -3.529  -0.608   2.226  1.00  0.00           H  
ATOM    472  HD1 TYR A  29      -4.061  -1.240   4.857  1.00  0.00           H  
ATOM    473  HD2 TYR A  29      -5.164  -3.496   1.427  1.00  0.00           H  
ATOM    474  HE1 TYR A  29      -4.154  -3.272   6.230  1.00  0.00           H  
ATOM    475  HE2 TYR A  29      -5.260  -5.533   2.787  1.00  0.00           H  
ATOM    476  HH  TYR A  29      -5.583  -6.142   5.176  1.00  0.00           H  
ATOM    477  N   PHE A  30      -6.001   1.131   0.515  1.00  0.00           N  
ATOM    478  CA  PHE A  30      -5.989   2.206  -0.474  1.00  0.00           C  
ATOM    479  C   PHE A  30      -6.721   3.439   0.045  1.00  0.00           C  
ATOM    480  O   PHE A  30      -6.460   4.557  -0.399  1.00  0.00           O  
ATOM    481  CB  PHE A  30      -6.574   1.749  -1.822  1.00  0.00           C  
ATOM    482  CG  PHE A  30      -8.050   1.435  -1.815  1.00  0.00           C  
ATOM    483  CD1 PHE A  30      -8.989   2.385  -1.433  1.00  0.00           C  
ATOM    484  CD2 PHE A  30      -8.497   0.184  -2.206  1.00  0.00           C  
ATOM    485  CE1 PHE A  30     -10.338   2.088  -1.438  1.00  0.00           C  
ATOM    486  CE2 PHE A  30      -9.846  -0.117  -2.214  1.00  0.00           C  
ATOM    487  CZ  PHE A  30     -10.767   0.836  -1.829  1.00  0.00           C  
ATOM    488  H   PHE A  30      -6.408   0.267   0.291  1.00  0.00           H  
ATOM    489  HA  PHE A  30      -4.955   2.476  -0.629  1.00  0.00           H  
ATOM    490  HB2 PHE A  30      -6.412   2.527  -2.552  1.00  0.00           H  
ATOM    491  HB3 PHE A  30      -6.048   0.859  -2.142  1.00  0.00           H  
ATOM    492  HD1 PHE A  30      -8.661   3.367  -1.132  1.00  0.00           H  
ATOM    493  HD2 PHE A  30      -7.780  -0.561  -2.511  1.00  0.00           H  
ATOM    494  HE1 PHE A  30     -11.057   2.836  -1.137  1.00  0.00           H  
ATOM    495  HE2 PHE A  30     -10.179  -1.098  -2.521  1.00  0.00           H  
ATOM    496  HZ  PHE A  30     -11.821   0.602  -1.834  1.00  0.00           H  
ATOM    497  N   LYS A  31      -7.631   3.235   0.994  1.00  0.00           N  
ATOM    498  CA  LYS A  31      -8.386   4.343   1.570  1.00  0.00           C  
ATOM    499  C   LYS A  31      -7.581   5.017   2.673  1.00  0.00           C  
ATOM    500  O   LYS A  31      -7.686   6.225   2.888  1.00  0.00           O  
ATOM    501  CB  LYS A  31      -9.722   3.850   2.129  1.00  0.00           C  
ATOM    502  CG  LYS A  31     -10.922   4.254   1.286  1.00  0.00           C  
ATOM    503  CD  LYS A  31     -12.041   4.827   2.142  1.00  0.00           C  
ATOM    504  CE  LYS A  31     -13.134   3.800   2.390  1.00  0.00           C  
ATOM    505  NZ  LYS A  31     -12.629   2.623   3.150  1.00  0.00           N  
ATOM    506  H   LYS A  31      -7.794   2.325   1.320  1.00  0.00           H  
ATOM    507  HA  LYS A  31      -8.573   5.061   0.785  1.00  0.00           H  
ATOM    508  HB2 LYS A  31      -9.698   2.773   2.189  1.00  0.00           H  
ATOM    509  HB3 LYS A  31      -9.854   4.254   3.123  1.00  0.00           H  
ATOM    510  HG2 LYS A  31     -10.611   5.002   0.572  1.00  0.00           H  
ATOM    511  HG3 LYS A  31     -11.290   3.385   0.762  1.00  0.00           H  
ATOM    512  HD2 LYS A  31     -11.632   5.139   3.091  1.00  0.00           H  
ATOM    513  HD3 LYS A  31     -12.469   5.680   1.635  1.00  0.00           H  
ATOM    514  HE2 LYS A  31     -13.927   4.267   2.954  1.00  0.00           H  
ATOM    515  HE3 LYS A  31     -13.519   3.466   1.439  1.00  0.00           H  
ATOM    516  HZ1 LYS A  31     -12.712   2.796   4.170  1.00  0.00           H  
ATOM    517  HZ2 LYS A  31     -11.629   2.451   2.920  1.00  0.00           H  
ATOM    518  HZ3 LYS A  31     -13.180   1.776   2.906  1.00  0.00           H  
ATOM    519  N   LEU A  32      -6.778   4.223   3.369  1.00  0.00           N  
ATOM    520  CA  LEU A  32      -5.949   4.727   4.455  1.00  0.00           C  
ATOM    521  C   LEU A  32      -4.745   5.491   3.914  1.00  0.00           C  
ATOM    522  O   LEU A  32      -4.241   6.411   4.559  1.00  0.00           O  
ATOM    523  CB  LEU A  32      -5.481   3.564   5.330  1.00  0.00           C  
ATOM    524  CG  LEU A  32      -6.039   3.562   6.755  1.00  0.00           C  
ATOM    525  CD1 LEU A  32      -6.329   2.145   7.208  1.00  0.00           C  
ATOM    526  CD2 LEU A  32      -5.066   4.241   7.708  1.00  0.00           C  
ATOM    527  H   LEU A  32      -6.742   3.270   3.147  1.00  0.00           H  
ATOM    528  HA  LEU A  32      -6.551   5.396   5.050  1.00  0.00           H  
ATOM    529  HB2 LEU A  32      -5.778   2.640   4.847  1.00  0.00           H  
ATOM    530  HB3 LEU A  32      -4.401   3.593   5.390  1.00  0.00           H  
ATOM    531  HG  LEU A  32      -6.966   4.116   6.773  1.00  0.00           H  
ATOM    532 HD11 LEU A  32      -6.594   1.537   6.357  1.00  0.00           H  
ATOM    533 HD12 LEU A  32      -7.151   2.151   7.917  1.00  0.00           H  
ATOM    534 HD13 LEU A  32      -5.453   1.731   7.687  1.00  0.00           H  
ATOM    535 HD21 LEU A  32      -4.892   5.256   7.380  1.00  0.00           H  
ATOM    536 HD22 LEU A  32      -4.131   3.700   7.714  1.00  0.00           H  
ATOM    537 HD23 LEU A  32      -5.484   4.251   8.704  1.00  0.00           H  
ATOM    538  N   ILE A  33      -4.281   5.099   2.732  1.00  0.00           N  
ATOM    539  CA  ILE A  33      -3.129   5.746   2.117  1.00  0.00           C  
ATOM    540  C   ILE A  33      -3.536   6.971   1.299  1.00  0.00           C  
ATOM    541  O   ILE A  33      -2.905   8.023   1.395  1.00  0.00           O  
ATOM    542  CB  ILE A  33      -2.334   4.771   1.228  1.00  0.00           C  
ATOM    543  CG1 ILE A  33      -3.259   4.027   0.262  1.00  0.00           C  
ATOM    544  CG2 ILE A  33      -1.558   3.788   2.089  1.00  0.00           C  
ATOM    545  CD1 ILE A  33      -2.951   4.307  -1.190  1.00  0.00           C  
ATOM    546  H   ILE A  33      -4.719   4.356   2.268  1.00  0.00           H  
ATOM    547  HA  ILE A  33      -2.477   6.071   2.912  1.00  0.00           H  
ATOM    548  HB  ILE A  33      -1.622   5.346   0.658  1.00  0.00           H  
ATOM    549 HG12 ILE A  33      -3.160   2.964   0.422  1.00  0.00           H  
ATOM    550 HG13 ILE A  33      -4.280   4.320   0.447  1.00  0.00           H  
ATOM    551 HG21 ILE A  33      -0.729   3.389   1.523  1.00  0.00           H  
ATOM    552 HG22 ILE A  33      -2.210   2.981   2.390  1.00  0.00           H  
ATOM    553 HG23 ILE A  33      -1.185   4.294   2.967  1.00  0.00           H  
ATOM    554 HD11 ILE A  33      -2.090   3.732  -1.493  1.00  0.00           H  
ATOM    555 HD12 ILE A  33      -2.741   5.359  -1.314  1.00  0.00           H  
ATOM    556 HD13 ILE A  33      -3.800   4.034  -1.799  1.00  0.00           H  
ATOM    557  N   ALA A  34      -4.592   6.837   0.503  1.00  0.00           N  
ATOM    558  CA  ALA A  34      -5.074   7.946  -0.314  1.00  0.00           C  
ATOM    559  C   ALA A  34      -5.367   9.170   0.545  1.00  0.00           C  
ATOM    560  O   ALA A  34      -5.338  10.302   0.063  1.00  0.00           O  
ATOM    561  CB  ALA A  34      -6.316   7.531  -1.088  1.00  0.00           C  
ATOM    562  H   ALA A  34      -5.063   5.983   0.470  1.00  0.00           H  
ATOM    563  HA  ALA A  34      -4.300   8.194  -1.026  1.00  0.00           H  
ATOM    564  HB1 ALA A  34      -7.177   7.577  -0.438  1.00  0.00           H  
ATOM    565  HB2 ALA A  34      -6.193   6.521  -1.452  1.00  0.00           H  
ATOM    566  HB3 ALA A  34      -6.459   8.200  -1.924  1.00  0.00           H  
ATOM    567  N   ASN A  35      -5.644   8.934   1.825  1.00  0.00           N  
ATOM    568  CA  ASN A  35      -5.939  10.014   2.757  1.00  0.00           C  
ATOM    569  C   ASN A  35      -4.650  10.677   3.244  1.00  0.00           C  
ATOM    570  O   ASN A  35      -4.657  11.837   3.656  1.00  0.00           O  
ATOM    571  CB  ASN A  35      -6.751   9.478   3.943  1.00  0.00           C  
ATOM    572  CG  ASN A  35      -6.921  10.503   5.049  1.00  0.00           C  
ATOM    573  OD1 ASN A  35      -7.707  11.442   4.925  1.00  0.00           O  
ATOM    574  ND2 ASN A  35      -6.184  10.326   6.139  1.00  0.00           N  
ATOM    575  H   ASN A  35      -5.649   8.010   2.150  1.00  0.00           H  
ATOM    576  HA  ASN A  35      -6.531  10.750   2.233  1.00  0.00           H  
ATOM    577  HB2 ASN A  35      -7.733   9.190   3.594  1.00  0.00           H  
ATOM    578  HB3 ASN A  35      -6.248   8.610   4.353  1.00  0.00           H  
ATOM    579 HD21 ASN A  35      -5.578   9.555   6.168  1.00  0.00           H  
ATOM    580 HD22 ASN A  35      -6.274  10.968   6.867  1.00  0.00           H  
ATOM    581  N   ALA A  36      -3.545   9.936   3.189  1.00  0.00           N  
ATOM    582  CA  ALA A  36      -2.253  10.460   3.621  1.00  0.00           C  
ATOM    583  C   ALA A  36      -1.848  11.668   2.784  1.00  0.00           C  
ATOM    584  O   ALA A  36      -1.917  11.637   1.556  1.00  0.00           O  
ATOM    585  CB  ALA A  36      -1.187   9.379   3.534  1.00  0.00           C  
ATOM    586  H   ALA A  36      -3.598   9.020   2.849  1.00  0.00           H  
ATOM    587  HA  ALA A  36      -2.342  10.762   4.654  1.00  0.00           H  
ATOM    588  HB1 ALA A  36      -1.215   8.924   2.557  1.00  0.00           H  
ATOM    589  HB2 ALA A  36      -1.373   8.629   4.288  1.00  0.00           H  
ATOM    590  HB3 ALA A  36      -0.215   9.819   3.699  1.00  0.00           H  
ATOM    591  N   LYS A  37      -1.425  12.734   3.457  1.00  0.00           N  
ATOM    592  CA  LYS A  37      -1.009  13.943   2.768  1.00  0.00           C  
ATOM    593  C   LYS A  37       0.364  13.772   2.127  1.00  0.00           C  
ATOM    594  O   LYS A  37       0.697  14.452   1.157  1.00  0.00           O  
ATOM    595  CB  LYS A  37      -0.984  15.123   3.746  1.00  0.00           C  
ATOM    596  CG  LYS A  37      -2.168  16.070   3.594  1.00  0.00           C  
ATOM    597  CD  LYS A  37      -2.826  16.366   4.929  1.00  0.00           C  
ATOM    598  CE  LYS A  37      -3.980  17.346   4.778  1.00  0.00           C  
ATOM    599  NZ  LYS A  37      -3.592  18.731   5.164  1.00  0.00           N  
ATOM    600  H   LYS A  37      -1.391  12.697   4.434  1.00  0.00           H  
ATOM    601  HA  LYS A  37      -1.732  14.152   1.993  1.00  0.00           H  
ATOM    602  HB2 LYS A  37      -0.988  14.736   4.757  1.00  0.00           H  
ATOM    603  HB3 LYS A  37      -0.076  15.695   3.589  1.00  0.00           H  
ATOM    604  HG2 LYS A  37      -1.826  16.993   3.156  1.00  0.00           H  
ATOM    605  HG3 LYS A  37      -2.896  15.610   2.941  1.00  0.00           H  
ATOM    606  HD2 LYS A  37      -3.201  15.443   5.349  1.00  0.00           H  
ATOM    607  HD3 LYS A  37      -2.089  16.794   5.593  1.00  0.00           H  
ATOM    608  HE2 LYS A  37      -4.301  17.346   3.746  1.00  0.00           H  
ATOM    609  HE3 LYS A  37      -4.796  17.018   5.406  1.00  0.00           H  
ATOM    610  HZ1 LYS A  37      -3.876  18.918   6.144  1.00  0.00           H  
ATOM    611  HZ2 LYS A  37      -4.057  19.416   4.537  1.00  0.00           H  
ATOM    612  HZ3 LYS A  37      -2.561  18.848   5.084  1.00  0.00           H  
ATOM    613  N   THR A  38       1.157  12.846   2.666  1.00  0.00           N  
ATOM    614  CA  THR A  38       2.491  12.589   2.141  1.00  0.00           C  
ATOM    615  C   THR A  38       2.521  11.280   1.361  1.00  0.00           C  
ATOM    616  O   THR A  38       1.924  10.285   1.772  1.00  0.00           O  
ATOM    617  CB  THR A  38       3.515  12.536   3.274  1.00  0.00           C  
ATOM    618  OG1 THR A  38       3.104  11.633   4.284  1.00  0.00           O  
ATOM    619  CG2 THR A  38       3.747  13.877   3.928  1.00  0.00           C  
ATOM    620  H   THR A  38       0.838  12.337   3.439  1.00  0.00           H  
ATOM    621  HA  THR A  38       2.747  13.394   1.471  1.00  0.00           H  
ATOM    622  HB  THR A  38       4.460  12.194   2.875  1.00  0.00           H  
ATOM    623  HG1 THR A  38       3.817  11.506   4.912  1.00  0.00           H  
ATOM    624 HG21 THR A  38       4.629  13.829   4.551  1.00  0.00           H  
ATOM    625 HG22 THR A  38       2.892  14.140   4.540  1.00  0.00           H  
ATOM    626 HG23 THR A  38       3.886  14.633   3.168  1.00  0.00           H  
ATOM    627  N   VAL A  39       3.220  11.290   0.231  1.00  0.00           N  
ATOM    628  CA  VAL A  39       3.330  10.106  -0.613  1.00  0.00           C  
ATOM    629  C   VAL A  39       4.107   8.996   0.088  1.00  0.00           C  
ATOM    630  O   VAL A  39       3.777   7.817  -0.040  1.00  0.00           O  
ATOM    631  CB  VAL A  39       4.022  10.433  -1.950  1.00  0.00           C  
ATOM    632  CG1 VAL A  39       3.174  11.391  -2.772  1.00  0.00           C  
ATOM    633  CG2 VAL A  39       5.410  11.009  -1.707  1.00  0.00           C  
ATOM    634  H   VAL A  39       3.671  12.115  -0.042  1.00  0.00           H  
ATOM    635  HA  VAL A  39       2.332   9.754  -0.824  1.00  0.00           H  
ATOM    636  HB  VAL A  39       4.131   9.515  -2.509  1.00  0.00           H  
ATOM    637 HG11 VAL A  39       3.809  12.138  -3.224  1.00  0.00           H  
ATOM    638 HG12 VAL A  39       2.451  11.875  -2.131  1.00  0.00           H  
ATOM    639 HG13 VAL A  39       2.657  10.842  -3.546  1.00  0.00           H  
ATOM    640 HG21 VAL A  39       5.644  11.720  -2.485  1.00  0.00           H  
ATOM    641 HG22 VAL A  39       6.137  10.212  -1.717  1.00  0.00           H  
ATOM    642 HG23 VAL A  39       5.431  11.504  -0.748  1.00  0.00           H  
ATOM    643  N   GLU A  40       5.144   9.381   0.828  1.00  0.00           N  
ATOM    644  CA  GLU A  40       5.972   8.417   1.549  1.00  0.00           C  
ATOM    645  C   GLU A  40       5.121   7.505   2.429  1.00  0.00           C  
ATOM    646  O   GLU A  40       5.492   6.363   2.700  1.00  0.00           O  
ATOM    647  CB  GLU A  40       7.007   9.148   2.407  1.00  0.00           C  
ATOM    648  CG  GLU A  40       7.843  10.150   1.628  1.00  0.00           C  
ATOM    649  CD  GLU A  40       7.630  11.576   2.096  1.00  0.00           C  
ATOM    650  OE1 GLU A  40       6.502  12.089   1.945  1.00  0.00           O  
ATOM    651  OE2 GLU A  40       8.593  12.174   2.611  1.00  0.00           O  
ATOM    652  H   GLU A  40       5.358  10.335   0.890  1.00  0.00           H  
ATOM    653  HA  GLU A  40       6.487   7.812   0.819  1.00  0.00           H  
ATOM    654  HB2 GLU A  40       6.495   9.675   3.198  1.00  0.00           H  
ATOM    655  HB3 GLU A  40       7.673   8.419   2.845  1.00  0.00           H  
ATOM    656  HG2 GLU A  40       8.886   9.900   1.749  1.00  0.00           H  
ATOM    657  HG3 GLU A  40       7.578  10.086   0.583  1.00  0.00           H  
ATOM    658  N   GLY A  41       3.975   8.017   2.867  1.00  0.00           N  
ATOM    659  CA  GLY A  41       3.086   7.236   3.707  1.00  0.00           C  
ATOM    660  C   GLY A  41       2.308   6.213   2.911  1.00  0.00           C  
ATOM    661  O   GLY A  41       2.026   5.116   3.395  1.00  0.00           O  
ATOM    662  H   GLY A  41       3.729   8.930   2.614  1.00  0.00           H  
ATOM    663  HA2 GLY A  41       3.669   6.728   4.460  1.00  0.00           H  
ATOM    664  HA3 GLY A  41       2.388   7.904   4.191  1.00  0.00           H  
ATOM    665  N   VAL A  42       1.962   6.580   1.685  1.00  0.00           N  
ATOM    666  CA  VAL A  42       1.210   5.702   0.804  1.00  0.00           C  
ATOM    667  C   VAL A  42       2.113   4.649   0.170  1.00  0.00           C  
ATOM    668  O   VAL A  42       1.757   3.473   0.101  1.00  0.00           O  
ATOM    669  CB  VAL A  42       0.516   6.506  -0.311  1.00  0.00           C  
ATOM    670  CG1 VAL A  42      -0.160   5.577  -1.306  1.00  0.00           C  
ATOM    671  CG2 VAL A  42      -0.480   7.493   0.280  1.00  0.00           C  
ATOM    672  H   VAL A  42       2.220   7.469   1.364  1.00  0.00           H  
ATOM    673  HA  VAL A  42       0.449   5.207   1.390  1.00  0.00           H  
ATOM    674  HB  VAL A  42       1.273   7.069  -0.837  1.00  0.00           H  
ATOM    675 HG11 VAL A  42      -0.983   6.093  -1.780  1.00  0.00           H  
ATOM    676 HG12 VAL A  42      -0.531   4.705  -0.790  1.00  0.00           H  
ATOM    677 HG13 VAL A  42       0.553   5.273  -2.056  1.00  0.00           H  
ATOM    678 HG21 VAL A  42      -0.588   7.307   1.339  1.00  0.00           H  
ATOM    679 HG22 VAL A  42      -1.438   7.372  -0.205  1.00  0.00           H  
ATOM    680 HG23 VAL A  42      -0.124   8.501   0.126  1.00  0.00           H  
ATOM    681  N   TRP A  43       3.279   5.079  -0.301  1.00  0.00           N  
ATOM    682  CA  TRP A  43       4.219   4.165  -0.939  1.00  0.00           C  
ATOM    683  C   TRP A  43       4.740   3.138   0.063  1.00  0.00           C  
ATOM    684  O   TRP A  43       5.074   2.010  -0.303  1.00  0.00           O  
ATOM    685  CB  TRP A  43       5.384   4.944  -1.564  1.00  0.00           C  
ATOM    686  CG  TRP A  43       5.028   5.574  -2.882  1.00  0.00           C  
ATOM    687  CD1 TRP A  43       4.427   6.787  -3.081  1.00  0.00           C  
ATOM    688  CD2 TRP A  43       5.242   5.017  -4.186  1.00  0.00           C  
ATOM    689  NE1 TRP A  43       4.268   7.021  -4.425  1.00  0.00           N  
ATOM    690  CE2 TRP A  43       4.759   5.951  -5.123  1.00  0.00           C  
ATOM    691  CE3 TRP A  43       5.799   3.823  -4.653  1.00  0.00           C  
ATOM    692  CZ2 TRP A  43       4.816   5.728  -6.496  1.00  0.00           C  
ATOM    693  CZ3 TRP A  43       5.853   3.603  -6.017  1.00  0.00           C  
ATOM    694  CH2 TRP A  43       5.365   4.551  -6.925  1.00  0.00           C  
ATOM    695  H   TRP A  43       3.508   6.031  -0.224  1.00  0.00           H  
ATOM    696  HA  TRP A  43       3.681   3.644  -1.720  1.00  0.00           H  
ATOM    697  HB2 TRP A  43       5.686   5.729  -0.887  1.00  0.00           H  
ATOM    698  HB3 TRP A  43       6.223   4.277  -1.726  1.00  0.00           H  
ATOM    699  HD1 TRP A  43       4.126   7.455  -2.291  1.00  0.00           H  
ATOM    700  HE1 TRP A  43       3.868   7.824  -4.819  1.00  0.00           H  
ATOM    701  HE3 TRP A  43       6.181   3.080  -3.970  1.00  0.00           H  
ATOM    702  HZ2 TRP A  43       4.444   6.450  -7.209  1.00  0.00           H  
ATOM    703  HZ3 TRP A  43       6.274   2.684  -6.397  1.00  0.00           H  
ATOM    704  HH2 TRP A  43       5.426   4.336  -7.980  1.00  0.00           H  
ATOM    705  N   THR A  44       4.796   3.531   1.332  1.00  0.00           N  
ATOM    706  CA  THR A  44       5.264   2.638   2.384  1.00  0.00           C  
ATOM    707  C   THR A  44       4.193   1.606   2.725  1.00  0.00           C  
ATOM    708  O   THR A  44       4.475   0.411   2.830  1.00  0.00           O  
ATOM    709  CB  THR A  44       5.634   3.436   3.635  1.00  0.00           C  
ATOM    710  OG1 THR A  44       4.629   4.389   3.937  1.00  0.00           O  
ATOM    711  CG2 THR A  44       6.946   4.179   3.505  1.00  0.00           C  
ATOM    712  H   THR A  44       4.509   4.438   1.567  1.00  0.00           H  
ATOM    713  HA  THR A  44       6.141   2.125   2.020  1.00  0.00           H  
ATOM    714  HB  THR A  44       5.719   2.757   4.471  1.00  0.00           H  
ATOM    715  HG1 THR A  44       3.845   3.935   4.257  1.00  0.00           H  
ATOM    716 HG21 THR A  44       7.021   4.611   2.518  1.00  0.00           H  
ATOM    717 HG22 THR A  44       7.765   3.492   3.659  1.00  0.00           H  
ATOM    718 HG23 THR A  44       6.990   4.963   4.246  1.00  0.00           H  
ATOM    719  N   LEU A  45       2.962   2.079   2.895  1.00  0.00           N  
ATOM    720  CA  LEU A  45       1.845   1.202   3.223  1.00  0.00           C  
ATOM    721  C   LEU A  45       1.579   0.207   2.097  1.00  0.00           C  
ATOM    722  O   LEU A  45       1.357  -0.978   2.344  1.00  0.00           O  
ATOM    723  CB  LEU A  45       0.585   2.025   3.503  1.00  0.00           C  
ATOM    724  CG  LEU A  45      -0.152   1.662   4.793  1.00  0.00           C  
ATOM    725  CD1 LEU A  45       0.546   2.270   6.000  1.00  0.00           C  
ATOM    726  CD2 LEU A  45      -1.603   2.112   4.726  1.00  0.00           C  
ATOM    727  H   LEU A  45       2.801   3.041   2.797  1.00  0.00           H  
ATOM    728  HA  LEU A  45       2.108   0.653   4.115  1.00  0.00           H  
ATOM    729  HB2 LEU A  45       0.866   3.067   3.554  1.00  0.00           H  
ATOM    730  HB3 LEU A  45      -0.097   1.893   2.676  1.00  0.00           H  
ATOM    731 HD11 LEU A  45       0.049   3.187   6.278  1.00  0.00           H  
ATOM    732 HD12 LEU A  45       1.576   2.480   5.752  1.00  0.00           H  
ATOM    733 HD13 LEU A  45       0.508   1.574   6.825  1.00  0.00           H  
ATOM    734 HD21 LEU A  45      -2.097   1.874   5.657  1.00  0.00           H  
ATOM    735 HD22 LEU A  45      -2.101   1.602   3.914  1.00  0.00           H  
ATOM    736 HD23 LEU A  45      -1.643   3.178   4.558  1.00  0.00           H  
ATOM    737  N   LYS A  46       1.606   0.693   0.858  1.00  0.00           N  
ATOM    738  CA  LYS A  46       1.369  -0.168  -0.295  1.00  0.00           C  
ATOM    739  C   LYS A  46       2.439  -1.247  -0.371  1.00  0.00           C  
ATOM    740  O   LYS A  46       2.168  -2.375  -0.780  1.00  0.00           O  
ATOM    741  CB  LYS A  46       1.329   0.646  -1.592  1.00  0.00           C  
ATOM    742  CG  LYS A  46       2.679   1.197  -2.022  1.00  0.00           C  
ATOM    743  CD  LYS A  46       3.172   0.547  -3.307  1.00  0.00           C  
ATOM    744  CE  LYS A  46       4.312  -0.424  -3.042  1.00  0.00           C  
ATOM    745  NZ  LYS A  46       5.522   0.270  -2.517  1.00  0.00           N  
ATOM    746  H   LYS A  46       1.792   1.643   0.718  1.00  0.00           H  
ATOM    747  HA  LYS A  46       0.410  -0.645  -0.152  1.00  0.00           H  
ATOM    748  HB2 LYS A  46       0.954   0.016  -2.384  1.00  0.00           H  
ATOM    749  HB3 LYS A  46       0.653   1.477  -1.458  1.00  0.00           H  
ATOM    750  HG2 LYS A  46       2.583   2.259  -2.186  1.00  0.00           H  
ATOM    751  HG3 LYS A  46       3.397   1.015  -1.238  1.00  0.00           H  
ATOM    752  HD2 LYS A  46       2.356   0.009  -3.765  1.00  0.00           H  
ATOM    753  HD3 LYS A  46       3.517   1.319  -3.978  1.00  0.00           H  
ATOM    754  HE2 LYS A  46       3.985  -1.153  -2.318  1.00  0.00           H  
ATOM    755  HE3 LYS A  46       4.565  -0.922  -3.966  1.00  0.00           H  
ATOM    756  HZ1 LYS A  46       6.312  -0.401  -2.439  1.00  0.00           H  
ATOM    757  HZ2 LYS A  46       5.325   0.670  -1.577  1.00  0.00           H  
ATOM    758  HZ3 LYS A  46       5.799   1.041  -3.158  1.00  0.00           H  
ATOM    759  N   ASP A  47       3.653  -0.902   0.054  1.00  0.00           N  
ATOM    760  CA  ASP A  47       4.748  -1.861   0.058  1.00  0.00           C  
ATOM    761  C   ASP A  47       4.410  -3.004   1.005  1.00  0.00           C  
ATOM    762  O   ASP A  47       4.728  -4.166   0.744  1.00  0.00           O  
ATOM    763  CB  ASP A  47       6.053  -1.187   0.487  1.00  0.00           C  
ATOM    764  CG  ASP A  47       7.277  -1.925  -0.022  1.00  0.00           C  
ATOM    765  OD1 ASP A  47       7.403  -3.133   0.264  1.00  0.00           O  
ATOM    766  OD2 ASP A  47       8.108  -1.293  -0.706  1.00  0.00           O  
ATOM    767  H   ASP A  47       3.806   0.005   0.390  1.00  0.00           H  
ATOM    768  HA  ASP A  47       4.857  -2.251  -0.941  1.00  0.00           H  
ATOM    769  HB2 ASP A  47       6.076  -0.180   0.099  1.00  0.00           H  
ATOM    770  HB3 ASP A  47       6.098  -1.154   1.566  1.00  0.00           H  
ATOM    771  N   GLU A  48       3.734  -2.660   2.099  1.00  0.00           N  
ATOM    772  CA  GLU A  48       3.318  -3.650   3.081  1.00  0.00           C  
ATOM    773  C   GLU A  48       2.283  -4.588   2.471  1.00  0.00           C  
ATOM    774  O   GLU A  48       2.182  -5.753   2.852  1.00  0.00           O  
ATOM    775  CB  GLU A  48       2.741  -2.965   4.321  1.00  0.00           C  
ATOM    776  CG  GLU A  48       2.872  -3.793   5.589  1.00  0.00           C  
ATOM    777  CD  GLU A  48       4.234  -3.655   6.238  1.00  0.00           C  
ATOM    778  OE1 GLU A  48       5.245  -3.946   5.565  1.00  0.00           O  
ATOM    779  OE2 GLU A  48       4.291  -3.256   7.421  1.00  0.00           O  
ATOM    780  H   GLU A  48       3.493  -1.718   2.237  1.00  0.00           H  
ATOM    781  HA  GLU A  48       4.188  -4.224   3.365  1.00  0.00           H  
ATOM    782  HB2 GLU A  48       3.256  -2.029   4.474  1.00  0.00           H  
ATOM    783  HB3 GLU A  48       1.693  -2.767   4.153  1.00  0.00           H  
ATOM    784  HG2 GLU A  48       2.120  -3.470   6.294  1.00  0.00           H  
ATOM    785  HG3 GLU A  48       2.709  -4.832   5.344  1.00  0.00           H  
ATOM    786  N   ILE A  49       1.523  -4.070   1.508  1.00  0.00           N  
ATOM    787  CA  ILE A  49       0.505  -4.855   0.827  1.00  0.00           C  
ATOM    788  C   ILE A  49       1.149  -5.807  -0.175  1.00  0.00           C  
ATOM    789  O   ILE A  49       0.706  -6.941  -0.347  1.00  0.00           O  
ATOM    790  CB  ILE A  49      -0.499  -3.953   0.084  1.00  0.00           C  
ATOM    791  CG1 ILE A  49      -1.045  -2.875   1.025  1.00  0.00           C  
ATOM    792  CG2 ILE A  49      -1.635  -4.786  -0.491  1.00  0.00           C  
ATOM    793  CD1 ILE A  49      -1.702  -3.434   2.268  1.00  0.00           C  
ATOM    794  H   ILE A  49       1.660  -3.136   1.244  1.00  0.00           H  
ATOM    795  HA  ILE A  49      -0.034  -5.429   1.568  1.00  0.00           H  
ATOM    796  HB  ILE A  49       0.016  -3.477  -0.736  1.00  0.00           H  
ATOM    797 HG12 ILE A  49      -0.232  -2.237   1.340  1.00  0.00           H  
ATOM    798 HG13 ILE A  49      -1.777  -2.284   0.497  1.00  0.00           H  
ATOM    799 HG21 ILE A  49      -2.354  -4.996   0.285  1.00  0.00           H  
ATOM    800 HG22 ILE A  49      -1.241  -5.713  -0.878  1.00  0.00           H  
ATOM    801 HG23 ILE A  49      -2.115  -4.238  -1.288  1.00  0.00           H  
ATOM    802 HD11 ILE A  49      -2.147  -2.628   2.833  1.00  0.00           H  
ATOM    803 HD12 ILE A  49      -0.961  -3.933   2.875  1.00  0.00           H  
ATOM    804 HD13 ILE A  49      -2.469  -4.139   1.983  1.00  0.00           H  
ATOM    805  N   LYS A  50       2.206  -5.334  -0.830  1.00  0.00           N  
ATOM    806  CA  LYS A  50       2.921  -6.140  -1.811  1.00  0.00           C  
ATOM    807  C   LYS A  50       3.502  -7.387  -1.155  1.00  0.00           C  
ATOM    808  O   LYS A  50       3.607  -8.440  -1.784  1.00  0.00           O  
ATOM    809  CB  LYS A  50       4.037  -5.322  -2.464  1.00  0.00           C  
ATOM    810  CG  LYS A  50       4.321  -5.720  -3.903  1.00  0.00           C  
ATOM    811  CD  LYS A  50       5.020  -7.068  -3.981  1.00  0.00           C  
ATOM    812  CE  LYS A  50       6.118  -7.070  -5.033  1.00  0.00           C  
ATOM    813  NZ  LYS A  50       5.748  -7.889  -6.220  1.00  0.00           N  
ATOM    814  H   LYS A  50       2.514  -4.421  -0.645  1.00  0.00           H  
ATOM    815  HA  LYS A  50       2.215  -6.442  -2.571  1.00  0.00           H  
ATOM    816  HB2 LYS A  50       3.758  -4.278  -2.450  1.00  0.00           H  
ATOM    817  HB3 LYS A  50       4.944  -5.450  -1.892  1.00  0.00           H  
ATOM    818  HG2 LYS A  50       3.387  -5.779  -4.442  1.00  0.00           H  
ATOM    819  HG3 LYS A  50       4.953  -4.969  -4.355  1.00  0.00           H  
ATOM    820  HD2 LYS A  50       5.458  -7.291  -3.019  1.00  0.00           H  
ATOM    821  HD3 LYS A  50       4.293  -7.825  -4.231  1.00  0.00           H  
ATOM    822  HE2 LYS A  50       6.298  -6.054  -5.351  1.00  0.00           H  
ATOM    823  HE3 LYS A  50       7.018  -7.474  -4.594  1.00  0.00           H  
ATOM    824  HZ1 LYS A  50       5.357  -7.280  -6.967  1.00  0.00           H  
ATOM    825  HZ2 LYS A  50       5.035  -8.599  -5.957  1.00  0.00           H  
ATOM    826  HZ3 LYS A  50       6.587  -8.379  -6.593  1.00  0.00           H  
ATOM    827  N   THR A  51       3.872  -7.262   0.116  1.00  0.00           N  
ATOM    828  CA  THR A  51       4.435  -8.383   0.859  1.00  0.00           C  
ATOM    829  C   THR A  51       3.365  -9.052   1.716  1.00  0.00           C  
ATOM    830  O   THR A  51       3.224 -10.275   1.710  1.00  0.00           O  
ATOM    831  CB  THR A  51       5.589  -7.908   1.744  1.00  0.00           C  
ATOM    832  OG1 THR A  51       6.266  -6.818   1.143  1.00  0.00           O  
ATOM    833  CG2 THR A  51       6.609  -8.986   2.020  1.00  0.00           C  
ATOM    834  H   THR A  51       3.758  -6.398   0.566  1.00  0.00           H  
ATOM    835  HA  THR A  51       4.810  -9.101   0.147  1.00  0.00           H  
ATOM    836  HB  THR A  51       5.191  -7.579   2.692  1.00  0.00           H  
ATOM    837  HG1 THR A  51       6.958  -6.508   1.731  1.00  0.00           H  
ATOM    838 HG21 THR A  51       7.507  -8.785   1.455  1.00  0.00           H  
ATOM    839 HG22 THR A  51       6.211  -9.947   1.728  1.00  0.00           H  
ATOM    840 HG23 THR A  51       6.838  -8.998   3.073  1.00  0.00           H  
ATOM    841  N   PHE A  52       2.612  -8.238   2.448  1.00  0.00           N  
ATOM    842  CA  PHE A  52       1.549  -8.737   3.309  1.00  0.00           C  
ATOM    843  C   PHE A  52       2.058  -9.823   4.255  1.00  0.00           C  
ATOM    844  O   PHE A  52       1.280 -10.642   4.753  1.00  0.00           O  
ATOM    845  CB  PHE A  52       0.397  -9.277   2.463  1.00  0.00           C  
ATOM    846  CG  PHE A  52      -0.927  -8.643   2.787  1.00  0.00           C  
ATOM    847  CD1 PHE A  52      -1.727  -9.149   3.804  1.00  0.00           C  
ATOM    848  CD2 PHE A  52      -1.369  -7.538   2.084  1.00  0.00           C  
ATOM    849  CE1 PHE A  52      -2.940  -8.558   4.099  1.00  0.00           C  
ATOM    850  CE2 PHE A  52      -2.581  -6.944   2.379  1.00  0.00           C  
ATOM    851  CZ  PHE A  52      -3.367  -7.455   3.387  1.00  0.00           C  
ATOM    852  H   PHE A  52       2.775  -7.272   2.405  1.00  0.00           H  
ATOM    853  HA  PHE A  52       1.189  -7.907   3.898  1.00  0.00           H  
ATOM    854  HB2 PHE A  52       0.604  -9.102   1.426  1.00  0.00           H  
ATOM    855  HB3 PHE A  52       0.306 -10.342   2.635  1.00  0.00           H  
ATOM    856  HD1 PHE A  52      -1.394 -10.011   4.360  1.00  0.00           H  
ATOM    857  HD2 PHE A  52      -0.756  -7.140   1.292  1.00  0.00           H  
ATOM    858  HE1 PHE A  52      -3.556  -8.964   4.895  1.00  0.00           H  
ATOM    859  HE2 PHE A  52      -2.911  -6.078   1.820  1.00  0.00           H  
ATOM    860  HZ  PHE A  52      -4.314  -6.994   3.619  1.00  0.00           H  
ATOM    861  N   THR A  53       3.363  -9.826   4.498  1.00  0.00           N  
ATOM    862  CA  THR A  53       3.969 -10.811   5.385  1.00  0.00           C  
ATOM    863  C   THR A  53       3.632 -10.496   6.844  1.00  0.00           C  
ATOM    864  O   THR A  53       2.688 -11.053   7.405  1.00  0.00           O  
ATOM    865  CB  THR A  53       5.484 -10.847   5.173  1.00  0.00           C  
ATOM    866  OG1 THR A  53       5.801 -11.428   3.917  1.00  0.00           O  
ATOM    867  CG2 THR A  53       6.256 -11.612   6.230  1.00  0.00           C  
ATOM    868  H   THR A  53       3.928  -9.153   4.080  1.00  0.00           H  
ATOM    869  HA  THR A  53       3.550 -11.778   5.136  1.00  0.00           H  
ATOM    870  HB  THR A  53       5.854  -9.830   5.169  1.00  0.00           H  
ATOM    871  HG1 THR A  53       6.690 -11.182   3.665  1.00  0.00           H  
ATOM    872 HG21 THR A  53       7.289 -11.310   6.216  1.00  0.00           H  
ATOM    873 HG22 THR A  53       6.193 -12.672   6.030  1.00  0.00           H  
ATOM    874 HG23 THR A  53       5.842 -11.403   7.204  1.00  0.00           H  
ATOM    875  N   VAL A  54       4.401  -9.600   7.454  1.00  0.00           N  
ATOM    876  CA  VAL A  54       4.178  -9.205   8.836  1.00  0.00           C  
ATOM    877  C   VAL A  54       4.404  -7.710   9.024  1.00  0.00           C  
ATOM    878  O   VAL A  54       3.464  -6.954   9.265  1.00  0.00           O  
ATOM    879  CB  VAL A  54       5.106  -9.972   9.798  1.00  0.00           C  
ATOM    880  CG1 VAL A  54       4.803  -9.599  11.245  1.00  0.00           C  
ATOM    881  CG2 VAL A  54       4.975 -11.477   9.595  1.00  0.00           C  
ATOM    882  H   VAL A  54       5.129  -9.183   6.951  1.00  0.00           H  
ATOM    883  HA  VAL A  54       3.155  -9.444   9.094  1.00  0.00           H  
ATOM    884  HB  VAL A  54       6.129  -9.695   9.588  1.00  0.00           H  
ATOM    885 HG11 VAL A  54       5.269  -8.652  11.477  1.00  0.00           H  
ATOM    886 HG12 VAL A  54       5.203 -10.360  11.905  1.00  0.00           H  
ATOM    887 HG13 VAL A  54       3.741  -9.528  11.388  1.00  0.00           H  
ATOM    888 HG21 VAL A  54       4.112 -11.680   8.969  1.00  0.00           H  
ATOM    889 HG22 VAL A  54       4.837 -11.963  10.551  1.00  0.00           H  
ATOM    890 HG23 VAL A  54       5.865 -11.853   9.115  1.00  0.00           H  
ATOM    891  N   THR A  55       5.651  -7.286   8.902  1.00  0.00           N  
ATOM    892  CA  THR A  55       6.009  -5.881   9.056  1.00  0.00           C  
ATOM    893  C   THR A  55       7.152  -5.503   8.121  1.00  0.00           C  
ATOM    894  O   THR A  55       7.824  -6.370   7.571  1.00  0.00           O  
ATOM    895  CB  THR A  55       6.392  -5.585  10.505  1.00  0.00           C  
ATOM    896  OG1 THR A  55       5.486  -6.189  11.404  1.00  0.00           O  
ATOM    897  CG2 THR A  55       6.442  -4.104  10.820  1.00  0.00           C  
ATOM    898  H   THR A  55       6.364  -7.934   8.704  1.00  0.00           H  
ATOM    899  HA  THR A  55       5.140  -5.292   8.799  1.00  0.00           H  
ATOM    900  HB  THR A  55       7.378  -5.991  10.686  1.00  0.00           H  
ATOM    901  HG1 THR A  55       5.967  -6.611  12.118  1.00  0.00           H  
ATOM    902 HG21 THR A  55       6.120  -3.946  11.840  1.00  0.00           H  
ATOM    903 HG22 THR A  55       5.791  -3.571  10.149  1.00  0.00           H  
ATOM    904 HG23 THR A  55       7.454  -3.746  10.705  1.00  0.00           H  
ATOM    905  N   GLU A  56       7.360  -4.205   7.946  1.00  0.00           N  
ATOM    906  CA  GLU A  56       8.423  -3.714   7.078  1.00  0.00           C  
ATOM    907  C   GLU A  56       9.718  -3.531   7.855  1.00  0.00           C  
ATOM    908  O   GLU A  56       9.645  -3.175   9.051  1.00  0.00           O  
ATOM    909  CB  GLU A  56       8.009  -2.390   6.429  1.00  0.00           C  
ATOM    910  CG  GLU A  56       7.796  -1.265   7.428  1.00  0.00           C  
ATOM    911  CD  GLU A  56       6.354  -1.150   7.876  1.00  0.00           C  
ATOM    912  OE1 GLU A  56       5.533  -0.625   7.098  1.00  0.00           O  
ATOM    913  OE2 GLU A  56       6.047  -1.586   9.006  1.00  0.00           O  
ATOM    914  OXT GLU A  56      10.795  -3.745   7.264  1.00  0.00           O  
ATOM    915  H   GLU A  56       6.781  -3.559   8.409  1.00  0.00           H  
ATOM    916  HA  GLU A  56       8.583  -4.450   6.303  1.00  0.00           H  
ATOM    917  HB2 GLU A  56       8.785  -2.088   5.738  1.00  0.00           H  
ATOM    918  HB3 GLU A  56       7.090  -2.541   5.886  1.00  0.00           H  
ATOM    919  HG2 GLU A  56       8.414  -1.450   8.296  1.00  0.00           H  
ATOM    920  HG3 GLU A  56       8.090  -0.333   6.968  1.00  0.00           H  
TER     921      GLU A  56                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   THR A   1       2.568  31.228 -21.815  1.00  0.00           N  
ATOM      2  CA  THR A   1       2.897  29.808 -21.526  1.00  0.00           C  
ATOM      3  C   THR A   1       3.306  29.621 -20.069  1.00  0.00           C  
ATOM      4  O   THR A   1       4.349  30.113 -19.638  1.00  0.00           O  
ATOM      5  CB  THR A   1       4.035  29.374 -22.452  1.00  0.00           C  
ATOM      6  OG1 THR A   1       4.321  27.997 -22.285  1.00  0.00           O  
ATOM      7  CG2 THR A   1       5.320  30.140 -22.222  1.00  0.00           C  
ATOM      8  H1  THR A   1       2.580  31.354 -22.846  1.00  0.00           H  
ATOM      9  H2  THR A   1       3.290  31.820 -21.356  1.00  0.00           H  
ATOM     10  H3  THR A   1       1.623  31.420 -21.426  1.00  0.00           H  
ATOM     11  HA  THR A   1       2.025  29.204 -21.729  1.00  0.00           H  
ATOM     12  HB  THR A   1       3.733  29.535 -23.478  1.00  0.00           H  
ATOM     13  HG1 THR A   1       4.683  27.849 -21.408  1.00  0.00           H  
ATOM     14 HG21 THR A   1       6.002  29.535 -21.644  1.00  0.00           H  
ATOM     15 HG22 THR A   1       5.104  31.052 -21.685  1.00  0.00           H  
ATOM     16 HG23 THR A   1       5.771  30.381 -23.174  1.00  0.00           H  
ATOM     17  N   THR A   2       2.478  28.907 -19.314  1.00  0.00           N  
ATOM     18  CA  THR A   2       2.754  28.656 -17.904  1.00  0.00           C  
ATOM     19  C   THR A   2       2.416  27.216 -17.529  1.00  0.00           C  
ATOM     20  O   THR A   2       1.285  26.765 -17.712  1.00  0.00           O  
ATOM     21  CB  THR A   2       1.956  29.624 -17.027  1.00  0.00           C  
ATOM     22  OG1 THR A   2       2.137  30.959 -17.462  1.00  0.00           O  
ATOM     23  CG2 THR A   2       2.341  29.561 -15.564  1.00  0.00           C  
ATOM     24  H   THR A   2       1.661  28.540 -19.713  1.00  0.00           H  
ATOM     25  HA  THR A   2       3.808  28.820 -17.738  1.00  0.00           H  
ATOM     26  HB  THR A   2       0.906  29.380 -17.104  1.00  0.00           H  
ATOM     27  HG1 THR A   2       1.383  31.488 -17.193  1.00  0.00           H  
ATOM     28 HG21 THR A   2       1.458  29.382 -14.968  1.00  0.00           H  
ATOM     29 HG22 THR A   2       2.790  30.498 -15.270  1.00  0.00           H  
ATOM     30 HG23 THR A   2       3.048  28.759 -15.412  1.00  0.00           H  
ATOM     31  N   TYR A   3       3.404  26.498 -17.006  1.00  0.00           N  
ATOM     32  CA  TYR A   3       3.213  25.109 -16.606  1.00  0.00           C  
ATOM     33  C   TYR A   3       3.283  24.966 -15.088  1.00  0.00           C  
ATOM     34  O   TYR A   3       4.154  25.544 -14.439  1.00  0.00           O  
ATOM     35  CB  TYR A   3       4.268  24.217 -17.263  1.00  0.00           C  
ATOM     36  CG  TYR A   3       3.715  22.912 -17.792  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       2.986  22.060 -16.971  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       3.923  22.531 -19.111  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       2.480  20.867 -17.450  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       3.418  21.340 -19.599  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       2.698  20.512 -18.764  1.00  0.00           C  
ATOM     42  OH  TYR A   3       2.195  19.325 -19.245  1.00  0.00           O  
ATOM     43  H   TYR A   3       4.285  26.913 -16.885  1.00  0.00           H  
ATOM     44  HA  TYR A   3       2.234  24.800 -16.940  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       4.712  24.748 -18.093  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       5.036  23.984 -16.540  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       2.817  22.341 -15.942  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       4.487  23.182 -19.763  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       1.916  20.219 -16.796  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       3.590  21.062 -20.628  1.00  0.00           H  
ATOM     51  HH  TYR A   3       1.243  19.397 -19.344  1.00  0.00           H  
ATOM     52  N   LYS A   4       2.360  24.190 -14.529  1.00  0.00           N  
ATOM     53  CA  LYS A   4       2.316  23.970 -13.088  1.00  0.00           C  
ATOM     54  C   LYS A   4       2.877  22.598 -12.730  1.00  0.00           C  
ATOM     55  O   LYS A   4       2.640  21.616 -13.434  1.00  0.00           O  
ATOM     56  CB  LYS A   4       0.880  24.095 -12.576  1.00  0.00           C  
ATOM     57  CG  LYS A   4      -0.094  23.155 -13.265  1.00  0.00           C  
ATOM     58  CD  LYS A   4      -1.254  22.788 -12.354  1.00  0.00           C  
ATOM     59  CE  LYS A   4      -1.007  21.470 -11.640  1.00  0.00           C  
ATOM     60  NZ  LYS A   4      -2.232  20.623 -11.594  1.00  0.00           N  
ATOM     61  H   LYS A   4       1.692  23.755 -15.100  1.00  0.00           H  
ATOM     62  HA  LYS A   4       2.924  24.729 -12.619  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       0.868  23.880 -11.518  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       0.541  25.109 -12.732  1.00  0.00           H  
ATOM     65  HG2 LYS A   4      -0.483  23.639 -14.149  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       0.429  22.253 -13.549  1.00  0.00           H  
ATOM     67  HD2 LYS A   4      -1.380  23.566 -11.616  1.00  0.00           H  
ATOM     68  HD3 LYS A   4      -2.153  22.704 -12.948  1.00  0.00           H  
ATOM     69  HE2 LYS A   4      -0.230  20.932 -12.161  1.00  0.00           H  
ATOM     70  HE3 LYS A   4      -0.685  21.676 -10.630  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4      -2.625  20.512 -12.550  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4      -2.950  21.067 -10.985  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4      -2.004  19.684 -11.214  1.00  0.00           H  
ATOM     74  N   LEU A   5       3.620  22.537 -11.630  1.00  0.00           N  
ATOM     75  CA  LEU A   5       4.215  21.285 -11.176  1.00  0.00           C  
ATOM     76  C   LEU A   5       3.137  20.236 -10.919  1.00  0.00           C  
ATOM     77  O   LEU A   5       2.477  20.252  -9.880  1.00  0.00           O  
ATOM     78  CB  LEU A   5       5.030  21.519  -9.900  1.00  0.00           C  
ATOM     79  CG  LEU A   5       6.290  22.393 -10.049  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       7.535  21.589  -9.715  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       6.406  22.985 -11.450  1.00  0.00           C  
ATOM     82  H   LEU A   5       3.774  23.353 -11.110  1.00  0.00           H  
ATOM     83  HA  LEU A   5       4.872  20.927 -11.953  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       4.384  21.988  -9.172  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       5.332  20.558  -9.516  1.00  0.00           H  
ATOM     86  HG  LEU A   5       6.228  23.210  -9.348  1.00  0.00           H  
ATOM     87 HD11 LEU A   5       7.505  20.646 -10.239  1.00  0.00           H  
ATOM     88 HD12 LEU A   5       7.572  21.408  -8.650  1.00  0.00           H  
ATOM     89 HD13 LEU A   5       8.412  22.141 -10.017  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       5.628  23.718 -11.598  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       6.305  22.200 -12.184  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       7.370  23.458 -11.561  1.00  0.00           H  
ATOM     93  N   ILE A   6       2.963  19.328 -11.873  1.00  0.00           N  
ATOM     94  CA  ILE A   6       1.966  18.276 -11.754  1.00  0.00           C  
ATOM     95  C   ILE A   6       2.365  17.253 -10.691  1.00  0.00           C  
ATOM     96  O   ILE A   6       2.716  16.116 -11.006  1.00  0.00           O  
ATOM     97  CB  ILE A   6       1.749  17.562 -13.104  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       0.627  16.530 -12.986  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       3.039  16.906 -13.577  1.00  0.00           C  
ATOM    100  CD1 ILE A   6      -0.699  17.129 -12.573  1.00  0.00           C  
ATOM    101  H   ILE A   6       3.516  19.369 -12.680  1.00  0.00           H  
ATOM    102  HA  ILE A   6       1.033  18.736 -11.461  1.00  0.00           H  
ATOM    103  HB  ILE A   6       1.467  18.306 -13.834  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       0.490  16.048 -13.942  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       0.904  15.791 -12.251  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       2.846  15.875 -13.837  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       3.776  16.947 -12.788  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       3.412  17.431 -14.445  1.00  0.00           H  
ATOM    109 HD11 ILE A   6      -0.591  18.197 -12.459  1.00  0.00           H  
ATOM    110 HD12 ILE A   6      -1.011  16.697 -11.633  1.00  0.00           H  
ATOM    111 HD13 ILE A   6      -1.441  16.919 -13.329  1.00  0.00           H  
ATOM    112  N   LEU A   7       2.304  17.666  -9.430  1.00  0.00           N  
ATOM    113  CA  LEU A   7       2.655  16.788  -8.318  1.00  0.00           C  
ATOM    114  C   LEU A   7       1.436  16.511  -7.445  1.00  0.00           C  
ATOM    115  O   LEU A   7       0.627  17.404  -7.192  1.00  0.00           O  
ATOM    116  CB  LEU A   7       3.770  17.413  -7.477  1.00  0.00           C  
ATOM    117  CG  LEU A   7       3.368  18.664  -6.690  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       3.604  18.461  -5.201  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       4.133  19.881  -7.191  1.00  0.00           C  
ATOM    120  H   LEU A   7       2.014  18.583  -9.241  1.00  0.00           H  
ATOM    121  HA  LEU A   7       3.006  15.854  -8.732  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       4.123  16.668  -6.778  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       4.584  17.674  -8.136  1.00  0.00           H  
ATOM    124  HG  LEU A   7       2.313  18.848  -6.837  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       3.876  19.400  -4.751  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       4.404  17.749  -5.057  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       2.702  18.088  -4.740  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       5.054  19.561  -7.656  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       4.357  20.532  -6.362  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       3.532  20.412  -7.914  1.00  0.00           H  
ATOM    131  N   ASN A   8       1.307  15.269  -6.988  1.00  0.00           N  
ATOM    132  CA  ASN A   8       0.182  14.882  -6.146  1.00  0.00           C  
ATOM    133  C   ASN A   8       0.417  13.521  -5.499  1.00  0.00           C  
ATOM    134  O   ASN A   8       1.275  12.753  -5.932  1.00  0.00           O  
ATOM    135  CB  ASN A   8      -1.110  14.856  -6.968  1.00  0.00           C  
ATOM    136  CG  ASN A   8      -2.110  15.897  -6.507  1.00  0.00           C  
ATOM    137  OD1 ASN A   8      -2.041  17.061  -6.904  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -3.048  15.484  -5.661  1.00  0.00           N  
ATOM    139  H   ASN A   8       1.982  14.599  -7.224  1.00  0.00           H  
ATOM    140  HA  ASN A   8       0.083  15.621  -5.364  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -0.872  15.049  -8.006  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -1.568  13.879  -6.880  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -3.042  14.544  -5.387  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -3.707  16.137  -5.347  1.00  0.00           H  
ATOM    145  N   LEU A   9      -0.360  13.237  -4.462  1.00  0.00           N  
ATOM    146  CA  LEU A   9      -0.259  11.974  -3.740  1.00  0.00           C  
ATOM    147  C   LEU A   9      -0.892  10.836  -4.536  1.00  0.00           C  
ATOM    148  O   LEU A   9      -0.479   9.684  -4.419  1.00  0.00           O  
ATOM    149  CB  LEU A   9      -0.920  12.093  -2.369  1.00  0.00           C  
ATOM    150  CG  LEU A   9      -2.273  12.801  -2.362  1.00  0.00           C  
ATOM    151  CD1 LEU A   9      -3.228  12.094  -1.420  1.00  0.00           C  
ATOM    152  CD2 LEU A   9      -2.111  14.261  -1.966  1.00  0.00           C  
ATOM    153  H   LEU A   9      -1.023  13.896  -4.173  1.00  0.00           H  
ATOM    154  HA  LEU A   9       0.788  11.757  -3.602  1.00  0.00           H  
ATOM    155  HB2 LEU A   9      -1.054  11.097  -1.971  1.00  0.00           H  
ATOM    156  HB3 LEU A   9      -0.252  12.635  -1.716  1.00  0.00           H  
ATOM    157  HG  LEU A   9      -2.697  12.766  -3.355  1.00  0.00           H  
ATOM    158 HD11 LEU A   9      -3.847  12.823  -0.919  1.00  0.00           H  
ATOM    159 HD12 LEU A   9      -2.660  11.539  -0.687  1.00  0.00           H  
ATOM    160 HD13 LEU A   9      -3.851  11.416  -1.982  1.00  0.00           H  
ATOM    161 HD21 LEU A   9      -2.312  14.373  -0.911  1.00  0.00           H  
ATOM    162 HD22 LEU A   9      -2.804  14.866  -2.531  1.00  0.00           H  
ATOM    163 HD23 LEU A   9      -1.100  14.581  -2.176  1.00  0.00           H  
ATOM    164  N   LYS A  10      -1.911  11.170  -5.329  1.00  0.00           N  
ATOM    165  CA  LYS A  10      -2.633  10.193  -6.146  1.00  0.00           C  
ATOM    166  C   LYS A  10      -1.715   9.094  -6.684  1.00  0.00           C  
ATOM    167  O   LYS A  10      -2.035   7.911  -6.586  1.00  0.00           O  
ATOM    168  CB  LYS A  10      -3.330  10.896  -7.313  1.00  0.00           C  
ATOM    169  CG  LYS A  10      -4.247  12.032  -6.884  1.00  0.00           C  
ATOM    170  CD  LYS A  10      -5.266  11.570  -5.855  1.00  0.00           C  
ATOM    171  CE  LYS A  10      -6.043  12.742  -5.272  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      -5.840  12.865  -3.802  1.00  0.00           N  
ATOM    173  H   LYS A  10      -2.197  12.103  -5.357  1.00  0.00           H  
ATOM    174  HA  LYS A  10      -3.384   9.738  -5.521  1.00  0.00           H  
ATOM    175  HB2 LYS A  10      -2.578  11.300  -7.974  1.00  0.00           H  
ATOM    176  HB3 LYS A  10      -3.920  10.171  -7.853  1.00  0.00           H  
ATOM    177  HG2 LYS A  10      -3.649  12.822  -6.456  1.00  0.00           H  
ATOM    178  HG3 LYS A  10      -4.770  12.405  -7.753  1.00  0.00           H  
ATOM    179  HD2 LYS A  10      -5.960  10.893  -6.329  1.00  0.00           H  
ATOM    180  HD3 LYS A  10      -4.750  11.060  -5.055  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      -5.711  13.652  -5.748  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      -7.094  12.594  -5.471  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      -5.620  11.934  -3.392  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      -6.703  13.233  -3.352  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      -5.053  13.514  -3.601  1.00  0.00           H  
ATOM    186  N   GLN A  11      -0.572   9.480  -7.251  1.00  0.00           N  
ATOM    187  CA  GLN A  11       0.372   8.503  -7.794  1.00  0.00           C  
ATOM    188  C   GLN A  11       0.586   7.354  -6.811  1.00  0.00           C  
ATOM    189  O   GLN A  11       0.761   6.200  -7.208  1.00  0.00           O  
ATOM    190  CB  GLN A  11       1.710   9.172  -8.121  1.00  0.00           C  
ATOM    191  CG  GLN A  11       2.286   9.985  -6.974  1.00  0.00           C  
ATOM    192  CD  GLN A  11       3.798   9.903  -6.905  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       4.475   9.835  -7.931  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       4.336   9.908  -5.691  1.00  0.00           N  
ATOM    195  H   GLN A  11      -0.362  10.436  -7.304  1.00  0.00           H  
ATOM    196  HA  GLN A  11      -0.052   8.106  -8.704  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       2.426   8.408  -8.386  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       1.573   9.830  -8.967  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       2.002  11.019  -7.106  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       1.877   9.614  -6.045  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       3.736   9.963  -4.919  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       5.312   9.855  -5.617  1.00  0.00           H  
ATOM    203  N   ALA A  12       0.549   7.682  -5.525  1.00  0.00           N  
ATOM    204  CA  ALA A  12       0.719   6.691  -4.473  1.00  0.00           C  
ATOM    205  C   ALA A  12      -0.601   5.988  -4.179  1.00  0.00           C  
ATOM    206  O   ALA A  12      -0.629   4.806  -3.837  1.00  0.00           O  
ATOM    207  CB  ALA A  12       1.261   7.349  -3.215  1.00  0.00           C  
ATOM    208  H   ALA A  12       0.391   8.616  -5.277  1.00  0.00           H  
ATOM    209  HA  ALA A  12       1.440   5.961  -4.812  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       1.894   6.650  -2.688  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       0.439   7.639  -2.577  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       1.835   8.223  -3.484  1.00  0.00           H  
ATOM    213  N   LYS A  13      -1.701   6.721  -4.331  1.00  0.00           N  
ATOM    214  CA  LYS A  13      -3.022   6.164  -4.099  1.00  0.00           C  
ATOM    215  C   LYS A  13      -3.262   5.009  -5.068  1.00  0.00           C  
ATOM    216  O   LYS A  13      -3.863   3.995  -4.713  1.00  0.00           O  
ATOM    217  CB  LYS A  13      -4.093   7.261  -4.240  1.00  0.00           C  
ATOM    218  CG  LYS A  13      -5.306   6.861  -5.069  1.00  0.00           C  
ATOM    219  CD  LYS A  13      -5.003   6.919  -6.558  1.00  0.00           C  
ATOM    220  CE  LYS A  13      -5.820   7.994  -7.257  1.00  0.00           C  
ATOM    221  NZ  LYS A  13      -6.903   7.410  -8.096  1.00  0.00           N  
ATOM    222  H   LYS A  13      -1.621   7.652  -4.620  1.00  0.00           H  
ATOM    223  HA  LYS A  13      -3.044   5.780  -3.090  1.00  0.00           H  
ATOM    224  HB2 LYS A  13      -4.437   7.532  -3.253  1.00  0.00           H  
ATOM    225  HB3 LYS A  13      -3.639   8.129  -4.700  1.00  0.00           H  
ATOM    226  HG2 LYS A  13      -5.592   5.853  -4.808  1.00  0.00           H  
ATOM    227  HG3 LYS A  13      -6.119   7.537  -4.849  1.00  0.00           H  
ATOM    228  HD2 LYS A  13      -3.954   7.136  -6.689  1.00  0.00           H  
ATOM    229  HD3 LYS A  13      -5.232   5.960  -6.999  1.00  0.00           H  
ATOM    230  HE2 LYS A  13      -6.262   8.636  -6.510  1.00  0.00           H  
ATOM    231  HE3 LYS A  13      -5.162   8.574  -7.886  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13      -7.160   8.070  -8.858  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13      -7.745   7.224  -7.514  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13      -6.585   6.516  -8.520  1.00  0.00           H  
ATOM    235  N   GLU A  14      -2.762   5.171  -6.290  1.00  0.00           N  
ATOM    236  CA  GLU A  14      -2.892   4.144  -7.312  1.00  0.00           C  
ATOM    237  C   GLU A  14      -1.889   3.028  -7.052  1.00  0.00           C  
ATOM    238  O   GLU A  14      -2.151   1.860  -7.341  1.00  0.00           O  
ATOM    239  CB  GLU A  14      -2.674   4.741  -8.705  1.00  0.00           C  
ATOM    240  CG  GLU A  14      -2.761   3.718  -9.827  1.00  0.00           C  
ATOM    241  CD  GLU A  14      -4.192   3.347 -10.166  1.00  0.00           C  
ATOM    242  OE1 GLU A  14      -4.778   2.516  -9.440  1.00  0.00           O  
ATOM    243  OE2 GLU A  14      -4.726   3.887 -11.157  1.00  0.00           O  
ATOM    244  H   GLU A  14      -2.275   5.994  -6.501  1.00  0.00           H  
ATOM    245  HA  GLU A  14      -3.891   3.738  -7.252  1.00  0.00           H  
ATOM    246  HB2 GLU A  14      -3.422   5.499  -8.880  1.00  0.00           H  
ATOM    247  HB3 GLU A  14      -1.696   5.198  -8.740  1.00  0.00           H  
ATOM    248  HG2 GLU A  14      -2.294   4.129 -10.708  1.00  0.00           H  
ATOM    249  HG3 GLU A  14      -2.235   2.825  -9.523  1.00  0.00           H  
ATOM    250  N   GLU A  15      -0.742   3.400  -6.487  1.00  0.00           N  
ATOM    251  CA  GLU A  15       0.304   2.437  -6.162  1.00  0.00           C  
ATOM    252  C   GLU A  15      -0.271   1.289  -5.338  1.00  0.00           C  
ATOM    253  O   GLU A  15      -0.056   0.114  -5.644  1.00  0.00           O  
ATOM    254  CB  GLU A  15       1.421   3.129  -5.381  1.00  0.00           C  
ATOM    255  CG  GLU A  15       2.613   3.512  -6.233  1.00  0.00           C  
ATOM    256  CD  GLU A  15       3.241   2.320  -6.929  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       4.009   1.587  -6.273  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       2.964   2.121  -8.131  1.00  0.00           O  
ATOM    259  H   GLU A  15      -0.600   4.345  -6.271  1.00  0.00           H  
ATOM    260  HA  GLU A  15       0.707   2.047  -7.086  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       1.026   4.030  -4.934  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       1.762   2.471  -4.596  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       2.291   4.222  -6.985  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       3.354   3.972  -5.596  1.00  0.00           H  
ATOM    265  N   ALA A  16      -1.013   1.645  -4.295  1.00  0.00           N  
ATOM    266  CA  ALA A  16      -1.632   0.658  -3.421  1.00  0.00           C  
ATOM    267  C   ALA A  16      -2.818  -0.011  -4.103  1.00  0.00           C  
ATOM    268  O   ALA A  16      -3.002  -1.221  -3.997  1.00  0.00           O  
ATOM    269  CB  ALA A  16      -2.068   1.309  -2.119  1.00  0.00           C  
ATOM    270  H   ALA A  16      -1.152   2.597  -4.110  1.00  0.00           H  
ATOM    271  HA  ALA A  16      -0.891  -0.093  -3.189  1.00  0.00           H  
ATOM    272  HB1 ALA A  16      -2.850   2.027  -2.321  1.00  0.00           H  
ATOM    273  HB2 ALA A  16      -1.226   1.813  -1.668  1.00  0.00           H  
ATOM    274  HB3 ALA A  16      -2.440   0.553  -1.444  1.00  0.00           H  
ATOM    275  N   ILE A  17      -3.621   0.784  -4.806  1.00  0.00           N  
ATOM    276  CA  ILE A  17      -4.791   0.263  -5.507  1.00  0.00           C  
ATOM    277  C   ILE A  17      -4.390  -0.855  -6.468  1.00  0.00           C  
ATOM    278  O   ILE A  17      -4.996  -1.927  -6.474  1.00  0.00           O  
ATOM    279  CB  ILE A  17      -5.525   1.392  -6.280  1.00  0.00           C  
ATOM    280  CG1 ILE A  17      -6.387   2.212  -5.319  1.00  0.00           C  
ATOM    281  CG2 ILE A  17      -6.377   0.841  -7.425  1.00  0.00           C  
ATOM    282  CD1 ILE A  17      -7.133   3.344  -5.992  1.00  0.00           C  
ATOM    283  H   ILE A  17      -3.422   1.742  -4.855  1.00  0.00           H  
ATOM    284  HA  ILE A  17      -5.467  -0.140  -4.764  1.00  0.00           H  
ATOM    285  HB  ILE A  17      -4.776   2.039  -6.710  1.00  0.00           H  
ATOM    286 HG12 ILE A  17      -7.116   1.563  -4.858  1.00  0.00           H  
ATOM    287 HG13 ILE A  17      -5.755   2.638  -4.555  1.00  0.00           H  
ATOM    288 HG21 ILE A  17      -5.741   0.344  -8.143  1.00  0.00           H  
ATOM    289 HG22 ILE A  17      -6.894   1.657  -7.910  1.00  0.00           H  
ATOM    290 HG23 ILE A  17      -7.102   0.140  -7.039  1.00  0.00           H  
ATOM    291 HD11 ILE A  17      -6.867   4.280  -5.523  1.00  0.00           H  
ATOM    292 HD12 ILE A  17      -8.197   3.183  -5.896  1.00  0.00           H  
ATOM    293 HD13 ILE A  17      -6.869   3.378  -7.039  1.00  0.00           H  
ATOM    294  N   LYS A  18      -3.366  -0.599  -7.273  1.00  0.00           N  
ATOM    295  CA  LYS A  18      -2.886  -1.587  -8.233  1.00  0.00           C  
ATOM    296  C   LYS A  18      -2.397  -2.843  -7.518  1.00  0.00           C  
ATOM    297  O   LYS A  18      -2.702  -3.963  -7.929  1.00  0.00           O  
ATOM    298  CB  LYS A  18      -1.761  -0.994  -9.085  1.00  0.00           C  
ATOM    299  CG  LYS A  18      -2.107  -0.889 -10.562  1.00  0.00           C  
ATOM    300  CD  LYS A  18      -3.292   0.036 -10.791  1.00  0.00           C  
ATOM    301  CE  LYS A  18      -4.214  -0.500 -11.875  1.00  0.00           C  
ATOM    302  NZ  LYS A  18      -3.455  -0.963 -13.070  1.00  0.00           N  
ATOM    303  H   LYS A  18      -2.921   0.274  -7.221  1.00  0.00           H  
ATOM    304  HA  LYS A  18      -3.712  -1.851  -8.876  1.00  0.00           H  
ATOM    305  HB2 LYS A  18      -1.531  -0.004  -8.719  1.00  0.00           H  
ATOM    306  HB3 LYS A  18      -0.883  -1.616  -8.987  1.00  0.00           H  
ATOM    307  HG2 LYS A  18      -1.253  -0.500 -11.095  1.00  0.00           H  
ATOM    308  HG3 LYS A  18      -2.351  -1.872 -10.934  1.00  0.00           H  
ATOM    309  HD2 LYS A  18      -3.850   0.126  -9.871  1.00  0.00           H  
ATOM    310  HD3 LYS A  18      -2.926   1.007 -11.089  1.00  0.00           H  
ATOM    311  HE2 LYS A  18      -4.777  -1.330 -11.474  1.00  0.00           H  
ATOM    312  HE3 LYS A  18      -4.893   0.286 -12.172  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18      -3.997  -0.765 -13.936  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18      -3.280  -1.986 -13.007  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18      -2.542  -0.469 -13.126  1.00  0.00           H  
ATOM    316  N   GLU A  19      -1.633  -2.649  -6.448  1.00  0.00           N  
ATOM    317  CA  GLU A  19      -1.097  -3.763  -5.675  1.00  0.00           C  
ATOM    318  C   GLU A  19      -2.192  -4.473  -4.888  1.00  0.00           C  
ATOM    319  O   GLU A  19      -2.143  -5.689  -4.696  1.00  0.00           O  
ATOM    320  CB  GLU A  19      -0.019  -3.257  -4.719  1.00  0.00           C  
ATOM    321  CG  GLU A  19       1.025  -2.386  -5.397  1.00  0.00           C  
ATOM    322  CD  GLU A  19       2.232  -3.177  -5.862  1.00  0.00           C  
ATOM    323  OE1 GLU A  19       2.874  -3.834  -5.016  1.00  0.00           O  
ATOM    324  OE2 GLU A  19       2.535  -3.141  -7.073  1.00  0.00           O  
ATOM    325  H   GLU A  19      -1.421  -1.735  -6.170  1.00  0.00           H  
ATOM    326  HA  GLU A  19      -0.653  -4.463  -6.367  1.00  0.00           H  
ATOM    327  HB2 GLU A  19      -0.490  -2.675  -3.939  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       0.481  -4.105  -4.274  1.00  0.00           H  
ATOM    329  HG2 GLU A  19       0.574  -1.909  -6.255  1.00  0.00           H  
ATOM    330  HG3 GLU A  19       1.354  -1.631  -4.698  1.00  0.00           H  
ATOM    331  N   LEU A  20      -3.175  -3.709  -4.425  1.00  0.00           N  
ATOM    332  CA  LEU A  20      -4.271  -4.272  -3.645  1.00  0.00           C  
ATOM    333  C   LEU A  20      -5.144  -5.185  -4.497  1.00  0.00           C  
ATOM    334  O   LEU A  20      -5.543  -6.263  -4.060  1.00  0.00           O  
ATOM    335  CB  LEU A  20      -5.122  -3.158  -3.028  1.00  0.00           C  
ATOM    336  CG  LEU A  20      -4.932  -2.940  -1.523  1.00  0.00           C  
ATOM    337  CD1 LEU A  20      -3.542  -2.412  -1.227  1.00  0.00           C  
ATOM    338  CD2 LEU A  20      -5.984  -1.982  -0.997  1.00  0.00           C  
ATOM    339  H   LEU A  20      -3.158  -2.746  -4.601  1.00  0.00           H  
ATOM    340  HA  LEU A  20      -3.833  -4.853  -2.856  1.00  0.00           H  
ATOM    341  HB2 LEU A  20      -4.890  -2.234  -3.536  1.00  0.00           H  
ATOM    342  HB3 LEU A  20      -6.162  -3.390  -3.205  1.00  0.00           H  
ATOM    343  HG  LEU A  20      -5.048  -3.881  -1.004  1.00  0.00           H  
ATOM    344 HD11 LEU A  20      -3.246  -2.719  -0.234  1.00  0.00           H  
ATOM    345 HD12 LEU A  20      -3.550  -1.333  -1.283  1.00  0.00           H  
ATOM    346 HD13 LEU A  20      -2.843  -2.807  -1.950  1.00  0.00           H  
ATOM    347 HD21 LEU A  20      -6.967  -2.387  -1.186  1.00  0.00           H  
ATOM    348 HD22 LEU A  20      -5.886  -1.033  -1.499  1.00  0.00           H  
ATOM    349 HD23 LEU A  20      -5.849  -1.842   0.062  1.00  0.00           H  
ATOM    350  N   VAL A  21      -5.441  -4.746  -5.711  1.00  0.00           N  
ATOM    351  CA  VAL A  21      -6.271  -5.523  -6.622  1.00  0.00           C  
ATOM    352  C   VAL A  21      -5.543  -6.778  -7.096  1.00  0.00           C  
ATOM    353  O   VAL A  21      -6.168  -7.798  -7.388  1.00  0.00           O  
ATOM    354  CB  VAL A  21      -6.688  -4.689  -7.850  1.00  0.00           C  
ATOM    355  CG1 VAL A  21      -7.771  -5.407  -8.639  1.00  0.00           C  
ATOM    356  CG2 VAL A  21      -7.159  -3.303  -7.429  1.00  0.00           C  
ATOM    357  H   VAL A  21      -5.096  -3.876  -6.003  1.00  0.00           H  
ATOM    358  HA  VAL A  21      -7.165  -5.815  -6.091  1.00  0.00           H  
ATOM    359  HB  VAL A  21      -5.825  -4.574  -8.490  1.00  0.00           H  
ATOM    360 HG11 VAL A  21      -7.317  -5.968  -9.443  1.00  0.00           H  
ATOM    361 HG12 VAL A  21      -8.457  -4.681  -9.049  1.00  0.00           H  
ATOM    362 HG13 VAL A  21      -8.305  -6.080  -7.987  1.00  0.00           H  
ATOM    363 HG21 VAL A  21      -6.990  -3.169  -6.370  1.00  0.00           H  
ATOM    364 HG22 VAL A  21      -8.212  -3.199  -7.640  1.00  0.00           H  
ATOM    365 HG23 VAL A  21      -6.606  -2.554  -7.977  1.00  0.00           H  
ATOM    366  N   ASP A  22      -4.221  -6.687  -7.184  1.00  0.00           N  
ATOM    367  CA  ASP A  22      -3.398  -7.803  -7.640  1.00  0.00           C  
ATOM    368  C   ASP A  22      -3.285  -8.910  -6.589  1.00  0.00           C  
ATOM    369  O   ASP A  22      -3.025 -10.064  -6.928  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -2.001  -7.305  -8.015  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -1.415  -8.062  -9.191  1.00  0.00           C  
ATOM    372  OD1 ASP A  22      -1.696  -7.674 -10.345  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -0.674  -9.040  -8.959  1.00  0.00           O  
ATOM    374  H   ASP A  22      -3.786  -5.842  -6.948  1.00  0.00           H  
ATOM    375  HA  ASP A  22      -3.865  -8.215  -8.522  1.00  0.00           H  
ATOM    376  HB2 ASP A  22      -2.057  -6.259  -8.276  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -1.342  -7.426  -7.168  1.00  0.00           H  
ATOM    378  N   ALA A  23      -3.467  -8.562  -5.316  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -3.364  -9.559  -4.243  1.00  0.00           C  
ATOM    380  C   ALA A  23      -4.557  -9.498  -3.289  1.00  0.00           C  
ATOM    381  O   ALA A  23      -5.151  -8.441  -3.089  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -2.056  -9.384  -3.471  1.00  0.00           C  
ATOM    383  H   ALA A  23      -3.670  -7.626  -5.096  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -3.344 -10.535  -4.705  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -2.214  -8.718  -2.633  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -1.299  -8.970  -4.122  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -1.724 -10.344  -3.106  1.00  0.00           H  
ATOM    388  N   GLY A  24      -4.899 -10.645  -2.705  1.00  0.00           N  
ATOM    389  CA  GLY A  24      -6.015 -10.707  -1.781  1.00  0.00           C  
ATOM    390  C   GLY A  24      -5.739  -9.975  -0.478  1.00  0.00           C  
ATOM    391  O   GLY A  24      -5.649 -10.588   0.583  1.00  0.00           O  
ATOM    392  H   GLY A  24      -4.387 -11.454  -2.910  1.00  0.00           H  
ATOM    393  HA2 GLY A  24      -6.885 -10.266  -2.249  1.00  0.00           H  
ATOM    394  HA3 GLY A  24      -6.226 -11.749  -1.554  1.00  0.00           H  
ATOM    395  N   THR A  25      -5.603  -8.661  -0.570  1.00  0.00           N  
ATOM    396  CA  THR A  25      -5.333  -7.814   0.586  1.00  0.00           C  
ATOM    397  C   THR A  25      -6.609  -7.100   1.043  1.00  0.00           C  
ATOM    398  O   THR A  25      -7.713  -7.482   0.658  1.00  0.00           O  
ATOM    399  CB  THR A  25      -4.241  -6.809   0.236  1.00  0.00           C  
ATOM    400  OG1 THR A  25      -4.173  -5.774   1.201  1.00  0.00           O  
ATOM    401  CG2 THR A  25      -4.438  -6.176  -1.108  1.00  0.00           C  
ATOM    402  H   THR A  25      -5.685  -8.238  -1.450  1.00  0.00           H  
ATOM    403  HA  THR A  25      -4.978  -8.445   1.387  1.00  0.00           H  
ATOM    404  HB  THR A  25      -3.293  -7.324   0.221  1.00  0.00           H  
ATOM    405  HG1 THR A  25      -3.594  -5.081   0.884  1.00  0.00           H  
ATOM    406 HG21 THR A  25      -4.158  -6.876  -1.882  1.00  0.00           H  
ATOM    407 HG22 THR A  25      -3.821  -5.297  -1.178  1.00  0.00           H  
ATOM    408 HG23 THR A  25      -5.476  -5.900  -1.230  1.00  0.00           H  
ATOM    409  N   ALA A  26      -6.450  -6.057   1.851  1.00  0.00           N  
ATOM    410  CA  ALA A  26      -7.586  -5.288   2.349  1.00  0.00           C  
ATOM    411  C   ALA A  26      -7.741  -3.976   1.576  1.00  0.00           C  
ATOM    412  O   ALA A  26      -6.758  -3.323   1.250  1.00  0.00           O  
ATOM    413  CB  ALA A  26      -7.424  -5.009   3.832  1.00  0.00           C  
ATOM    414  H   ALA A  26      -5.545  -5.794   2.117  1.00  0.00           H  
ATOM    415  HA  ALA A  26      -8.476  -5.882   2.209  1.00  0.00           H  
ATOM    416  HB1 ALA A  26      -7.037  -4.009   3.972  1.00  0.00           H  
ATOM    417  HB2 ALA A  26      -6.735  -5.722   4.257  1.00  0.00           H  
ATOM    418  HB3 ALA A  26      -8.384  -5.100   4.325  1.00  0.00           H  
ATOM    419  N   GLU A  27      -8.988  -3.614   1.296  1.00  0.00           N  
ATOM    420  CA  GLU A  27      -9.292  -2.388   0.559  1.00  0.00           C  
ATOM    421  C   GLU A  27      -9.002  -1.144   1.397  1.00  0.00           C  
ATOM    422  O   GLU A  27      -8.595  -0.101   0.873  1.00  0.00           O  
ATOM    423  CB  GLU A  27     -10.761  -2.392   0.130  1.00  0.00           C  
ATOM    424  CG  GLU A  27     -11.187  -3.668  -0.580  1.00  0.00           C  
ATOM    425  CD  GLU A  27     -10.822  -3.666  -2.051  1.00  0.00           C  
ATOM    426  OE1 GLU A  27     -11.508  -2.975  -2.832  1.00  0.00           O  
ATOM    427  OE2 GLU A  27      -9.849  -4.356  -2.422  1.00  0.00           O  
ATOM    428  H   GLU A  27      -9.726  -4.187   1.587  1.00  0.00           H  
ATOM    429  HA  GLU A  27      -8.671  -2.370  -0.321  1.00  0.00           H  
ATOM    430  HB2 GLU A  27     -11.378  -2.272   1.008  1.00  0.00           H  
ATOM    431  HB3 GLU A  27     -10.933  -1.561  -0.535  1.00  0.00           H  
ATOM    432  HG2 GLU A  27     -10.701  -4.507  -0.106  1.00  0.00           H  
ATOM    433  HG3 GLU A  27     -12.257  -3.774  -0.489  1.00  0.00           H  
ATOM    434  N   LYS A  28      -9.228  -1.256   2.701  1.00  0.00           N  
ATOM    435  CA  LYS A  28      -9.005  -0.139   3.618  1.00  0.00           C  
ATOM    436  C   LYS A  28      -7.641   0.509   3.395  1.00  0.00           C  
ATOM    437  O   LYS A  28      -7.466   1.698   3.653  1.00  0.00           O  
ATOM    438  CB  LYS A  28      -9.124  -0.600   5.075  1.00  0.00           C  
ATOM    439  CG  LYS A  28     -10.286  -1.545   5.330  1.00  0.00           C  
ATOM    440  CD  LYS A  28     -11.589  -1.009   4.760  1.00  0.00           C  
ATOM    441  CE  LYS A  28     -12.789  -1.501   5.546  1.00  0.00           C  
ATOM    442  NZ  LYS A  28     -13.972  -1.735   4.673  1.00  0.00           N  
ATOM    443  H   LYS A  28      -9.559  -2.105   3.052  1.00  0.00           H  
ATOM    444  HA  LYS A  28      -9.770   0.598   3.425  1.00  0.00           H  
ATOM    445  HB2 LYS A  28      -8.209  -1.097   5.355  1.00  0.00           H  
ATOM    446  HB3 LYS A  28      -9.254   0.272   5.701  1.00  0.00           H  
ATOM    447  HG2 LYS A  28     -10.069  -2.496   4.869  1.00  0.00           H  
ATOM    448  HG3 LYS A  28     -10.398  -1.674   6.394  1.00  0.00           H  
ATOM    449  HD2 LYS A  28     -11.568   0.072   4.794  1.00  0.00           H  
ATOM    450  HD3 LYS A  28     -11.682  -1.333   3.731  1.00  0.00           H  
ATOM    451  HE2 LYS A  28     -12.528  -2.428   6.036  1.00  0.00           H  
ATOM    452  HE3 LYS A  28     -13.043  -0.760   6.290  1.00  0.00           H  
ATOM    453  HZ1 LYS A  28     -13.912  -1.141   3.826  1.00  0.00           H  
ATOM    454  HZ2 LYS A  28     -14.846  -1.500   5.183  1.00  0.00           H  
ATOM    455  HZ3 LYS A  28     -14.009  -2.730   4.378  1.00  0.00           H  
ATOM    456  N   TYR A  29      -6.674  -0.277   2.930  1.00  0.00           N  
ATOM    457  CA  TYR A  29      -5.325   0.243   2.698  1.00  0.00           C  
ATOM    458  C   TYR A  29      -5.318   1.352   1.647  1.00  0.00           C  
ATOM    459  O   TYR A  29      -4.823   2.448   1.912  1.00  0.00           O  
ATOM    460  CB  TYR A  29      -4.348  -0.873   2.302  1.00  0.00           C  
ATOM    461  CG  TYR A  29      -4.308  -2.007   3.301  1.00  0.00           C  
ATOM    462  CD1 TYR A  29      -4.230  -1.747   4.664  1.00  0.00           C  
ATOM    463  CD2 TYR A  29      -4.344  -3.332   2.888  1.00  0.00           C  
ATOM    464  CE1 TYR A  29      -4.189  -2.775   5.587  1.00  0.00           C  
ATOM    465  CE2 TYR A  29      -4.305  -4.364   3.804  1.00  0.00           C  
ATOM    466  CZ  TYR A  29      -4.227  -4.080   5.151  1.00  0.00           C  
ATOM    467  OH  TYR A  29      -4.186  -5.104   6.062  1.00  0.00           O  
ATOM    468  H   TYR A  29      -6.869  -1.221   2.754  1.00  0.00           H  
ATOM    469  HA  TYR A  29      -4.988   0.671   3.631  1.00  0.00           H  
ATOM    470  HB2 TYR A  29      -4.623  -1.279   1.337  1.00  0.00           H  
ATOM    471  HB3 TYR A  29      -3.352  -0.456   2.238  1.00  0.00           H  
ATOM    472  HD1 TYR A  29      -4.201  -0.722   5.002  1.00  0.00           H  
ATOM    473  HD2 TYR A  29      -4.405  -3.553   1.832  1.00  0.00           H  
ATOM    474  HE1 TYR A  29      -4.129  -2.549   6.640  1.00  0.00           H  
ATOM    475  HE2 TYR A  29      -4.333  -5.384   3.462  1.00  0.00           H  
ATOM    476  HH  TYR A  29      -3.315  -5.507   6.051  1.00  0.00           H  
ATOM    477  N   PHE A  30      -5.860   1.085   0.460  1.00  0.00           N  
ATOM    478  CA  PHE A  30      -5.885   2.105  -0.586  1.00  0.00           C  
ATOM    479  C   PHE A  30      -6.692   3.315  -0.135  1.00  0.00           C  
ATOM    480  O   PHE A  30      -6.482   4.426  -0.622  1.00  0.00           O  
ATOM    481  CB  PHE A  30      -6.423   1.555  -1.919  1.00  0.00           C  
ATOM    482  CG  PHE A  30      -7.899   1.245  -1.942  1.00  0.00           C  
ATOM    483  CD1 PHE A  30      -8.848   2.237  -1.730  1.00  0.00           C  
ATOM    484  CD2 PHE A  30      -8.337  -0.045  -2.191  1.00  0.00           C  
ATOM    485  CE1 PHE A  30     -10.197   1.945  -1.763  1.00  0.00           C  
ATOM    486  CE2 PHE A  30      -9.684  -0.342  -2.227  1.00  0.00           C  
ATOM    487  CZ  PHE A  30     -10.617   0.653  -2.011  1.00  0.00           C  
ATOM    488  H   PHE A  30      -6.244   0.200   0.287  1.00  0.00           H  
ATOM    489  HA  PHE A  30      -4.865   2.424  -0.737  1.00  0.00           H  
ATOM    490  HB2 PHE A  30      -6.236   2.284  -2.692  1.00  0.00           H  
ATOM    491  HB3 PHE A  30      -5.889   0.648  -2.161  1.00  0.00           H  
ATOM    492  HD1 PHE A  30      -8.524   3.249  -1.540  1.00  0.00           H  
ATOM    493  HD2 PHE A  30      -7.612  -0.825  -2.362  1.00  0.00           H  
ATOM    494  HE1 PHE A  30     -10.923   2.726  -1.594  1.00  0.00           H  
ATOM    495  HE2 PHE A  30     -10.010  -1.353  -2.423  1.00  0.00           H  
ATOM    496  HZ  PHE A  30     -11.670   0.423  -2.038  1.00  0.00           H  
ATOM    497  N   LYS A  31      -7.611   3.101   0.805  1.00  0.00           N  
ATOM    498  CA  LYS A  31      -8.433   4.192   1.319  1.00  0.00           C  
ATOM    499  C   LYS A  31      -7.716   4.906   2.459  1.00  0.00           C  
ATOM    500  O   LYS A  31      -7.893   6.107   2.668  1.00  0.00           O  
ATOM    501  CB  LYS A  31      -9.788   3.667   1.799  1.00  0.00           C  
ATOM    502  CG  LYS A  31     -10.957   4.139   0.951  1.00  0.00           C  
ATOM    503  CD  LYS A  31     -12.001   3.046   0.779  1.00  0.00           C  
ATOM    504  CE  LYS A  31     -13.125   3.490  -0.142  1.00  0.00           C  
ATOM    505  NZ  LYS A  31     -13.623   2.373  -0.992  1.00  0.00           N  
ATOM    506  H   LYS A  31      -7.731   2.199   1.167  1.00  0.00           H  
ATOM    507  HA  LYS A  31      -8.592   4.895   0.514  1.00  0.00           H  
ATOM    508  HB2 LYS A  31      -9.769   2.588   1.783  1.00  0.00           H  
ATOM    509  HB3 LYS A  31      -9.951   4.002   2.814  1.00  0.00           H  
ATOM    510  HG2 LYS A  31     -11.418   4.990   1.430  1.00  0.00           H  
ATOM    511  HG3 LYS A  31     -10.590   4.428  -0.023  1.00  0.00           H  
ATOM    512  HD2 LYS A  31     -11.527   2.172   0.357  1.00  0.00           H  
ATOM    513  HD3 LYS A  31     -12.414   2.802   1.747  1.00  0.00           H  
ATOM    514  HE2 LYS A  31     -13.941   3.864   0.459  1.00  0.00           H  
ATOM    515  HE3 LYS A  31     -12.758   4.281  -0.780  1.00  0.00           H  
ATOM    516  HZ1 LYS A  31     -13.851   2.723  -1.944  1.00  0.00           H  
ATOM    517  HZ2 LYS A  31     -14.479   1.959  -0.572  1.00  0.00           H  
ATOM    518  HZ3 LYS A  31     -12.897   1.634  -1.072  1.00  0.00           H  
ATOM    519  N   LEU A  32      -6.902   4.154   3.192  1.00  0.00           N  
ATOM    520  CA  LEU A  32      -6.148   4.699   4.313  1.00  0.00           C  
ATOM    521  C   LEU A  32      -4.918   5.455   3.822  1.00  0.00           C  
ATOM    522  O   LEU A  32      -4.450   6.390   4.471  1.00  0.00           O  
ATOM    523  CB  LEU A  32      -5.729   3.572   5.259  1.00  0.00           C  
ATOM    524  CG  LEU A  32      -6.558   3.463   6.540  1.00  0.00           C  
ATOM    525  CD1 LEU A  32      -6.129   2.251   7.352  1.00  0.00           C  
ATOM    526  CD2 LEU A  32      -6.429   4.734   7.366  1.00  0.00           C  
ATOM    527  H   LEU A  32      -6.806   3.204   2.971  1.00  0.00           H  
ATOM    528  HA  LEU A  32      -6.791   5.384   4.845  1.00  0.00           H  
ATOM    529  HB2 LEU A  32      -5.808   2.635   4.722  1.00  0.00           H  
ATOM    530  HB3 LEU A  32      -4.695   3.727   5.538  1.00  0.00           H  
ATOM    531  HG  LEU A  32      -7.599   3.339   6.278  1.00  0.00           H  
ATOM    532 HD11 LEU A  32      -6.387   1.354   6.811  1.00  0.00           H  
ATOM    533 HD12 LEU A  32      -6.633   2.263   8.304  1.00  0.00           H  
ATOM    534 HD13 LEU A  32      -5.062   2.282   7.508  1.00  0.00           H  
ATOM    535 HD21 LEU A  32      -6.467   4.486   8.417  1.00  0.00           H  
ATOM    536 HD22 LEU A  32      -7.240   5.405   7.125  1.00  0.00           H  
ATOM    537 HD23 LEU A  32      -5.487   5.214   7.143  1.00  0.00           H  
ATOM    538  N   ILE A  33      -4.392   5.037   2.676  1.00  0.00           N  
ATOM    539  CA  ILE A  33      -3.212   5.674   2.107  1.00  0.00           C  
ATOM    540  C   ILE A  33      -3.587   6.861   1.223  1.00  0.00           C  
ATOM    541  O   ILE A  33      -2.934   7.904   1.262  1.00  0.00           O  
ATOM    542  CB  ILE A  33      -2.364   4.676   1.292  1.00  0.00           C  
ATOM    543  CG1 ILE A  33      -3.226   3.935   0.266  1.00  0.00           C  
ATOM    544  CG2 ILE A  33      -1.674   3.691   2.224  1.00  0.00           C  
ATOM    545  CD1 ILE A  33      -2.886   4.277  -1.166  1.00  0.00           C  
ATOM    546  H   ILE A  33      -4.804   4.282   2.207  1.00  0.00           H  
ATOM    547  HA  ILE A  33      -2.609   6.030   2.925  1.00  0.00           H  
ATOM    548  HB  ILE A  33      -1.600   5.233   0.773  1.00  0.00           H  
ATOM    549 HG12 ILE A  33      -3.090   2.871   0.392  1.00  0.00           H  
ATOM    550 HG13 ILE A  33      -4.263   4.180   0.428  1.00  0.00           H  
ATOM    551 HG21 ILE A  33      -2.293   3.523   3.092  1.00  0.00           H  
ATOM    552 HG22 ILE A  33      -0.722   4.092   2.534  1.00  0.00           H  
ATOM    553 HG23 ILE A  33      -1.519   2.755   1.707  1.00  0.00           H  
ATOM    554 HD11 ILE A  33      -2.012   3.722  -1.470  1.00  0.00           H  
ATOM    555 HD12 ILE A  33      -2.684   5.334  -1.243  1.00  0.00           H  
ATOM    556 HD13 ILE A  33      -3.717   4.020  -1.806  1.00  0.00           H  
ATOM    557  N   ALA A  34      -4.640   6.704   0.428  1.00  0.00           N  
ATOM    558  CA  ALA A  34      -5.095   7.767  -0.461  1.00  0.00           C  
ATOM    559  C   ALA A  34      -5.350   9.063   0.303  1.00  0.00           C  
ATOM    560  O   ALA A  34      -5.313  10.150  -0.274  1.00  0.00           O  
ATOM    561  CB  ALA A  34      -6.352   7.333  -1.201  1.00  0.00           C  
ATOM    562  H   ALA A  34      -5.125   5.855   0.440  1.00  0.00           H  
ATOM    563  HA  ALA A  34      -4.320   7.941  -1.193  1.00  0.00           H  
ATOM    564  HB1 ALA A  34      -7.166   7.233  -0.499  1.00  0.00           H  
ATOM    565  HB2 ALA A  34      -6.175   6.383  -1.684  1.00  0.00           H  
ATOM    566  HB3 ALA A  34      -6.605   8.074  -1.944  1.00  0.00           H  
ATOM    567  N   ASN A  35      -5.611   8.945   1.602  1.00  0.00           N  
ATOM    568  CA  ASN A  35      -5.873  10.114   2.434  1.00  0.00           C  
ATOM    569  C   ASN A  35      -4.576  10.710   2.982  1.00  0.00           C  
ATOM    570  O   ASN A  35      -4.549  11.863   3.412  1.00  0.00           O  
ATOM    571  CB  ASN A  35      -6.817   9.750   3.585  1.00  0.00           C  
ATOM    572  CG  ASN A  35      -6.207   8.751   4.548  1.00  0.00           C  
ATOM    573  OD1 ASN A  35      -6.567   7.575   4.546  1.00  0.00           O  
ATOM    574  ND2 ASN A  35      -5.286   9.216   5.384  1.00  0.00           N  
ATOM    575  H   ASN A  35      -5.630   8.054   2.008  1.00  0.00           H  
ATOM    576  HA  ASN A  35      -6.355  10.854   1.813  1.00  0.00           H  
ATOM    577  HB2 ASN A  35      -7.065  10.646   4.136  1.00  0.00           H  
ATOM    578  HB3 ASN A  35      -7.723   9.318   3.174  1.00  0.00           H  
ATOM    579 HD21 ASN A  35      -5.053  10.167   5.335  1.00  0.00           H  
ATOM    580 HD22 ASN A  35      -4.875   8.590   6.016  1.00  0.00           H  
ATOM    581  N   ALA A  36      -3.500   9.924   2.961  1.00  0.00           N  
ATOM    582  CA  ALA A  36      -2.207  10.388   3.455  1.00  0.00           C  
ATOM    583  C   ALA A  36      -1.722  11.601   2.669  1.00  0.00           C  
ATOM    584  O   ALA A  36      -1.556  11.536   1.451  1.00  0.00           O  
ATOM    585  CB  ALA A  36      -1.178   9.271   3.381  1.00  0.00           C  
ATOM    586  H   ALA A  36      -3.577   9.014   2.606  1.00  0.00           H  
ATOM    587  HA  ALA A  36      -2.324  10.667   4.492  1.00  0.00           H  
ATOM    588  HB1 ALA A  36      -1.389   8.537   4.144  1.00  0.00           H  
ATOM    589  HB2 ALA A  36      -0.191   9.681   3.539  1.00  0.00           H  
ATOM    590  HB3 ALA A  36      -1.222   8.805   2.409  1.00  0.00           H  
ATOM    591  N   LYS A  37      -1.493  12.702   3.370  1.00  0.00           N  
ATOM    592  CA  LYS A  37      -1.022  13.923   2.730  1.00  0.00           C  
ATOM    593  C   LYS A  37       0.369  13.725   2.142  1.00  0.00           C  
ATOM    594  O   LYS A  37       0.729  14.354   1.145  1.00  0.00           O  
ATOM    595  CB  LYS A  37      -0.999  15.082   3.741  1.00  0.00           C  
ATOM    596  CG  LYS A  37      -0.402  14.702   5.084  1.00  0.00           C  
ATOM    597  CD  LYS A  37       0.616  15.730   5.554  1.00  0.00           C  
ATOM    598  CE  LYS A  37       0.018  16.675   6.582  1.00  0.00           C  
ATOM    599  NZ  LYS A  37      -1.069  17.513   6.002  1.00  0.00           N  
ATOM    600  H   LYS A  37      -1.640  12.689   4.338  1.00  0.00           H  
ATOM    601  HA  LYS A  37      -1.706  14.170   1.936  1.00  0.00           H  
ATOM    602  HB2 LYS A  37      -0.415  15.891   3.323  1.00  0.00           H  
ATOM    603  HB3 LYS A  37      -2.013  15.423   3.903  1.00  0.00           H  
ATOM    604  HG2 LYS A  37      -1.195  14.635   5.812  1.00  0.00           H  
ATOM    605  HG3 LYS A  37       0.088  13.746   4.997  1.00  0.00           H  
ATOM    606  HD2 LYS A  37       1.453  15.213   5.997  1.00  0.00           H  
ATOM    607  HD3 LYS A  37       0.954  16.305   4.704  1.00  0.00           H  
ATOM    608  HE2 LYS A  37      -0.386  16.094   7.398  1.00  0.00           H  
ATOM    609  HE3 LYS A  37       0.798  17.322   6.953  1.00  0.00           H  
ATOM    610  HZ1 LYS A  37      -0.677  18.402   5.631  1.00  0.00           H  
ATOM    611  HZ2 LYS A  37      -1.776  17.736   6.731  1.00  0.00           H  
ATOM    612  HZ3 LYS A  37      -1.538  17.005   5.228  1.00  0.00           H  
ATOM    613  N   THR A  38       1.146  12.839   2.757  1.00  0.00           N  
ATOM    614  CA  THR A  38       2.496  12.550   2.288  1.00  0.00           C  
ATOM    615  C   THR A  38       2.518  11.289   1.438  1.00  0.00           C  
ATOM    616  O   THR A  38       1.839  10.310   1.744  1.00  0.00           O  
ATOM    617  CB  THR A  38       3.449  12.395   3.476  1.00  0.00           C  
ATOM    618  OG1 THR A  38       2.876  11.560   4.467  1.00  0.00           O  
ATOM    619  CG2 THR A  38       3.814  13.712   4.131  1.00  0.00           C  
ATOM    620  H   THR A  38       0.801  12.362   3.539  1.00  0.00           H  
ATOM    621  HA  THR A  38       2.823  13.385   1.686  1.00  0.00           H  
ATOM    622  HB  THR A  38       4.363  11.933   3.132  1.00  0.00           H  
ATOM    623  HG1 THR A  38       2.484  10.788   4.054  1.00  0.00           H  
ATOM    624 HG21 THR A  38       4.883  13.844   4.085  1.00  0.00           H  
ATOM    625 HG22 THR A  38       3.490  13.703   5.159  1.00  0.00           H  
ATOM    626 HG23 THR A  38       3.326  14.517   3.602  1.00  0.00           H  
ATOM    627  N   VAL A  39       3.302  11.320   0.366  1.00  0.00           N  
ATOM    628  CA  VAL A  39       3.412  10.180  -0.534  1.00  0.00           C  
ATOM    629  C   VAL A  39       4.176   9.029   0.119  1.00  0.00           C  
ATOM    630  O   VAL A  39       3.811   7.864  -0.036  1.00  0.00           O  
ATOM    631  CB  VAL A  39       4.113  10.570  -1.850  1.00  0.00           C  
ATOM    632  CG1 VAL A  39       3.305  11.625  -2.591  1.00  0.00           C  
ATOM    633  CG2 VAL A  39       5.526  11.065  -1.579  1.00  0.00           C  
ATOM    634  H   VAL A  39       3.817  12.131   0.176  1.00  0.00           H  
ATOM    635  HA  VAL A  39       2.413   9.845  -0.770  1.00  0.00           H  
ATOM    636  HB  VAL A  39       4.175   9.692  -2.475  1.00  0.00           H  
ATOM    637 HG11 VAL A  39       3.379  11.454  -3.655  1.00  0.00           H  
ATOM    638 HG12 VAL A  39       3.692  12.606  -2.356  1.00  0.00           H  
ATOM    639 HG13 VAL A  39       2.270  11.564  -2.288  1.00  0.00           H  
ATOM    640 HG21 VAL A  39       6.207  10.226  -1.574  1.00  0.00           H  
ATOM    641 HG22 VAL A  39       5.557  11.559  -0.618  1.00  0.00           H  
ATOM    642 HG23 VAL A  39       5.818  11.761  -2.352  1.00  0.00           H  
ATOM    643  N   GLU A  40       5.236   9.365   0.848  1.00  0.00           N  
ATOM    644  CA  GLU A  40       6.053   8.359   1.523  1.00  0.00           C  
ATOM    645  C   GLU A  40       5.197   7.463   2.416  1.00  0.00           C  
ATOM    646  O   GLU A  40       5.558   6.319   2.694  1.00  0.00           O  
ATOM    647  CB  GLU A  40       7.143   9.034   2.356  1.00  0.00           C  
ATOM    648  CG  GLU A  40       8.120   9.854   1.529  1.00  0.00           C  
ATOM    649  CD  GLU A  40       8.079  11.331   1.872  1.00  0.00           C  
ATOM    650  OE1 GLU A  40       8.495  11.687   2.988  1.00  0.00           O  
ATOM    651  OE2 GLU A  40       7.629  12.126   1.021  1.00  0.00           O  
ATOM    652  H   GLU A  40       5.478  10.311   0.934  1.00  0.00           H  
ATOM    653  HA  GLU A  40       6.518   7.748   0.764  1.00  0.00           H  
ATOM    654  HB2 GLU A  40       6.675   9.686   3.078  1.00  0.00           H  
ATOM    655  HB3 GLU A  40       7.701   8.272   2.882  1.00  0.00           H  
ATOM    656  HG2 GLU A  40       9.119   9.487   1.708  1.00  0.00           H  
ATOM    657  HG3 GLU A  40       7.874   9.736   0.484  1.00  0.00           H  
ATOM    658  N   GLY A  41       4.060   7.989   2.859  1.00  0.00           N  
ATOM    659  CA  GLY A  41       3.169   7.223   3.711  1.00  0.00           C  
ATOM    660  C   GLY A  41       2.376   6.205   2.924  1.00  0.00           C  
ATOM    661  O   GLY A  41       2.135   5.090   3.390  1.00  0.00           O  
ATOM    662  H   GLY A  41       3.820   8.902   2.600  1.00  0.00           H  
ATOM    663  HA2 GLY A  41       3.752   6.713   4.462  1.00  0.00           H  
ATOM    664  HA3 GLY A  41       2.480   7.901   4.197  1.00  0.00           H  
ATOM    665  N   VAL A  42       1.972   6.595   1.723  1.00  0.00           N  
ATOM    666  CA  VAL A  42       1.202   5.725   0.851  1.00  0.00           C  
ATOM    667  C   VAL A  42       2.084   4.647   0.230  1.00  0.00           C  
ATOM    668  O   VAL A  42       1.725   3.470   0.216  1.00  0.00           O  
ATOM    669  CB  VAL A  42       0.530   6.531  -0.274  1.00  0.00           C  
ATOM    670  CG1 VAL A  42      -0.161   5.605  -1.263  1.00  0.00           C  
ATOM    671  CG2 VAL A  42      -0.452   7.536   0.303  1.00  0.00           C  
ATOM    672  H   VAL A  42       2.202   7.496   1.414  1.00  0.00           H  
ATOM    673  HA  VAL A  42       0.430   5.254   1.441  1.00  0.00           H  
ATOM    674  HB  VAL A  42       1.298   7.075  -0.803  1.00  0.00           H  
ATOM    675 HG11 VAL A  42       0.541   5.311  -2.030  1.00  0.00           H  
ATOM    676 HG12 VAL A  42      -0.996   6.118  -1.716  1.00  0.00           H  
ATOM    677 HG13 VAL A  42      -0.513   4.726  -0.745  1.00  0.00           H  
ATOM    678 HG21 VAL A  42      -0.802   7.189   1.263  1.00  0.00           H  
ATOM    679 HG22 VAL A  42      -1.291   7.646  -0.368  1.00  0.00           H  
ATOM    680 HG23 VAL A  42       0.038   8.492   0.422  1.00  0.00           H  
ATOM    681  N   TRP A  43       3.235   5.057  -0.289  1.00  0.00           N  
ATOM    682  CA  TRP A  43       4.157   4.121  -0.920  1.00  0.00           C  
ATOM    683  C   TRP A  43       4.664   3.101   0.095  1.00  0.00           C  
ATOM    684  O   TRP A  43       4.975   1.964  -0.257  1.00  0.00           O  
ATOM    685  CB  TRP A  43       5.331   4.875  -1.560  1.00  0.00           C  
ATOM    686  CG  TRP A  43       4.968   5.545  -2.855  1.00  0.00           C  
ATOM    687  CD1 TRP A  43       4.364   6.762  -3.011  1.00  0.00           C  
ATOM    688  CD2 TRP A  43       5.176   5.032  -4.178  1.00  0.00           C  
ATOM    689  NE1 TRP A  43       4.198   7.041  -4.346  1.00  0.00           N  
ATOM    690  CE2 TRP A  43       4.686   5.995  -5.081  1.00  0.00           C  
ATOM    691  CE3 TRP A  43       5.732   3.855  -4.688  1.00  0.00           C  
ATOM    692  CZ2 TRP A  43       4.736   5.819  -6.462  1.00  0.00           C  
ATOM    693  CZ3 TRP A  43       5.779   3.680  -6.059  1.00  0.00           C  
ATOM    694  CH2 TRP A  43       5.284   4.658  -6.931  1.00  0.00           C  
ATOM    695  H   TRP A  43       3.466   6.012  -0.251  1.00  0.00           H  
ATOM    696  HA  TRP A  43       3.606   3.598  -1.692  1.00  0.00           H  
ATOM    697  HB2 TRP A  43       5.674   5.637  -0.874  1.00  0.00           H  
ATOM    698  HB3 TRP A  43       6.145   4.185  -1.754  1.00  0.00           H  
ATOM    699  HD1 TRP A  43       4.067   7.404  -2.198  1.00  0.00           H  
ATOM    700  HE1 TRP A  43       3.794   7.855  -4.710  1.00  0.00           H  
ATOM    701  HE3 TRP A  43       6.119   3.089  -4.031  1.00  0.00           H  
ATOM    702  HZ2 TRP A  43       4.360   6.563  -7.147  1.00  0.00           H  
ATOM    703  HZ3 TRP A  43       6.199   2.775  -6.472  1.00  0.00           H  
ATOM    704  HH2 TRP A  43       5.340   4.478  -7.994  1.00  0.00           H  
ATOM    705  N   THR A  44       4.731   3.511   1.359  1.00  0.00           N  
ATOM    706  CA  THR A  44       5.185   2.623   2.423  1.00  0.00           C  
ATOM    707  C   THR A  44       4.140   1.545   2.691  1.00  0.00           C  
ATOM    708  O   THR A  44       4.428   0.347   2.615  1.00  0.00           O  
ATOM    709  CB  THR A  44       5.459   3.418   3.702  1.00  0.00           C  
ATOM    710  OG1 THR A  44       4.475   4.419   3.891  1.00  0.00           O  
ATOM    711  CG2 THR A  44       6.811   4.097   3.708  1.00  0.00           C  
ATOM    712  H   THR A  44       4.460   4.425   1.583  1.00  0.00           H  
ATOM    713  HA  THR A  44       6.100   2.152   2.097  1.00  0.00           H  
ATOM    714  HB  THR A  44       5.423   2.745   4.546  1.00  0.00           H  
ATOM    715  HG1 THR A  44       4.291   4.515   4.828  1.00  0.00           H  
ATOM    716 HG21 THR A  44       7.512   3.497   4.269  1.00  0.00           H  
ATOM    717 HG22 THR A  44       6.723   5.071   4.165  1.00  0.00           H  
ATOM    718 HG23 THR A  44       7.163   4.206   2.692  1.00  0.00           H  
ATOM    719  N   LEU A  45       2.918   1.980   2.990  1.00  0.00           N  
ATOM    720  CA  LEU A  45       1.824   1.053   3.252  1.00  0.00           C  
ATOM    721  C   LEU A  45       1.659   0.094   2.079  1.00  0.00           C  
ATOM    722  O   LEU A  45       1.331  -1.079   2.261  1.00  0.00           O  
ATOM    723  CB  LEU A  45       0.521   1.818   3.498  1.00  0.00           C  
ATOM    724  CG  LEU A  45      -0.183   1.486   4.818  1.00  0.00           C  
ATOM    725  CD1 LEU A  45       0.030   2.597   5.836  1.00  0.00           C  
ATOM    726  CD2 LEU A  45      -1.667   1.235   4.593  1.00  0.00           C  
ATOM    727  H   LEU A  45       2.746   2.944   3.023  1.00  0.00           H  
ATOM    728  HA  LEU A  45       2.074   0.484   4.135  1.00  0.00           H  
ATOM    729  HB2 LEU A  45       0.743   2.876   3.487  1.00  0.00           H  
ATOM    730  HB3 LEU A  45      -0.160   1.602   2.689  1.00  0.00           H  
ATOM    731 HD11 LEU A  45      -0.836   3.242   5.851  1.00  0.00           H  
ATOM    732 HD12 LEU A  45       0.902   3.173   5.565  1.00  0.00           H  
ATOM    733 HD13 LEU A  45       0.174   2.165   6.815  1.00  0.00           H  
ATOM    734 HD21 LEU A  45      -2.238   1.712   5.376  1.00  0.00           H  
ATOM    735 HD22 LEU A  45      -1.858   0.172   4.605  1.00  0.00           H  
ATOM    736 HD23 LEU A  45      -1.961   1.641   3.636  1.00  0.00           H  
ATOM    737  N   LYS A  46       1.905   0.603   0.876  1.00  0.00           N  
ATOM    738  CA  LYS A  46       1.804  -0.202  -0.334  1.00  0.00           C  
ATOM    739  C   LYS A  46       2.788  -1.364  -0.272  1.00  0.00           C  
ATOM    740  O   LYS A  46       2.443  -2.505  -0.588  1.00  0.00           O  
ATOM    741  CB  LYS A  46       2.080   0.664  -1.567  1.00  0.00           C  
ATOM    742  CG  LYS A  46       2.132  -0.116  -2.872  1.00  0.00           C  
ATOM    743  CD  LYS A  46       3.389   0.206  -3.664  1.00  0.00           C  
ATOM    744  CE  LYS A  46       3.742  -0.913  -4.631  1.00  0.00           C  
ATOM    745  NZ  LYS A  46       5.146  -0.806  -5.115  1.00  0.00           N  
ATOM    746  H   LYS A  46       2.175   1.542   0.802  1.00  0.00           H  
ATOM    747  HA  LYS A  46       0.799  -0.594  -0.393  1.00  0.00           H  
ATOM    748  HB2 LYS A  46       1.300   1.408  -1.651  1.00  0.00           H  
ATOM    749  HB3 LYS A  46       3.028   1.165  -1.434  1.00  0.00           H  
ATOM    750  HG2 LYS A  46       2.119  -1.173  -2.650  1.00  0.00           H  
ATOM    751  HG3 LYS A  46       1.267   0.139  -3.468  1.00  0.00           H  
ATOM    752  HD2 LYS A  46       3.228   1.115  -4.224  1.00  0.00           H  
ATOM    753  HD3 LYS A  46       4.210   0.345  -2.976  1.00  0.00           H  
ATOM    754  HE2 LYS A  46       3.614  -1.859  -4.130  1.00  0.00           H  
ATOM    755  HE3 LYS A  46       3.074  -0.861  -5.478  1.00  0.00           H  
ATOM    756  HZ1 LYS A  46       5.528  -1.753  -5.313  1.00  0.00           H  
ATOM    757  HZ2 LYS A  46       5.739  -0.347  -4.394  1.00  0.00           H  
ATOM    758  HZ3 LYS A  46       5.181  -0.242  -5.988  1.00  0.00           H  
ATOM    759  N   ASP A  47       4.013  -1.067   0.153  1.00  0.00           N  
ATOM    760  CA  ASP A  47       5.045  -2.087   0.275  1.00  0.00           C  
ATOM    761  C   ASP A  47       4.558  -3.219   1.170  1.00  0.00           C  
ATOM    762  O   ASP A  47       4.876  -4.386   0.944  1.00  0.00           O  
ATOM    763  CB  ASP A  47       6.333  -1.482   0.842  1.00  0.00           C  
ATOM    764  CG  ASP A  47       7.546  -1.831   0.010  1.00  0.00           C  
ATOM    765  OD1 ASP A  47       7.717  -1.232  -1.073  1.00  0.00           O  
ATOM    766  OD2 ASP A  47       8.325  -2.703   0.441  1.00  0.00           O  
ATOM    767  H   ASP A  47       4.223  -0.141   0.401  1.00  0.00           H  
ATOM    768  HA  ASP A  47       5.243  -2.482  -0.711  1.00  0.00           H  
ATOM    769  HB2 ASP A  47       6.235  -0.408   0.868  1.00  0.00           H  
ATOM    770  HB3 ASP A  47       6.487  -1.850   1.845  1.00  0.00           H  
ATOM    771  N   GLU A  48       3.768  -2.863   2.180  1.00  0.00           N  
ATOM    772  CA  GLU A  48       3.219  -3.852   3.099  1.00  0.00           C  
ATOM    773  C   GLU A  48       2.211  -4.740   2.377  1.00  0.00           C  
ATOM    774  O   GLU A  48       2.134  -5.943   2.626  1.00  0.00           O  
ATOM    775  CB  GLU A  48       2.553  -3.161   4.291  1.00  0.00           C  
ATOM    776  CG  GLU A  48       3.466  -3.016   5.497  1.00  0.00           C  
ATOM    777  CD  GLU A  48       2.713  -2.642   6.755  1.00  0.00           C  
ATOM    778  OE1 GLU A  48       1.951  -3.490   7.261  1.00  0.00           O  
ATOM    779  OE2 GLU A  48       2.883  -1.505   7.241  1.00  0.00           O  
ATOM    780  H   GLU A  48       3.541  -1.917   2.300  1.00  0.00           H  
ATOM    781  HA  GLU A  48       4.034  -4.464   3.455  1.00  0.00           H  
ATOM    782  HB2 GLU A  48       2.234  -2.175   3.989  1.00  0.00           H  
ATOM    783  HB3 GLU A  48       1.688  -3.734   4.589  1.00  0.00           H  
ATOM    784  HG2 GLU A  48       3.975  -3.953   5.662  1.00  0.00           H  
ATOM    785  HG3 GLU A  48       4.194  -2.245   5.291  1.00  0.00           H  
ATOM    786  N   ILE A  49       1.451  -4.135   1.470  1.00  0.00           N  
ATOM    787  CA  ILE A  49       0.451  -4.857   0.689  1.00  0.00           C  
ATOM    788  C   ILE A  49       1.099  -5.979  -0.114  1.00  0.00           C  
ATOM    789  O   ILE A  49       0.487  -7.020  -0.351  1.00  0.00           O  
ATOM    790  CB  ILE A  49      -0.280  -3.911  -0.283  1.00  0.00           C  
ATOM    791  CG1 ILE A  49      -0.765  -2.658   0.451  1.00  0.00           C  
ATOM    792  CG2 ILE A  49      -1.440  -4.631  -0.946  1.00  0.00           C  
ATOM    793  CD1 ILE A  49      -1.599  -2.956   1.679  1.00  0.00           C  
ATOM    794  H   ILE A  49       1.572  -3.176   1.315  1.00  0.00           H  
ATOM    795  HA  ILE A  49      -0.280  -5.282   1.366  1.00  0.00           H  
ATOM    796  HB  ILE A  49       0.415  -3.618  -1.055  1.00  0.00           H  
ATOM    797 HG12 ILE A  49       0.088  -2.080   0.764  1.00  0.00           H  
ATOM    798 HG13 ILE A  49      -1.365  -2.065  -0.222  1.00  0.00           H  
ATOM    799 HG21 ILE A  49      -1.255  -5.695  -0.941  1.00  0.00           H  
ATOM    800 HG22 ILE A  49      -1.542  -4.289  -1.966  1.00  0.00           H  
ATOM    801 HG23 ILE A  49      -2.347  -4.421  -0.404  1.00  0.00           H  
ATOM    802 HD11 ILE A  49      -0.948  -3.175   2.512  1.00  0.00           H  
ATOM    803 HD12 ILE A  49      -2.233  -3.808   1.486  1.00  0.00           H  
ATOM    804 HD13 ILE A  49      -2.210  -2.098   1.915  1.00  0.00           H  
ATOM    805  N   LYS A  50       2.343  -5.757  -0.530  1.00  0.00           N  
ATOM    806  CA  LYS A  50       3.076  -6.749  -1.309  1.00  0.00           C  
ATOM    807  C   LYS A  50       3.810  -7.735  -0.403  1.00  0.00           C  
ATOM    808  O   LYS A  50       4.106  -8.859  -0.808  1.00  0.00           O  
ATOM    809  CB  LYS A  50       4.075  -6.057  -2.239  1.00  0.00           C  
ATOM    810  CG  LYS A  50       4.695  -6.991  -3.268  1.00  0.00           C  
ATOM    811  CD  LYS A  50       6.157  -6.663  -3.508  1.00  0.00           C  
ATOM    812  CE  LYS A  50       6.371  -6.002  -4.861  1.00  0.00           C  
ATOM    813  NZ  LYS A  50       6.589  -4.536  -4.734  1.00  0.00           N  
ATOM    814  H   LYS A  50       2.776  -4.907  -0.309  1.00  0.00           H  
ATOM    815  HA  LYS A  50       2.361  -7.293  -1.907  1.00  0.00           H  
ATOM    816  HB2 LYS A  50       3.567  -5.262  -2.765  1.00  0.00           H  
ATOM    817  HB3 LYS A  50       4.869  -5.632  -1.644  1.00  0.00           H  
ATOM    818  HG2 LYS A  50       4.617  -8.006  -2.909  1.00  0.00           H  
ATOM    819  HG3 LYS A  50       4.155  -6.893  -4.198  1.00  0.00           H  
ATOM    820  HD2 LYS A  50       6.499  -5.992  -2.734  1.00  0.00           H  
ATOM    821  HD3 LYS A  50       6.730  -7.578  -3.471  1.00  0.00           H  
ATOM    822  HE2 LYS A  50       7.238  -6.445  -5.330  1.00  0.00           H  
ATOM    823  HE3 LYS A  50       5.504  -6.180  -5.475  1.00  0.00           H  
ATOM    824  HZ1 LYS A  50       5.675  -4.046  -4.651  1.00  0.00           H  
ATOM    825  HZ2 LYS A  50       7.086  -4.173  -5.572  1.00  0.00           H  
ATOM    826  HZ3 LYS A  50       7.149  -4.326  -3.889  1.00  0.00           H  
ATOM    827  N   THR A  51       4.108  -7.308   0.822  1.00  0.00           N  
ATOM    828  CA  THR A  51       4.813  -8.161   1.775  1.00  0.00           C  
ATOM    829  C   THR A  51       3.842  -9.016   2.575  1.00  0.00           C  
ATOM    830  O   THR A  51       4.131 -10.171   2.884  1.00  0.00           O  
ATOM    831  CB  THR A  51       5.661  -7.311   2.722  1.00  0.00           C  
ATOM    832  OG1 THR A  51       6.169  -6.171   2.055  1.00  0.00           O  
ATOM    833  CG2 THR A  51       6.834  -8.056   3.299  1.00  0.00           C  
ATOM    834  H   THR A  51       3.852  -6.401   1.089  1.00  0.00           H  
ATOM    835  HA  THR A  51       5.460  -8.811   1.211  1.00  0.00           H  
ATOM    836  HB  THR A  51       5.046  -6.974   3.539  1.00  0.00           H  
ATOM    837  HG1 THR A  51       6.703  -6.448   1.307  1.00  0.00           H  
ATOM    838 HG21 THR A  51       6.503  -8.660   4.142  1.00  0.00           H  
ATOM    839 HG22 THR A  51       7.584  -7.358   3.639  1.00  0.00           H  
ATOM    840 HG23 THR A  51       7.266  -8.705   2.546  1.00  0.00           H  
ATOM    841  N   PHE A  52       2.690  -8.446   2.917  1.00  0.00           N  
ATOM    842  CA  PHE A  52       1.682  -9.166   3.690  1.00  0.00           C  
ATOM    843  C   PHE A  52       0.789 -10.010   2.782  1.00  0.00           C  
ATOM    844  O   PHE A  52      -0.122 -10.698   3.256  1.00  0.00           O  
ATOM    845  CB  PHE A  52       0.863  -8.176   4.534  1.00  0.00           C  
ATOM    846  CG  PHE A  52      -0.528  -7.911   4.024  1.00  0.00           C  
ATOM    847  CD1 PHE A  52      -1.553  -8.801   4.305  1.00  0.00           C  
ATOM    848  CD2 PHE A  52      -0.809  -6.784   3.277  1.00  0.00           C  
ATOM    849  CE1 PHE A  52      -2.831  -8.570   3.844  1.00  0.00           C  
ATOM    850  CE2 PHE A  52      -2.088  -6.544   2.810  1.00  0.00           C  
ATOM    851  CZ  PHE A  52      -3.100  -7.438   3.092  1.00  0.00           C  
ATOM    852  H   PHE A  52       2.514  -7.523   2.646  1.00  0.00           H  
ATOM    853  HA  PHE A  52       2.203  -9.830   4.351  1.00  0.00           H  
ATOM    854  HB2 PHE A  52       0.779  -8.556   5.536  1.00  0.00           H  
ATOM    855  HB3 PHE A  52       1.386  -7.232   4.561  1.00  0.00           H  
ATOM    856  HD1 PHE A  52      -1.344  -9.682   4.888  1.00  0.00           H  
ATOM    857  HD2 PHE A  52      -0.015  -6.082   3.053  1.00  0.00           H  
ATOM    858  HE1 PHE A  52      -3.618  -9.272   4.070  1.00  0.00           H  
ATOM    859  HE2 PHE A  52      -2.293  -5.655   2.221  1.00  0.00           H  
ATOM    860  HZ  PHE A  52      -4.102  -7.259   2.733  1.00  0.00           H  
ATOM    861  N   THR A  53       1.070  -9.980   1.492  1.00  0.00           N  
ATOM    862  CA  THR A  53       0.303 -10.755   0.524  1.00  0.00           C  
ATOM    863  C   THR A  53       0.747 -12.214   0.530  1.00  0.00           C  
ATOM    864  O   THR A  53       1.838 -12.541   0.994  1.00  0.00           O  
ATOM    865  CB  THR A  53       0.466 -10.145  -0.882  1.00  0.00           C  
ATOM    866  OG1 THR A  53      -0.514  -9.148  -1.102  1.00  0.00           O  
ATOM    867  CG2 THR A  53       0.352 -11.149  -2.014  1.00  0.00           C  
ATOM    868  H   THR A  53       1.817  -9.429   1.187  1.00  0.00           H  
ATOM    869  HA  THR A  53      -0.737 -10.705   0.812  1.00  0.00           H  
ATOM    870  HB  THR A  53       1.439  -9.684  -0.945  1.00  0.00           H  
ATOM    871  HG1 THR A  53      -1.371  -9.468  -0.815  1.00  0.00           H  
ATOM    872 HG21 THR A  53      -0.620 -11.617  -1.988  1.00  0.00           H  
ATOM    873 HG22 THR A  53       1.118 -11.904  -1.905  1.00  0.00           H  
ATOM    874 HG23 THR A  53       0.477 -10.642  -2.956  1.00  0.00           H  
ATOM    875  N   VAL A  54      -0.114 -13.093   0.018  1.00  0.00           N  
ATOM    876  CA  VAL A  54       0.187 -14.518  -0.035  1.00  0.00           C  
ATOM    877  C   VAL A  54       0.059 -15.053  -1.458  1.00  0.00           C  
ATOM    878  O   VAL A  54      -0.723 -14.539  -2.259  1.00  0.00           O  
ATOM    879  CB  VAL A  54      -0.743 -15.317   0.887  1.00  0.00           C  
ATOM    880  CG1 VAL A  54      -0.484 -14.972   2.350  1.00  0.00           C  
ATOM    881  CG2 VAL A  54      -2.201 -15.073   0.528  1.00  0.00           C  
ATOM    882  H   VAL A  54      -0.967 -12.768  -0.339  1.00  0.00           H  
ATOM    883  HA  VAL A  54       1.205 -14.654   0.299  1.00  0.00           H  
ATOM    884  HB  VAL A  54      -0.535 -16.368   0.749  1.00  0.00           H  
ATOM    885 HG11 VAL A  54       0.573 -15.064   2.556  1.00  0.00           H  
ATOM    886 HG12 VAL A  54      -1.037 -15.645   2.986  1.00  0.00           H  
ATOM    887 HG13 VAL A  54      -0.798 -13.953   2.534  1.00  0.00           H  
ATOM    888 HG21 VAL A  54      -2.491 -14.086   0.858  1.00  0.00           H  
ATOM    889 HG22 VAL A  54      -2.823 -15.812   1.013  1.00  0.00           H  
ATOM    890 HG23 VAL A  54      -2.321 -15.144  -0.545  1.00  0.00           H  
ATOM    891  N   THR A  55       0.830 -16.090  -1.766  1.00  0.00           N  
ATOM    892  CA  THR A  55       0.801 -16.702  -3.087  1.00  0.00           C  
ATOM    893  C   THR A  55      -0.372 -17.662  -3.222  1.00  0.00           C  
ATOM    894  O   THR A  55      -0.890 -18.170  -2.218  1.00  0.00           O  
ATOM    895  CB  THR A  55       2.114 -17.434  -3.367  1.00  0.00           C  
ATOM    896  OG1 THR A  55       3.194 -16.772  -2.740  1.00  0.00           O  
ATOM    897  CG2 THR A  55       2.438 -17.548  -4.841  1.00  0.00           C  
ATOM    898  H   THR A  55       1.434 -16.456  -1.086  1.00  0.00           H  
ATOM    899  HA  THR A  55       0.683 -15.909  -3.814  1.00  0.00           H  
ATOM    900  HB  THR A  55       2.045 -18.438  -2.960  1.00  0.00           H  
ATOM    901  HG1 THR A  55       3.212 -17.004  -1.806  1.00  0.00           H  
ATOM    902 HG21 THR A  55       3.387 -18.038  -4.959  1.00  0.00           H  
ATOM    903 HG22 THR A  55       2.476 -16.565  -5.276  1.00  0.00           H  
ATOM    904 HG23 THR A  55       1.671 -18.131  -5.332  1.00  0.00           H  
ATOM    905  N   GLU A  56      -0.789 -17.920  -4.454  1.00  0.00           N  
ATOM    906  CA  GLU A  56      -1.903 -18.825  -4.714  1.00  0.00           C  
ATOM    907  C   GLU A  56      -1.553 -19.811  -5.825  1.00  0.00           C  
ATOM    908  O   GLU A  56      -2.490 -20.338  -6.462  1.00  0.00           O  
ATOM    909  CB  GLU A  56      -3.152 -18.029  -5.102  1.00  0.00           C  
ATOM    910  CG  GLU A  56      -2.930 -17.065  -6.254  1.00  0.00           C  
ATOM    911  CD  GLU A  56      -3.524 -15.695  -5.989  1.00  0.00           C  
ATOM    912  OE1 GLU A  56      -2.940 -14.941  -5.184  1.00  0.00           O  
ATOM    913  OE2 GLU A  56      -4.572 -15.380  -6.588  1.00  0.00           O  
ATOM    914  OXT GLU A  56      -0.348 -20.057  -6.039  1.00  0.00           O  
ATOM    915  H   GLU A  56      -0.337 -17.486  -5.213  1.00  0.00           H  
ATOM    916  HA  GLU A  56      -2.102 -19.376  -3.807  1.00  0.00           H  
ATOM    917  HB2 GLU A  56      -3.933 -18.725  -5.381  1.00  0.00           H  
ATOM    918  HB3 GLU A  56      -3.484 -17.466  -4.239  1.00  0.00           H  
ATOM    919  HG2 GLU A  56      -1.870 -16.960  -6.410  1.00  0.00           H  
ATOM    920  HG3 GLU A  56      -3.389 -17.477  -7.139  1.00  0.00           H  
TER     921      GLU A  56                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   THR A   1      10.107  16.514 -20.390  1.00  0.00           N  
ATOM      2  CA  THR A   1       9.127  15.796 -19.533  1.00  0.00           C  
ATOM      3  C   THR A   1       9.590  15.748 -18.079  1.00  0.00           C  
ATOM      4  O   THR A   1       8.785  15.546 -17.169  1.00  0.00           O  
ATOM      5  CB  THR A   1       8.952  14.378 -20.077  1.00  0.00           C  
ATOM      6  OG1 THR A   1       9.166  14.348 -21.477  1.00  0.00           O  
ATOM      7  CG2 THR A   1       7.578  13.802 -19.811  1.00  0.00           C  
ATOM      8  H1  THR A   1      10.385  17.385 -19.895  1.00  0.00           H  
ATOM      9  H2  THR A   1       9.637  16.730 -21.294  1.00  0.00           H  
ATOM     10  H3  THR A   1      10.924  15.888 -20.532  1.00  0.00           H  
ATOM     11  HA  THR A   1       8.182  16.316 -19.583  1.00  0.00           H  
ATOM     12  HB  THR A   1       9.678  13.731 -19.607  1.00  0.00           H  
ATOM     13  HG1 THR A   1       8.558  14.953 -21.907  1.00  0.00           H  
ATOM     14 HG21 THR A   1       7.678  12.830 -19.353  1.00  0.00           H  
ATOM     15 HG22 THR A   1       7.041  13.707 -20.744  1.00  0.00           H  
ATOM     16 HG23 THR A   1       7.034  14.459 -19.147  1.00  0.00           H  
ATOM     17  N   THR A   2      10.890  15.931 -17.864  1.00  0.00           N  
ATOM     18  CA  THR A   2      11.452  15.905 -16.518  1.00  0.00           C  
ATOM     19  C   THR A   2      11.576  17.316 -15.949  1.00  0.00           C  
ATOM     20  O   THR A   2      12.551  17.639 -15.271  1.00  0.00           O  
ATOM     21  CB  THR A   2      12.822  15.225 -16.530  1.00  0.00           C  
ATOM     22  OG1 THR A   2      12.763  13.988 -17.215  1.00  0.00           O  
ATOM     23  CG2 THR A   2      13.368  14.956 -15.144  1.00  0.00           C  
ATOM     24  H   THR A   2      11.484  16.085 -18.627  1.00  0.00           H  
ATOM     25  HA  THR A   2      10.783  15.335 -15.891  1.00  0.00           H  
ATOM     26  HB  THR A   2      13.525  15.865 -17.044  1.00  0.00           H  
ATOM     27  HG1 THR A   2      13.636  13.590 -17.234  1.00  0.00           H  
ATOM     28 HG21 THR A   2      13.897  15.828 -14.789  1.00  0.00           H  
ATOM     29 HG22 THR A   2      14.045  14.116 -15.182  1.00  0.00           H  
ATOM     30 HG23 THR A   2      12.553  14.732 -14.473  1.00  0.00           H  
ATOM     31  N   TYR A   3      10.581  18.151 -16.229  1.00  0.00           N  
ATOM     32  CA  TYR A   3      10.578  19.527 -15.743  1.00  0.00           C  
ATOM     33  C   TYR A   3       9.398  19.771 -14.808  1.00  0.00           C  
ATOM     34  O   TYR A   3       9.525  20.470 -13.802  1.00  0.00           O  
ATOM     35  CB  TYR A   3      10.523  20.504 -16.919  1.00  0.00           C  
ATOM     36  CG  TYR A   3      11.776  20.508 -17.764  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      12.058  19.458 -18.628  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      12.678  21.563 -17.696  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      13.203  19.459 -19.402  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      13.826  21.571 -18.467  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      14.083  20.517 -19.318  1.00  0.00           C  
ATOM     42  OH  TYR A   3      15.224  20.521 -20.086  1.00  0.00           O  
ATOM     43  H   TYR A   3       9.830  17.836 -16.773  1.00  0.00           H  
ATOM     44  HA  TYR A   3      11.495  19.688 -15.196  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       9.694  20.240 -17.558  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      10.373  21.504 -16.540  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      11.367  18.631 -18.692  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      12.474  22.386 -17.028  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      13.405  18.633 -20.068  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      14.515  22.400 -18.400  1.00  0.00           H  
ATOM     51  HH  TYR A   3      15.012  20.230 -20.976  1.00  0.00           H  
ATOM     52  N   LYS A   4       8.252  19.189 -15.146  1.00  0.00           N  
ATOM     53  CA  LYS A   4       7.048  19.343 -14.338  1.00  0.00           C  
ATOM     54  C   LYS A   4       7.078  18.407 -13.133  1.00  0.00           C  
ATOM     55  O   LYS A   4       6.942  17.192 -13.275  1.00  0.00           O  
ATOM     56  CB  LYS A   4       5.805  19.062 -15.184  1.00  0.00           C  
ATOM     57  CG  LYS A   4       5.785  17.668 -15.793  1.00  0.00           C  
ATOM     58  CD  LYS A   4       5.287  17.688 -17.230  1.00  0.00           C  
ATOM     59  CE  LYS A   4       3.877  17.128 -17.338  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       3.878  15.708 -17.788  1.00  0.00           N  
ATOM     61  H   LYS A   4       8.215  18.645 -15.960  1.00  0.00           H  
ATOM     62  HA  LYS A   4       7.011  20.363 -13.987  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       4.928  19.173 -14.565  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       5.760  19.782 -15.988  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       6.788  17.266 -15.777  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       5.136  17.038 -15.203  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       5.285  18.707 -17.587  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       5.949  17.092 -17.839  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       3.403  17.189 -16.371  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       3.322  17.722 -18.049  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       2.944  15.280 -17.620  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       4.595  15.167 -17.264  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       4.094  15.654 -18.804  1.00  0.00           H  
ATOM     74  N   LEU A   5       7.255  18.982 -11.948  1.00  0.00           N  
ATOM     75  CA  LEU A   5       7.303  18.200 -10.717  1.00  0.00           C  
ATOM     76  C   LEU A   5       6.003  17.428 -10.513  1.00  0.00           C  
ATOM     77  O   LEU A   5       6.021  16.245 -10.176  1.00  0.00           O  
ATOM     78  CB  LEU A   5       7.559  19.119  -9.519  1.00  0.00           C  
ATOM     79  CG  LEU A   5       8.936  19.805  -9.473  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       9.710  19.358  -8.244  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       9.748  19.531 -10.735  1.00  0.00           C  
ATOM     82  H   LEU A   5       7.357  19.955 -11.898  1.00  0.00           H  
ATOM     83  HA  LEU A   5       8.116  17.496 -10.802  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       6.802  19.889  -9.520  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       7.446  18.533  -8.618  1.00  0.00           H  
ATOM     86  HG  LEU A   5       8.789  20.868  -9.403  1.00  0.00           H  
ATOM     87 HD11 LEU A   5       9.740  18.280  -8.211  1.00  0.00           H  
ATOM     88 HD12 LEU A   5       9.224  19.730  -7.359  1.00  0.00           H  
ATOM     89 HD13 LEU A   5      10.717  19.737  -8.299  1.00  0.00           H  
ATOM     90 HD21 LEU A   5      10.757  19.891 -10.599  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       9.296  20.041 -11.573  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       9.769  18.469 -10.928  1.00  0.00           H  
ATOM     93  N   ILE A   6       4.877  18.106 -10.726  1.00  0.00           N  
ATOM     94  CA  ILE A   6       3.564  17.496 -10.575  1.00  0.00           C  
ATOM     95  C   ILE A   6       3.475  16.634  -9.316  1.00  0.00           C  
ATOM     96  O   ILE A   6       2.771  15.624  -9.291  1.00  0.00           O  
ATOM     97  CB  ILE A   6       3.203  16.652 -11.813  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       1.718  16.308 -11.794  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       4.055  15.389 -11.885  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       0.930  17.004 -12.881  1.00  0.00           C  
ATOM    101  H   ILE A   6       4.929  19.042 -10.999  1.00  0.00           H  
ATOM    102  HA  ILE A   6       2.841  18.295 -10.496  1.00  0.00           H  
ATOM    103  HB  ILE A   6       3.413  17.242 -12.692  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       1.595  15.244 -11.922  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       1.302  16.604 -10.843  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       4.020  14.872 -10.939  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       5.078  15.657 -12.110  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       3.675  14.742 -12.663  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       1.405  17.945 -13.122  1.00  0.00           H  
ATOM    110 HD12 ILE A   6      -0.077  17.188 -12.537  1.00  0.00           H  
ATOM    111 HD13 ILE A   6       0.901  16.379 -13.762  1.00  0.00           H  
ATOM    112  N   LEU A   7       4.190  17.043  -8.271  1.00  0.00           N  
ATOM    113  CA  LEU A   7       4.191  16.310  -7.009  1.00  0.00           C  
ATOM    114  C   LEU A   7       2.770  16.118  -6.486  1.00  0.00           C  
ATOM    115  O   LEU A   7       2.097  17.081  -6.117  1.00  0.00           O  
ATOM    116  CB  LEU A   7       5.036  17.047  -5.968  1.00  0.00           C  
ATOM    117  CG  LEU A   7       6.526  16.703  -5.982  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       7.277  17.528  -4.959  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       6.730  15.217  -5.720  1.00  0.00           C  
ATOM    120  H   LEU A   7       4.730  17.858  -8.352  1.00  0.00           H  
ATOM    121  HA  LEU A   7       4.628  15.340  -7.191  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       4.931  18.110  -6.137  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       4.645  16.815  -4.988  1.00  0.00           H  
ATOM    124  HG  LEU A   7       6.933  16.930  -6.957  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       6.718  18.428  -4.743  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       8.248  17.794  -5.349  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       7.399  16.959  -4.049  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       7.734  15.051  -5.359  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       6.582  14.667  -6.637  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       6.021  14.881  -4.979  1.00  0.00           H  
ATOM    131  N   ASN A   8       2.320  14.868  -6.460  1.00  0.00           N  
ATOM    132  CA  ASN A   8       0.980  14.545  -5.984  1.00  0.00           C  
ATOM    133  C   ASN A   8       0.970  13.210  -5.249  1.00  0.00           C  
ATOM    134  O   ASN A   8       1.879  12.394  -5.407  1.00  0.00           O  
ATOM    135  CB  ASN A   8      -0.002  14.500  -7.156  1.00  0.00           C  
ATOM    136  CG  ASN A   8      -0.075  15.820  -7.899  1.00  0.00           C  
ATOM    137  OD1 ASN A   8       0.046  15.864  -9.123  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -0.274  16.905  -7.159  1.00  0.00           N  
ATOM    139  H   ASN A   8       2.904  14.144  -6.768  1.00  0.00           H  
ATOM    140  HA  ASN A   8       0.673  15.320  -5.298  1.00  0.00           H  
ATOM    141  HB2 ASN A   8       0.313  13.734  -7.851  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -0.990  14.262  -6.782  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -0.362  16.794  -6.190  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -0.327  17.771  -7.615  1.00  0.00           H  
ATOM    145  N   LEU A   9      -0.065  12.994  -4.447  1.00  0.00           N  
ATOM    146  CA  LEU A   9      -0.199  11.759  -3.686  1.00  0.00           C  
ATOM    147  C   LEU A   9      -0.886  10.679  -4.518  1.00  0.00           C  
ATOM    148  O   LEU A   9      -0.615   9.490  -4.350  1.00  0.00           O  
ATOM    149  CB  LEU A   9      -0.972  12.008  -2.392  1.00  0.00           C  
ATOM    150  CG  LEU A   9      -2.274  12.792  -2.553  1.00  0.00           C  
ATOM    151  CD1 LEU A   9      -3.311  12.290  -1.565  1.00  0.00           C  
ATOM    152  CD2 LEU A   9      -2.028  14.283  -2.362  1.00  0.00           C  
ATOM    153  H   LEU A   9      -0.757  13.682  -4.366  1.00  0.00           H  
ATOM    154  HA  LEU A   9       0.793  11.419  -3.435  1.00  0.00           H  
ATOM    155  HB2 LEU A   9      -1.204  11.051  -1.948  1.00  0.00           H  
ATOM    156  HB3 LEU A   9      -0.333  12.553  -1.715  1.00  0.00           H  
ATOM    157  HG  LEU A   9      -2.659  12.639  -3.550  1.00  0.00           H  
ATOM    158 HD11 LEU A   9      -3.378  12.976  -0.735  1.00  0.00           H  
ATOM    159 HD12 LEU A   9      -3.019  11.314  -1.204  1.00  0.00           H  
ATOM    160 HD13 LEU A   9      -4.270  12.221  -2.055  1.00  0.00           H  
ATOM    161 HD21 LEU A   9      -0.966  14.469  -2.295  1.00  0.00           H  
ATOM    162 HD22 LEU A   9      -2.509  14.617  -1.454  1.00  0.00           H  
ATOM    163 HD23 LEU A   9      -2.435  14.825  -3.204  1.00  0.00           H  
ATOM    164  N   LYS A  10      -1.777  11.104  -5.414  1.00  0.00           N  
ATOM    165  CA  LYS A  10      -2.510  10.186  -6.285  1.00  0.00           C  
ATOM    166  C   LYS A  10      -1.612   9.059  -6.793  1.00  0.00           C  
ATOM    167  O   LYS A  10      -1.952   7.884  -6.670  1.00  0.00           O  
ATOM    168  CB  LYS A  10      -3.108  10.948  -7.471  1.00  0.00           C  
ATOM    169  CG  LYS A  10      -4.559  11.352  -7.266  1.00  0.00           C  
ATOM    170  CD  LYS A  10      -4.674  12.795  -6.803  1.00  0.00           C  
ATOM    171  CE  LYS A  10      -5.916  13.464  -7.371  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      -5.742  13.834  -8.802  1.00  0.00           N  
ATOM    173  H   LYS A  10      -1.947  12.061  -5.493  1.00  0.00           H  
ATOM    174  HA  LYS A  10      -3.314   9.757  -5.709  1.00  0.00           H  
ATOM    175  HB2 LYS A  10      -2.528  11.843  -7.638  1.00  0.00           H  
ATOM    176  HB3 LYS A  10      -3.051  10.325  -8.352  1.00  0.00           H  
ATOM    177  HG2 LYS A  10      -5.089  11.240  -8.200  1.00  0.00           H  
ATOM    178  HG3 LYS A  10      -4.999  10.706  -6.520  1.00  0.00           H  
ATOM    179  HD2 LYS A  10      -4.729  12.813  -5.725  1.00  0.00           H  
ATOM    180  HD3 LYS A  10      -3.801  13.339  -7.131  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      -6.749  12.782  -7.282  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      -6.121  14.357  -6.798  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      -4.772  14.165  -8.970  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      -6.406  14.592  -9.057  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      -5.925  13.010  -9.410  1.00  0.00           H  
ATOM    186  N   GLN A  11      -0.462   9.422  -7.358  1.00  0.00           N  
ATOM    187  CA  GLN A  11       0.481   8.430  -7.874  1.00  0.00           C  
ATOM    188  C   GLN A  11       0.664   7.295  -6.870  1.00  0.00           C  
ATOM    189  O   GLN A  11       0.847   6.135  -7.245  1.00  0.00           O  
ATOM    190  CB  GLN A  11       1.831   9.084  -8.177  1.00  0.00           C  
ATOM    191  CG  GLN A  11       2.309  10.027  -7.085  1.00  0.00           C  
ATOM    192  CD  GLN A  11       3.735  10.497  -7.304  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       4.689   9.754  -7.071  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       3.886  11.737  -7.754  1.00  0.00           N  
ATOM    195  H   GLN A  11      -0.240  10.373  -7.425  1.00  0.00           H  
ATOM    196  HA  GLN A  11       0.071   8.025  -8.787  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       2.572   8.310  -8.304  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       1.748   9.644  -9.096  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       1.662  10.892  -7.064  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       2.257   9.513  -6.134  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       3.082  12.272  -7.917  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       4.798  12.067  -7.905  1.00  0.00           H  
ATOM    203  N   ALA A  12       0.594   7.643  -5.591  1.00  0.00           N  
ATOM    204  CA  ALA A  12       0.733   6.668  -4.520  1.00  0.00           C  
ATOM    205  C   ALA A  12      -0.600   5.986  -4.238  1.00  0.00           C  
ATOM    206  O   ALA A  12      -0.650   4.798  -3.919  1.00  0.00           O  
ATOM    207  CB  ALA A  12       1.257   7.342  -3.264  1.00  0.00           C  
ATOM    208  H   ALA A  12       0.433   8.582  -5.361  1.00  0.00           H  
ATOM    209  HA  ALA A  12       1.451   5.926  -4.833  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       1.890   6.653  -2.725  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       0.426   7.632  -2.637  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       1.827   8.218  -3.536  1.00  0.00           H  
ATOM    213  N   LYS A  13      -1.686   6.741  -4.371  1.00  0.00           N  
ATOM    214  CA  LYS A  13      -3.017   6.203  -4.144  1.00  0.00           C  
ATOM    215  C   LYS A  13      -3.267   5.046  -5.108  1.00  0.00           C  
ATOM    216  O   LYS A  13      -3.884   4.041  -4.752  1.00  0.00           O  
ATOM    217  CB  LYS A  13      -4.070   7.319  -4.283  1.00  0.00           C  
ATOM    218  CG  LYS A  13      -5.260   6.976  -5.170  1.00  0.00           C  
ATOM    219  CD  LYS A  13      -4.946   7.223  -6.634  1.00  0.00           C  
ATOM    220  CE  LYS A  13      -5.649   6.220  -7.534  1.00  0.00           C  
ATOM    221  NZ  LYS A  13      -5.538   6.590  -8.972  1.00  0.00           N  
ATOM    222  H   LYS A  13      -1.591   7.677  -4.640  1.00  0.00           H  
ATOM    223  HA  LYS A  13      -3.045   5.821  -3.134  1.00  0.00           H  
ATOM    224  HB2 LYS A  13      -4.448   7.557  -3.299  1.00  0.00           H  
ATOM    225  HB3 LYS A  13      -3.588   8.200  -4.690  1.00  0.00           H  
ATOM    226  HG2 LYS A  13      -5.514   5.935  -5.035  1.00  0.00           H  
ATOM    227  HG3 LYS A  13      -6.099   7.593  -4.882  1.00  0.00           H  
ATOM    228  HD2 LYS A  13      -5.270   8.218  -6.899  1.00  0.00           H  
ATOM    229  HD3 LYS A  13      -3.880   7.140  -6.779  1.00  0.00           H  
ATOM    230  HE2 LYS A  13      -5.203   5.248  -7.386  1.00  0.00           H  
ATOM    231  HE3 LYS A  13      -6.693   6.181  -7.261  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13      -5.579   5.736  -9.565  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13      -4.636   7.078  -9.147  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13      -6.318   7.222  -9.240  1.00  0.00           H  
ATOM    235  N   GLU A  14      -2.754   5.191  -6.327  1.00  0.00           N  
ATOM    236  CA  GLU A  14      -2.890   4.159  -7.343  1.00  0.00           C  
ATOM    237  C   GLU A  14      -1.892   3.038  -7.075  1.00  0.00           C  
ATOM    238  O   GLU A  14      -2.162   1.869  -7.355  1.00  0.00           O  
ATOM    239  CB  GLU A  14      -2.666   4.747  -8.740  1.00  0.00           C  
ATOM    240  CG  GLU A  14      -2.750   3.718  -9.856  1.00  0.00           C  
ATOM    241  CD  GLU A  14      -4.180   3.363 -10.213  1.00  0.00           C  
ATOM    242  OE1 GLU A  14      -5.088   4.157  -9.889  1.00  0.00           O  
ATOM    243  OE2 GLU A  14      -4.392   2.291 -10.817  1.00  0.00           O  
ATOM    244  H   GLU A  14      -2.252   6.006  -6.539  1.00  0.00           H  
ATOM    245  HA  GLU A  14      -3.892   3.759  -7.282  1.00  0.00           H  
ATOM    246  HB2 GLU A  14      -3.413   5.505  -8.922  1.00  0.00           H  
ATOM    247  HB3 GLU A  14      -1.687   5.203  -8.774  1.00  0.00           H  
ATOM    248  HG2 GLU A  14      -2.265   4.118 -10.734  1.00  0.00           H  
ATOM    249  HG3 GLU A  14      -2.239   2.820  -9.540  1.00  0.00           H  
ATOM    250  N   GLU A  15      -0.743   3.407  -6.510  1.00  0.00           N  
ATOM    251  CA  GLU A  15       0.297   2.439  -6.177  1.00  0.00           C  
ATOM    252  C   GLU A  15      -0.285   1.298  -5.349  1.00  0.00           C  
ATOM    253  O   GLU A  15      -0.072   0.122  -5.648  1.00  0.00           O  
ATOM    254  CB  GLU A  15       1.414   3.130  -5.392  1.00  0.00           C  
ATOM    255  CG  GLU A  15       2.609   3.513  -6.244  1.00  0.00           C  
ATOM    256  CD  GLU A  15       3.221   2.324  -6.959  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       3.020   1.184  -6.495  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       3.902   2.536  -7.986  1.00  0.00           O  
ATOM    259  H   GLU A  15      -0.597   4.352  -6.300  1.00  0.00           H  
ATOM    260  HA  GLU A  15       0.703   2.044  -7.096  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       1.021   4.030  -4.945  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       1.755   2.469  -4.610  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       2.292   4.236  -6.983  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       3.356   3.954  -5.602  1.00  0.00           H  
ATOM    265  N   ALA A  16      -1.030   1.662  -4.311  1.00  0.00           N  
ATOM    266  CA  ALA A  16      -1.655   0.681  -3.434  1.00  0.00           C  
ATOM    267  C   ALA A  16      -2.839   0.013  -4.118  1.00  0.00           C  
ATOM    268  O   ALA A  16      -3.014  -1.199  -4.025  1.00  0.00           O  
ATOM    269  CB  ALA A  16      -2.095   1.340  -2.138  1.00  0.00           C  
ATOM    270  H   ALA A  16      -1.165   2.615  -4.132  1.00  0.00           H  
ATOM    271  HA  ALA A  16      -0.917  -0.072  -3.196  1.00  0.00           H  
ATOM    272  HB1 ALA A  16      -2.427   0.582  -1.444  1.00  0.00           H  
ATOM    273  HB2 ALA A  16      -2.906   2.023  -2.340  1.00  0.00           H  
ATOM    274  HB3 ALA A  16      -1.265   1.881  -1.709  1.00  0.00           H  
ATOM    275  N   ILE A  17      -3.653   0.810  -4.808  1.00  0.00           N  
ATOM    276  CA  ILE A  17      -4.822   0.286  -5.509  1.00  0.00           C  
ATOM    277  C   ILE A  17      -4.419  -0.831  -6.472  1.00  0.00           C  
ATOM    278  O   ILE A  17      -5.030  -1.899  -6.487  1.00  0.00           O  
ATOM    279  CB  ILE A  17      -5.560   1.413  -6.279  1.00  0.00           C  
ATOM    280  CG1 ILE A  17      -6.487   2.177  -5.332  1.00  0.00           C  
ATOM    281  CG2 ILE A  17      -6.348   0.868  -7.470  1.00  0.00           C  
ATOM    282  CD1 ILE A  17      -7.241   3.306  -6.001  1.00  0.00           C  
ATOM    283  H   ILE A  17      -3.461   1.771  -4.848  1.00  0.00           H  
ATOM    284  HA  ILE A  17      -5.496  -0.120  -4.766  1.00  0.00           H  
ATOM    285  HB  ILE A  17      -4.817   2.096  -6.661  1.00  0.00           H  
ATOM    286 HG12 ILE A  17      -7.213   1.492  -4.919  1.00  0.00           H  
ATOM    287 HG13 ILE A  17      -5.901   2.599  -4.530  1.00  0.00           H  
ATOM    288 HG21 ILE A  17      -7.038   0.107  -7.136  1.00  0.00           H  
ATOM    289 HG22 ILE A  17      -5.665   0.444  -8.192  1.00  0.00           H  
ATOM    290 HG23 ILE A  17      -6.901   1.673  -7.933  1.00  0.00           H  
ATOM    291 HD11 ILE A  17      -6.544   4.072  -6.306  1.00  0.00           H  
ATOM    292 HD12 ILE A  17      -7.954   3.724  -5.306  1.00  0.00           H  
ATOM    293 HD13 ILE A  17      -7.763   2.927  -6.867  1.00  0.00           H  
ATOM    294  N   LYS A  18      -3.390  -0.575  -7.271  1.00  0.00           N  
ATOM    295  CA  LYS A  18      -2.910  -1.559  -8.233  1.00  0.00           C  
ATOM    296  C   LYS A  18      -2.404  -2.815  -7.527  1.00  0.00           C  
ATOM    297  O   LYS A  18      -2.682  -3.935  -7.957  1.00  0.00           O  
ATOM    298  CB  LYS A  18      -1.797  -0.959  -9.094  1.00  0.00           C  
ATOM    299  CG  LYS A  18      -1.894  -1.334 -10.563  1.00  0.00           C  
ATOM    300  CD  LYS A  18      -1.104  -0.373 -11.437  1.00  0.00           C  
ATOM    301  CE  LYS A  18      -1.839  -0.066 -12.731  1.00  0.00           C  
ATOM    302  NZ  LYS A  18      -0.902   0.098 -13.877  1.00  0.00           N  
ATOM    303  H   LYS A  18      -2.943   0.295  -7.212  1.00  0.00           H  
ATOM    304  HA  LYS A  18      -3.738  -1.830  -8.871  1.00  0.00           H  
ATOM    305  HB2 LYS A  18      -1.838   0.117  -9.016  1.00  0.00           H  
ATOM    306  HB3 LYS A  18      -0.843  -1.302  -8.720  1.00  0.00           H  
ATOM    307  HG2 LYS A  18      -1.502  -2.331 -10.697  1.00  0.00           H  
ATOM    308  HG3 LYS A  18      -2.931  -1.310 -10.862  1.00  0.00           H  
ATOM    309  HD2 LYS A  18      -0.950   0.548 -10.895  1.00  0.00           H  
ATOM    310  HD3 LYS A  18      -0.149  -0.819 -11.672  1.00  0.00           H  
ATOM    311  HE2 LYS A  18      -2.518  -0.877 -12.947  1.00  0.00           H  
ATOM    312  HE3 LYS A  18      -2.401   0.848 -12.602  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18      -1.396   0.529 -14.683  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18      -0.527  -0.828 -14.167  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18      -0.108   0.711 -13.603  1.00  0.00           H  
ATOM    316  N   GLU A  19      -1.656  -2.619  -6.447  1.00  0.00           N  
ATOM    317  CA  GLU A  19      -1.103  -3.731  -5.685  1.00  0.00           C  
ATOM    318  C   GLU A  19      -2.181  -4.445  -4.877  1.00  0.00           C  
ATOM    319  O   GLU A  19      -2.121  -5.661  -4.683  1.00  0.00           O  
ATOM    320  CB  GLU A  19      -0.010  -3.220  -4.749  1.00  0.00           C  
ATOM    321  CG  GLU A  19       1.032  -2.368  -5.452  1.00  0.00           C  
ATOM    322  CD  GLU A  19       2.216  -3.180  -5.941  1.00  0.00           C  
ATOM    323  OE1 GLU A  19       2.770  -3.964  -5.142  1.00  0.00           O  
ATOM    324  OE2 GLU A  19       2.589  -3.030  -7.124  1.00  0.00           O  
ATOM    325  H   GLU A  19      -1.464  -1.705  -6.156  1.00  0.00           H  
ATOM    326  HA  GLU A  19      -0.669  -4.429  -6.383  1.00  0.00           H  
ATOM    327  HB2 GLU A  19      -0.468  -2.623  -3.973  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       0.488  -4.065  -4.296  1.00  0.00           H  
ATOM    329  HG2 GLU A  19       0.569  -1.886  -6.302  1.00  0.00           H  
ATOM    330  HG3 GLU A  19       1.389  -1.616  -4.763  1.00  0.00           H  
ATOM    331  N   LEU A  20      -3.161  -3.687  -4.397  1.00  0.00           N  
ATOM    332  CA  LEU A  20      -4.237  -4.257  -3.597  1.00  0.00           C  
ATOM    333  C   LEU A  20      -5.114  -5.185  -4.431  1.00  0.00           C  
ATOM    334  O   LEU A  20      -5.558  -6.228  -3.955  1.00  0.00           O  
ATOM    335  CB  LEU A  20      -5.094  -3.151  -2.969  1.00  0.00           C  
ATOM    336  CG  LEU A  20      -4.908  -2.950  -1.460  1.00  0.00           C  
ATOM    337  CD1 LEU A  20      -3.511  -2.452  -1.152  1.00  0.00           C  
ATOM    338  CD2 LEU A  20      -5.944  -1.975  -0.932  1.00  0.00           C  
ATOM    339  H   LEU A  20      -3.154  -2.723  -4.577  1.00  0.00           H  
ATOM    340  HA  LEU A  20      -3.779  -4.830  -2.815  1.00  0.00           H  
ATOM    341  HB2 LEU A  20      -4.861  -2.221  -3.466  1.00  0.00           H  
ATOM    342  HB3 LEU A  20      -6.133  -3.384  -3.149  1.00  0.00           H  
ATOM    343  HG  LEU A  20      -5.044  -3.891  -0.947  1.00  0.00           H  
ATOM    344 HD11 LEU A  20      -3.208  -2.816  -0.179  1.00  0.00           H  
ATOM    345 HD12 LEU A  20      -3.509  -1.371  -1.150  1.00  0.00           H  
ATOM    346 HD13 LEU A  20      -2.823  -2.813  -1.903  1.00  0.00           H  
ATOM    347 HD21 LEU A  20      -5.800  -1.834   0.127  1.00  0.00           H  
ATOM    348 HD22 LEU A  20      -6.933  -2.365  -1.114  1.00  0.00           H  
ATOM    349 HD23 LEU A  20      -5.833  -1.028  -1.436  1.00  0.00           H  
ATOM    350  N   VAL A  21      -5.360  -4.797  -5.674  1.00  0.00           N  
ATOM    351  CA  VAL A  21      -6.186  -5.594  -6.573  1.00  0.00           C  
ATOM    352  C   VAL A  21      -5.431  -6.824  -7.065  1.00  0.00           C  
ATOM    353  O   VAL A  21      -6.028  -7.864  -7.344  1.00  0.00           O  
ATOM    354  CB  VAL A  21      -6.653  -4.767  -7.787  1.00  0.00           C  
ATOM    355  CG1 VAL A  21      -7.737  -5.507  -8.552  1.00  0.00           C  
ATOM    356  CG2 VAL A  21      -7.146  -3.393  -7.350  1.00  0.00           C  
ATOM    357  H   VAL A  21      -4.981  -3.954  -5.996  1.00  0.00           H  
ATOM    358  HA  VAL A  21      -7.060  -5.916  -6.024  1.00  0.00           H  
ATOM    359  HB  VAL A  21      -5.809  -4.629  -8.448  1.00  0.00           H  
ATOM    360 HG11 VAL A  21      -8.704  -5.118  -8.270  1.00  0.00           H  
ATOM    361 HG12 VAL A  21      -7.689  -6.560  -8.316  1.00  0.00           H  
ATOM    362 HG13 VAL A  21      -7.587  -5.368  -9.612  1.00  0.00           H  
ATOM    363 HG21 VAL A  21      -6.976  -3.267  -6.291  1.00  0.00           H  
ATOM    364 HG22 VAL A  21      -8.203  -3.307  -7.557  1.00  0.00           H  
ATOM    365 HG23 VAL A  21      -6.610  -2.630  -7.894  1.00  0.00           H  
ATOM    366  N   ASP A  22      -4.114  -6.691  -7.180  1.00  0.00           N  
ATOM    367  CA  ASP A  22      -3.265  -7.781  -7.652  1.00  0.00           C  
ATOM    368  C   ASP A  22      -3.147  -8.904  -6.619  1.00  0.00           C  
ATOM    369  O   ASP A  22      -2.866 -10.048  -6.973  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -1.873  -7.248  -8.003  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -1.556  -7.390  -9.479  1.00  0.00           C  
ATOM    372  OD1 ASP A  22      -1.838  -8.466 -10.047  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -1.025  -6.424 -10.066  1.00  0.00           O  
ATOM    374  H   ASP A  22      -3.700  -5.833  -6.949  1.00  0.00           H  
ATOM    375  HA  ASP A  22      -3.717  -8.184  -8.545  1.00  0.00           H  
ATOM    376  HB2 ASP A  22      -1.819  -6.202  -7.741  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -1.130  -7.795  -7.440  1.00  0.00           H  
ATOM    378  N   ALA A  23      -3.350  -8.578  -5.345  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -3.248  -9.584  -4.283  1.00  0.00           C  
ATOM    380  C   ALA A  23      -4.441  -9.528  -3.330  1.00  0.00           C  
ATOM    381  O   ALA A  23      -5.038  -8.473  -3.130  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -1.939  -9.419  -3.510  1.00  0.00           C  
ATOM    383  H   ALA A  23      -3.570  -7.648  -5.115  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -3.231 -10.556  -4.755  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -1.187  -8.987  -4.155  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -1.600 -10.385  -3.166  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -2.099  -8.772  -2.660  1.00  0.00           H  
ATOM    388  N   GLY A  24      -4.785 -10.677  -2.747  1.00  0.00           N  
ATOM    389  CA  GLY A  24      -5.903 -10.740  -1.824  1.00  0.00           C  
ATOM    390  C   GLY A  24      -5.629  -9.996  -0.531  1.00  0.00           C  
ATOM    391  O   GLY A  24      -5.451 -10.613   0.524  1.00  0.00           O  
ATOM    392  H   GLY A  24      -4.274 -11.490  -2.947  1.00  0.00           H  
ATOM    393  HA2 GLY A  24      -6.773 -10.304  -2.297  1.00  0.00           H  
ATOM    394  HA3 GLY A  24      -6.107 -11.775  -1.601  1.00  0.00           H  
ATOM    395  N   THR A  25      -5.596  -8.676  -0.611  1.00  0.00           N  
ATOM    396  CA  THR A  25      -5.340  -7.829   0.547  1.00  0.00           C  
ATOM    397  C   THR A  25      -6.620  -7.121   0.999  1.00  0.00           C  
ATOM    398  O   THR A  25      -7.720  -7.503   0.602  1.00  0.00           O  
ATOM    399  CB  THR A  25      -4.264  -6.812   0.196  1.00  0.00           C  
ATOM    400  OG1 THR A  25      -4.169  -5.803   1.184  1.00  0.00           O  
ATOM    401  CG2 THR A  25      -4.504  -6.136  -1.126  1.00  0.00           C  
ATOM    402  H   THR A  25      -5.743  -8.252  -1.481  1.00  0.00           H  
ATOM    403  HA  THR A  25      -4.972  -8.446   1.344  1.00  0.00           H  
ATOM    404  HB  THR A  25      -3.316  -7.324   0.132  1.00  0.00           H  
ATOM    405  HG1 THR A  25      -3.551  -5.128   0.898  1.00  0.00           H  
ATOM    406 HG21 THR A  25      -4.280  -6.822  -1.928  1.00  0.00           H  
ATOM    407 HG22 THR A  25      -3.862  -5.275  -1.201  1.00  0.00           H  
ATOM    408 HG23 THR A  25      -5.536  -5.826  -1.192  1.00  0.00           H  
ATOM    409  N   ALA A  26      -6.470  -6.089   1.825  1.00  0.00           N  
ATOM    410  CA  ALA A  26      -7.611  -5.328   2.321  1.00  0.00           C  
ATOM    411  C   ALA A  26      -7.748  -3.996   1.591  1.00  0.00           C  
ATOM    412  O   ALA A  26      -6.753  -3.361   1.253  1.00  0.00           O  
ATOM    413  CB  ALA A  26      -7.479  -5.099   3.820  1.00  0.00           C  
ATOM    414  H   ALA A  26      -5.565  -5.826   2.098  1.00  0.00           H  
ATOM    415  HA  ALA A  26      -8.502  -5.915   2.149  1.00  0.00           H  
ATOM    416  HB1 ALA A  26      -8.446  -5.195   4.281  1.00  0.00           H  
ATOM    417  HB2 ALA A  26      -7.095  -4.105   3.999  1.00  0.00           H  
ATOM    418  HB3 ALA A  26      -6.798  -5.824   4.232  1.00  0.00           H  
ATOM    419  N   GLU A  27      -8.988  -3.586   1.345  1.00  0.00           N  
ATOM    420  CA  GLU A  27      -9.278  -2.336   0.649  1.00  0.00           C  
ATOM    421  C   GLU A  27      -8.935  -1.120   1.511  1.00  0.00           C  
ATOM    422  O   GLU A  27      -8.500  -0.082   1.002  1.00  0.00           O  
ATOM    423  CB  GLU A  27     -10.759  -2.290   0.264  1.00  0.00           C  
ATOM    424  CG  GLU A  27     -11.264  -3.564  -0.395  1.00  0.00           C  
ATOM    425  CD  GLU A  27     -11.292  -3.468  -1.908  1.00  0.00           C  
ATOM    426  OE1 GLU A  27     -12.202  -2.801  -2.444  1.00  0.00           O  
ATOM    427  OE2 GLU A  27     -10.404  -4.059  -2.557  1.00  0.00           O  
ATOM    428  H   GLU A  27      -9.730  -4.143   1.635  1.00  0.00           H  
ATOM    429  HA  GLU A  27      -8.680  -2.309  -0.249  1.00  0.00           H  
ATOM    430  HB2 GLU A  27     -11.344  -2.118   1.155  1.00  0.00           H  
ATOM    431  HB3 GLU A  27     -10.918  -1.470  -0.419  1.00  0.00           H  
ATOM    432  HG2 GLU A  27     -10.617  -4.381  -0.118  1.00  0.00           H  
ATOM    433  HG3 GLU A  27     -12.265  -3.760  -0.048  1.00  0.00           H  
ATOM    434  N   LYS A  28      -9.143  -1.248   2.808  1.00  0.00           N  
ATOM    435  CA  LYS A  28      -8.876  -0.161   3.749  1.00  0.00           C  
ATOM    436  C   LYS A  28      -7.523   0.491   3.496  1.00  0.00           C  
ATOM    437  O   LYS A  28      -7.349   1.683   3.743  1.00  0.00           O  
ATOM    438  CB  LYS A  28      -8.933  -0.675   5.201  1.00  0.00           C  
ATOM    439  CG  LYS A  28     -10.100  -1.604   5.482  1.00  0.00           C  
ATOM    440  CD  LYS A  28     -11.420  -1.009   5.019  1.00  0.00           C  
ATOM    441  CE  LYS A  28     -12.606  -1.736   5.630  1.00  0.00           C  
ATOM    442  NZ  LYS A  28     -13.055  -1.098   6.897  1.00  0.00           N  
ATOM    443  H   LYS A  28      -9.506  -2.100   3.152  1.00  0.00           H  
ATOM    444  HA  LYS A  28      -9.651   0.578   3.623  1.00  0.00           H  
ATOM    445  HB2 LYS A  28      -8.014  -1.201   5.414  1.00  0.00           H  
ATOM    446  HB3 LYS A  28      -9.007   0.177   5.860  1.00  0.00           H  
ATOM    447  HG2 LYS A  28      -9.940  -2.541   4.971  1.00  0.00           H  
ATOM    448  HG3 LYS A  28     -10.150  -1.781   6.545  1.00  0.00           H  
ATOM    449  HD2 LYS A  28     -11.457   0.031   5.309  1.00  0.00           H  
ATOM    450  HD3 LYS A  28     -11.480  -1.087   3.945  1.00  0.00           H  
ATOM    451  HE2 LYS A  28     -13.424  -1.726   4.926  1.00  0.00           H  
ATOM    452  HE3 LYS A  28     -12.321  -2.759   5.833  1.00  0.00           H  
ATOM    453  HZ1 LYS A  28     -12.281  -0.545   7.315  1.00  0.00           H  
ATOM    454  HZ2 LYS A  28     -13.348  -1.826   7.578  1.00  0.00           H  
ATOM    455  HZ3 LYS A  28     -13.859  -0.466   6.714  1.00  0.00           H  
ATOM    456  N   TYR A  29      -6.562  -0.291   3.015  1.00  0.00           N  
ATOM    457  CA  TYR A  29      -5.220   0.233   2.750  1.00  0.00           C  
ATOM    458  C   TYR A  29      -5.232   1.336   1.692  1.00  0.00           C  
ATOM    459  O   TYR A  29      -4.732   2.433   1.940  1.00  0.00           O  
ATOM    460  CB  TYR A  29      -4.252  -0.883   2.341  1.00  0.00           C  
ATOM    461  CG  TYR A  29      -4.210  -2.024   3.330  1.00  0.00           C  
ATOM    462  CD1 TYR A  29      -4.110  -1.777   4.694  1.00  0.00           C  
ATOM    463  CD2 TYR A  29      -4.269  -3.346   2.905  1.00  0.00           C  
ATOM    464  CE1 TYR A  29      -4.066  -2.808   5.599  1.00  0.00           C  
ATOM    465  CE2 TYR A  29      -4.230  -4.385   3.813  1.00  0.00           C  
ATOM    466  CZ  TYR A  29      -4.126  -4.110   5.154  1.00  0.00           C  
ATOM    467  OH  TYR A  29      -4.090  -5.149   6.065  1.00  0.00           O  
ATOM    468  H   TYR A  29      -6.755  -1.239   2.851  1.00  0.00           H  
ATOM    469  HA  TYR A  29      -4.865   0.666   3.674  1.00  0.00           H  
ATOM    470  HB2 TYR A  29      -4.535  -1.280   1.374  1.00  0.00           H  
ATOM    471  HB3 TYR A  29      -3.252  -0.469   2.275  1.00  0.00           H  
ATOM    472  HD1 TYR A  29      -4.063  -0.755   5.039  1.00  0.00           H  
ATOM    473  HD2 TYR A  29      -4.347  -3.557   1.850  1.00  0.00           H  
ATOM    474  HE1 TYR A  29      -3.988  -2.596   6.656  1.00  0.00           H  
ATOM    475  HE2 TYR A  29      -4.276  -5.404   3.466  1.00  0.00           H  
ATOM    476  HH  TYR A  29      -4.981  -5.365   6.338  1.00  0.00           H  
ATOM    477  N   PHE A  30      -5.795   1.060   0.515  1.00  0.00           N  
ATOM    478  CA  PHE A  30      -5.834   2.073  -0.537  1.00  0.00           C  
ATOM    479  C   PHE A  30      -6.626   3.292  -0.084  1.00  0.00           C  
ATOM    480  O   PHE A  30      -6.418   4.397  -0.585  1.00  0.00           O  
ATOM    481  CB  PHE A  30      -6.389   1.518  -1.859  1.00  0.00           C  
ATOM    482  CG  PHE A  30      -7.856   1.167  -1.856  1.00  0.00           C  
ATOM    483  CD1 PHE A  30      -8.826   2.124  -1.585  1.00  0.00           C  
ATOM    484  CD2 PHE A  30      -8.266  -0.124  -2.146  1.00  0.00           C  
ATOM    485  CE1 PHE A  30     -10.168   1.795  -1.599  1.00  0.00           C  
ATOM    486  CE2 PHE A  30      -9.605  -0.456  -2.163  1.00  0.00           C  
ATOM    487  CZ  PHE A  30     -10.558   0.503  -1.887  1.00  0.00           C  
ATOM    488  H   PHE A  30      -6.181   0.173   0.353  1.00  0.00           H  
ATOM    489  HA  PHE A  30      -4.814   2.386  -0.705  1.00  0.00           H  
ATOM    490  HB2 PHE A  30      -6.237   2.255  -2.632  1.00  0.00           H  
ATOM    491  HB3 PHE A  30      -5.836   0.626  -2.120  1.00  0.00           H  
ATOM    492  HD1 PHE A  30      -8.528   3.136  -1.363  1.00  0.00           H  
ATOM    493  HD2 PHE A  30      -7.526  -0.878  -2.363  1.00  0.00           H  
ATOM    494  HE1 PHE A  30     -10.912   2.547  -1.384  1.00  0.00           H  
ATOM    495  HE2 PHE A  30      -9.909  -1.467  -2.391  1.00  0.00           H  
ATOM    496  HZ  PHE A  30     -11.606   0.244  -1.900  1.00  0.00           H  
ATOM    497  N   LYS A  31      -7.526   3.094   0.877  1.00  0.00           N  
ATOM    498  CA  LYS A  31      -8.331   4.192   1.397  1.00  0.00           C  
ATOM    499  C   LYS A  31      -7.556   4.951   2.464  1.00  0.00           C  
ATOM    500  O   LYS A  31      -7.597   6.180   2.528  1.00  0.00           O  
ATOM    501  CB  LYS A  31      -9.637   3.665   1.989  1.00  0.00           C  
ATOM    502  CG  LYS A  31     -10.815   4.600   1.784  1.00  0.00           C  
ATOM    503  CD  LYS A  31     -11.538   4.311   0.479  1.00  0.00           C  
ATOM    504  CE  LYS A  31     -12.369   3.042   0.572  1.00  0.00           C  
ATOM    505  NZ  LYS A  31     -13.519   3.197   1.504  1.00  0.00           N  
ATOM    506  H   LYS A  31      -7.644   2.197   1.252  1.00  0.00           H  
ATOM    507  HA  LYS A  31      -8.554   4.860   0.580  1.00  0.00           H  
ATOM    508  HB2 LYS A  31      -9.871   2.716   1.531  1.00  0.00           H  
ATOM    509  HB3 LYS A  31      -9.501   3.520   3.050  1.00  0.00           H  
ATOM    510  HG2 LYS A  31     -11.507   4.475   2.603  1.00  0.00           H  
ATOM    511  HG3 LYS A  31     -10.453   5.617   1.768  1.00  0.00           H  
ATOM    512  HD2 LYS A  31     -12.190   5.140   0.249  1.00  0.00           H  
ATOM    513  HD3 LYS A  31     -10.806   4.196  -0.308  1.00  0.00           H  
ATOM    514  HE2 LYS A  31     -12.744   2.800  -0.411  1.00  0.00           H  
ATOM    515  HE3 LYS A  31     -11.738   2.239   0.923  1.00  0.00           H  
ATOM    516  HZ1 LYS A  31     -13.179   3.251   2.485  1.00  0.00           H  
ATOM    517  HZ2 LYS A  31     -14.163   2.385   1.415  1.00  0.00           H  
ATOM    518  HZ3 LYS A  31     -14.043   4.067   1.282  1.00  0.00           H  
ATOM    519  N   LEU A  32      -6.847   4.202   3.299  1.00  0.00           N  
ATOM    520  CA  LEU A  32      -6.054   4.783   4.372  1.00  0.00           C  
ATOM    521  C   LEU A  32      -4.874   5.569   3.811  1.00  0.00           C  
ATOM    522  O   LEU A  32      -4.492   6.605   4.355  1.00  0.00           O  
ATOM    523  CB  LEU A  32      -5.553   3.679   5.304  1.00  0.00           C  
ATOM    524  CG  LEU A  32      -6.198   3.661   6.693  1.00  0.00           C  
ATOM    525  CD1 LEU A  32      -7.286   2.602   6.762  1.00  0.00           C  
ATOM    526  CD2 LEU A  32      -5.147   3.420   7.766  1.00  0.00           C  
ATOM    527  H   LEU A  32      -6.859   3.229   3.191  1.00  0.00           H  
ATOM    528  HA  LEU A  32      -6.690   5.455   4.930  1.00  0.00           H  
ATOM    529  HB2 LEU A  32      -5.746   2.725   4.825  1.00  0.00           H  
ATOM    530  HB3 LEU A  32      -4.485   3.795   5.428  1.00  0.00           H  
ATOM    531  HG  LEU A  32      -6.656   4.622   6.881  1.00  0.00           H  
ATOM    532 HD11 LEU A  32      -7.067   1.816   6.053  1.00  0.00           H  
ATOM    533 HD12 LEU A  32      -8.238   3.051   6.517  1.00  0.00           H  
ATOM    534 HD13 LEU A  32      -7.325   2.190   7.761  1.00  0.00           H  
ATOM    535 HD21 LEU A  32      -5.587   2.875   8.581  1.00  0.00           H  
ATOM    536 HD22 LEU A  32      -4.775   4.367   8.126  1.00  0.00           H  
ATOM    537 HD23 LEU A  32      -4.332   2.847   7.349  1.00  0.00           H  
ATOM    538  N   ILE A  33      -4.297   5.067   2.724  1.00  0.00           N  
ATOM    539  CA  ILE A  33      -3.157   5.724   2.101  1.00  0.00           C  
ATOM    540  C   ILE A  33      -3.586   6.939   1.281  1.00  0.00           C  
ATOM    541  O   ILE A  33      -2.975   8.003   1.373  1.00  0.00           O  
ATOM    542  CB  ILE A  33      -2.356   4.754   1.209  1.00  0.00           C  
ATOM    543  CG1 ILE A  33      -3.278   4.008   0.242  1.00  0.00           C  
ATOM    544  CG2 ILE A  33      -1.575   3.772   2.068  1.00  0.00           C  
ATOM    545  CD1 ILE A  33      -2.988   4.305  -1.212  1.00  0.00           C  
ATOM    546  H   ILE A  33      -4.642   4.235   2.339  1.00  0.00           H  
ATOM    547  HA  ILE A  33      -2.505   6.059   2.891  1.00  0.00           H  
ATOM    548  HB  ILE A  33      -1.647   5.335   0.641  1.00  0.00           H  
ATOM    549 HG12 ILE A  33      -3.163   2.945   0.391  1.00  0.00           H  
ATOM    550 HG13 ILE A  33      -4.302   4.284   0.440  1.00  0.00           H  
ATOM    551 HG21 ILE A  33      -2.188   2.908   2.274  1.00  0.00           H  
ATOM    552 HG22 ILE A  33      -1.298   4.247   2.997  1.00  0.00           H  
ATOM    553 HG23 ILE A  33      -0.683   3.464   1.542  1.00  0.00           H  
ATOM    554 HD11 ILE A  33      -3.839   4.025  -1.815  1.00  0.00           H  
ATOM    555 HD12 ILE A  33      -2.122   3.743  -1.527  1.00  0.00           H  
ATOM    556 HD13 ILE A  33      -2.793   5.359  -1.329  1.00  0.00           H  
ATOM    557  N   ALA A  34      -4.644   6.785   0.488  1.00  0.00           N  
ATOM    558  CA  ALA A  34      -5.146   7.883  -0.329  1.00  0.00           C  
ATOM    559  C   ALA A  34      -5.475   9.094   0.538  1.00  0.00           C  
ATOM    560  O   ALA A  34      -5.462  10.231   0.068  1.00  0.00           O  
ATOM    561  CB  ALA A  34      -6.373   7.439  -1.112  1.00  0.00           C  
ATOM    562  H   ALA A  34      -5.101   5.923   0.458  1.00  0.00           H  
ATOM    563  HA  ALA A  34      -4.375   8.154  -1.035  1.00  0.00           H  
ATOM    564  HB1 ALA A  34      -6.215   6.442  -1.494  1.00  0.00           H  
ATOM    565  HB2 ALA A  34      -6.540   8.119  -1.935  1.00  0.00           H  
ATOM    566  HB3 ALA A  34      -7.235   7.443  -0.462  1.00  0.00           H  
ATOM    567  N   ASN A  35      -5.764   8.836   1.810  1.00  0.00           N  
ATOM    568  CA  ASN A  35      -6.090   9.897   2.753  1.00  0.00           C  
ATOM    569  C   ASN A  35      -4.817  10.582   3.262  1.00  0.00           C  
ATOM    570  O   ASN A  35      -4.869  11.699   3.777  1.00  0.00           O  
ATOM    571  CB  ASN A  35      -6.908   9.324   3.920  1.00  0.00           C  
ATOM    572  CG  ASN A  35      -6.927  10.235   5.136  1.00  0.00           C  
ATOM    573  OD1 ASN A  35      -7.175  11.432   5.019  1.00  0.00           O  
ATOM    574  ND2 ASN A  35      -6.665   9.666   6.306  1.00  0.00           N  
ATOM    575  H   ASN A  35      -5.753   7.908   2.124  1.00  0.00           H  
ATOM    576  HA  ASN A  35      -6.690  10.627   2.231  1.00  0.00           H  
ATOM    577  HB2 ASN A  35      -7.929   9.178   3.593  1.00  0.00           H  
ATOM    578  HB3 ASN A  35      -6.488   8.369   4.212  1.00  0.00           H  
ATOM    579 HD21 ASN A  35      -6.476   8.704   6.321  1.00  0.00           H  
ATOM    580 HD22 ASN A  35      -6.671  10.225   7.103  1.00  0.00           H  
ATOM    581  N   ALA A  36      -3.677   9.910   3.107  1.00  0.00           N  
ATOM    582  CA  ALA A  36      -2.398  10.462   3.544  1.00  0.00           C  
ATOM    583  C   ALA A  36      -2.027  11.692   2.723  1.00  0.00           C  
ATOM    584  O   ALA A  36      -2.259  11.736   1.515  1.00  0.00           O  
ATOM    585  CB  ALA A  36      -1.303   9.412   3.439  1.00  0.00           C  
ATOM    586  H   ALA A  36      -3.695   9.026   2.685  1.00  0.00           H  
ATOM    587  HA  ALA A  36      -2.492  10.747   4.581  1.00  0.00           H  
ATOM    588  HB1 ALA A  36      -1.288   9.008   2.438  1.00  0.00           H  
ATOM    589  HB2 ALA A  36      -1.497   8.620   4.147  1.00  0.00           H  
ATOM    590  HB3 ALA A  36      -0.348   9.865   3.659  1.00  0.00           H  
ATOM    591  N   LYS A  37      -1.445  12.686   3.382  1.00  0.00           N  
ATOM    592  CA  LYS A  37      -1.039  13.910   2.705  1.00  0.00           C  
ATOM    593  C   LYS A  37       0.324  13.735   2.041  1.00  0.00           C  
ATOM    594  O   LYS A  37       0.620  14.376   1.032  1.00  0.00           O  
ATOM    595  CB  LYS A  37      -0.996  15.078   3.699  1.00  0.00           C  
ATOM    596  CG  LYS A  37      -0.211  14.772   4.965  1.00  0.00           C  
ATOM    597  CD  LYS A  37       0.846  15.827   5.236  1.00  0.00           C  
ATOM    598  CE  LYS A  37       1.830  15.371   6.301  1.00  0.00           C  
ATOM    599  NZ  LYS A  37       3.038  16.243   6.353  1.00  0.00           N  
ATOM    600  H   LYS A  37      -1.284  12.587   4.341  1.00  0.00           H  
ATOM    601  HA  LYS A  37      -1.772  14.123   1.940  1.00  0.00           H  
ATOM    602  HB2 LYS A  37      -0.541  15.927   3.211  1.00  0.00           H  
ATOM    603  HB3 LYS A  37      -2.010  15.326   3.980  1.00  0.00           H  
ATOM    604  HG2 LYS A  37      -0.893  14.735   5.801  1.00  0.00           H  
ATOM    605  HG3 LYS A  37       0.274  13.813   4.851  1.00  0.00           H  
ATOM    606  HD2 LYS A  37       1.386  16.027   4.323  1.00  0.00           H  
ATOM    607  HD3 LYS A  37       0.358  16.733   5.576  1.00  0.00           H  
ATOM    608  HE2 LYS A  37       1.339  15.394   7.261  1.00  0.00           H  
ATOM    609  HE3 LYS A  37       2.135  14.354   6.077  1.00  0.00           H  
ATOM    610  HZ1 LYS A  37       2.754  17.238   6.402  1.00  0.00           H  
ATOM    611  HZ2 LYS A  37       3.616  16.100   5.501  1.00  0.00           H  
ATOM    612  HZ3 LYS A  37       3.609  16.013   7.190  1.00  0.00           H  
ATOM    613  N   THR A  38       1.150  12.866   2.613  1.00  0.00           N  
ATOM    614  CA  THR A  38       2.480  12.612   2.077  1.00  0.00           C  
ATOM    615  C   THR A  38       2.512  11.292   1.320  1.00  0.00           C  
ATOM    616  O   THR A  38       1.906  10.306   1.743  1.00  0.00           O  
ATOM    617  CB  THR A  38       3.517  12.594   3.198  1.00  0.00           C  
ATOM    618  OG1 THR A  38       3.046  11.843   4.303  1.00  0.00           O  
ATOM    619  CG2 THR A  38       3.879  13.979   3.700  1.00  0.00           C  
ATOM    620  H   THR A  38       0.857  12.386   3.416  1.00  0.00           H  
ATOM    621  HA  THR A  38       2.718  13.408   1.388  1.00  0.00           H  
ATOM    622  HB  THR A  38       4.420  12.129   2.833  1.00  0.00           H  
ATOM    623  HG1 THR A  38       2.668  11.022   3.997  1.00  0.00           H  
ATOM    624 HG21 THR A  38       3.367  14.722   3.107  1.00  0.00           H  
ATOM    625 HG22 THR A  38       4.946  14.120   3.612  1.00  0.00           H  
ATOM    626 HG23 THR A  38       3.585  14.074   4.733  1.00  0.00           H  
ATOM    627  N   VAL A  39       3.220  11.280   0.196  1.00  0.00           N  
ATOM    628  CA  VAL A  39       3.330  10.081  -0.627  1.00  0.00           C  
ATOM    629  C   VAL A  39       4.086   8.973   0.099  1.00  0.00           C  
ATOM    630  O   VAL A  39       3.737   7.797  -0.008  1.00  0.00           O  
ATOM    631  CB  VAL A  39       4.041  10.380  -1.961  1.00  0.00           C  
ATOM    632  CG1 VAL A  39       3.208  11.326  -2.811  1.00  0.00           C  
ATOM    633  CG2 VAL A  39       5.427  10.956  -1.709  1.00  0.00           C  
ATOM    634  H   VAL A  39       3.676  12.098  -0.089  1.00  0.00           H  
ATOM    635  HA  VAL A  39       2.331   9.737  -0.846  1.00  0.00           H  
ATOM    636  HB  VAL A  39       4.154   9.451  -2.500  1.00  0.00           H  
ATOM    637 HG11 VAL A  39       2.674  10.761  -3.560  1.00  0.00           H  
ATOM    638 HG12 VAL A  39       3.856  12.041  -3.295  1.00  0.00           H  
ATOM    639 HG13 VAL A  39       2.502  11.849  -2.183  1.00  0.00           H  
ATOM    640 HG21 VAL A  39       6.153  10.157  -1.705  1.00  0.00           H  
ATOM    641 HG22 VAL A  39       5.440  11.458  -0.753  1.00  0.00           H  
ATOM    642 HG23 VAL A  39       5.670  11.661  -2.489  1.00  0.00           H  
ATOM    643  N   GLU A  40       5.126   9.353   0.836  1.00  0.00           N  
ATOM    644  CA  GLU A  40       5.933   8.388   1.578  1.00  0.00           C  
ATOM    645  C   GLU A  40       5.059   7.496   2.457  1.00  0.00           C  
ATOM    646  O   GLU A  40       5.417   6.356   2.753  1.00  0.00           O  
ATOM    647  CB  GLU A  40       6.967   9.114   2.440  1.00  0.00           C  
ATOM    648  CG  GLU A  40       7.839  10.084   1.658  1.00  0.00           C  
ATOM    649  CD  GLU A  40       8.116  11.363   2.422  1.00  0.00           C  
ATOM    650  OE1 GLU A  40       7.262  12.273   2.384  1.00  0.00           O  
ATOM    651  OE2 GLU A  40       9.187  11.455   3.057  1.00  0.00           O  
ATOM    652  H   GLU A  40       5.357  10.304   0.881  1.00  0.00           H  
ATOM    653  HA  GLU A  40       6.449   7.769   0.860  1.00  0.00           H  
ATOM    654  HB2 GLU A  40       6.452   9.667   3.211  1.00  0.00           H  
ATOM    655  HB3 GLU A  40       7.610   8.380   2.904  1.00  0.00           H  
ATOM    656  HG2 GLU A  40       8.780   9.604   1.437  1.00  0.00           H  
ATOM    657  HG3 GLU A  40       7.337  10.334   0.735  1.00  0.00           H  
ATOM    658  N   GLY A  41       3.908   8.020   2.865  1.00  0.00           N  
ATOM    659  CA  GLY A  41       2.999   7.258   3.698  1.00  0.00           C  
ATOM    660  C   GLY A  41       2.231   6.228   2.899  1.00  0.00           C  
ATOM    661  O   GLY A  41       2.003   5.108   3.360  1.00  0.00           O  
ATOM    662  H   GLY A  41       3.672   8.930   2.591  1.00  0.00           H  
ATOM    663  HA2 GLY A  41       3.564   6.756   4.470  1.00  0.00           H  
ATOM    664  HA3 GLY A  41       2.294   7.936   4.161  1.00  0.00           H  
ATOM    665  N   VAL A  42       1.836   6.614   1.694  1.00  0.00           N  
ATOM    666  CA  VAL A  42       1.090   5.733   0.810  1.00  0.00           C  
ATOM    667  C   VAL A  42       1.990   4.656   0.215  1.00  0.00           C  
ATOM    668  O   VAL A  42       1.634   3.477   0.195  1.00  0.00           O  
ATOM    669  CB  VAL A  42       0.436   6.528  -0.335  1.00  0.00           C  
ATOM    670  CG1 VAL A  42      -0.224   5.592  -1.336  1.00  0.00           C  
ATOM    671  CG2 VAL A  42      -0.567   7.528   0.215  1.00  0.00           C  
ATOM    672  H   VAL A  42       2.054   7.519   1.390  1.00  0.00           H  
ATOM    673  HA  VAL A  42       0.308   5.261   1.387  1.00  0.00           H  
ATOM    674  HB  VAL A  42       1.212   7.077  -0.848  1.00  0.00           H  
ATOM    675 HG11 VAL A  42      -0.567   4.705  -0.827  1.00  0.00           H  
ATOM    676 HG12 VAL A  42       0.494   5.315  -2.094  1.00  0.00           H  
ATOM    677 HG13 VAL A  42      -1.062   6.092  -1.798  1.00  0.00           H  
ATOM    678 HG21 VAL A  42      -0.885   7.216   1.199  1.00  0.00           H  
ATOM    679 HG22 VAL A  42      -1.424   7.578  -0.441  1.00  0.00           H  
ATOM    680 HG23 VAL A  42      -0.107   8.503   0.279  1.00  0.00           H  
ATOM    681  N   TRP A  43       3.152   5.067  -0.279  1.00  0.00           N  
ATOM    682  CA  TRP A  43       4.091   4.131  -0.886  1.00  0.00           C  
ATOM    683  C   TRP A  43       4.587   3.118   0.144  1.00  0.00           C  
ATOM    684  O   TRP A  43       4.905   1.979  -0.198  1.00  0.00           O  
ATOM    685  CB  TRP A  43       5.275   4.886  -1.506  1.00  0.00           C  
ATOM    686  CG  TRP A  43       4.942   5.543  -2.817  1.00  0.00           C  
ATOM    687  CD1 TRP A  43       4.357   6.766  -3.001  1.00  0.00           C  
ATOM    688  CD2 TRP A  43       5.167   5.010  -4.132  1.00  0.00           C  
ATOM    689  NE1 TRP A  43       4.219   7.029  -4.341  1.00  0.00           N  
ATOM    690  CE2 TRP A  43       4.707   5.969  -5.055  1.00  0.00           C  
ATOM    691  CE3 TRP A  43       5.717   3.820  -4.616  1.00  0.00           C  
ATOM    692  CZ2 TRP A  43       4.780   5.774  -6.432  1.00  0.00           C  
ATOM    693  CZ3 TRP A  43       5.785   3.627  -5.985  1.00  0.00           C  
ATOM    694  CH2 TRP A  43       5.321   4.601  -6.878  1.00  0.00           C  
ATOM    695  H   TRP A  43       3.380   6.022  -0.241  1.00  0.00           H  
ATOM    696  HA  TRP A  43       3.558   3.600  -1.667  1.00  0.00           H  
ATOM    697  HB2 TRP A  43       5.598   5.655  -0.820  1.00  0.00           H  
ATOM    698  HB3 TRP A  43       6.098   4.199  -1.674  1.00  0.00           H  
ATOM    699  HD1 TRP A  43       4.053   7.421  -2.200  1.00  0.00           H  
ATOM    700  HE1 TRP A  43       3.833   7.845  -4.723  1.00  0.00           H  
ATOM    701  HE3 TRP A  43       6.081   3.057  -3.944  1.00  0.00           H  
ATOM    702  HZ2 TRP A  43       4.425   6.515  -7.134  1.00  0.00           H  
ATOM    703  HZ3 TRP A  43       6.200   2.711  -6.379  1.00  0.00           H  
ATOM    704  HH2 TRP A  43       5.393   4.406  -7.937  1.00  0.00           H  
ATOM    705  N   THR A  44       4.638   3.536   1.406  1.00  0.00           N  
ATOM    706  CA  THR A  44       5.082   2.655   2.480  1.00  0.00           C  
ATOM    707  C   THR A  44       4.042   1.571   2.736  1.00  0.00           C  
ATOM    708  O   THR A  44       4.341   0.375   2.670  1.00  0.00           O  
ATOM    709  CB  THR A  44       5.331   3.457   3.759  1.00  0.00           C  
ATOM    710  OG1 THR A  44       4.337   4.452   3.930  1.00  0.00           O  
ATOM    711  CG2 THR A  44       6.678   4.145   3.780  1.00  0.00           C  
ATOM    712  H   THR A  44       4.362   4.451   1.620  1.00  0.00           H  
ATOM    713  HA  THR A  44       6.005   2.189   2.169  1.00  0.00           H  
ATOM    714  HB  THR A  44       5.289   2.786   4.605  1.00  0.00           H  
ATOM    715  HG1 THR A  44       4.382   4.799   4.823  1.00  0.00           H  
ATOM    716 HG21 THR A  44       6.625   5.022   4.409  1.00  0.00           H  
ATOM    717 HG22 THR A  44       6.950   4.438   2.777  1.00  0.00           H  
ATOM    718 HG23 THR A  44       7.423   3.467   4.171  1.00  0.00           H  
ATOM    719  N   LEU A  45       2.812   1.997   3.012  1.00  0.00           N  
ATOM    720  CA  LEU A  45       1.723   1.062   3.260  1.00  0.00           C  
ATOM    721  C   LEU A  45       1.579   0.103   2.084  1.00  0.00           C  
ATOM    722  O   LEU A  45       1.285  -1.080   2.263  1.00  0.00           O  
ATOM    723  CB  LEU A  45       0.412   1.818   3.491  1.00  0.00           C  
ATOM    724  CG  LEU A  45       0.035   2.030   4.959  1.00  0.00           C  
ATOM    725  CD1 LEU A  45       0.054   0.709   5.712  1.00  0.00           C  
ATOM    726  CD2 LEU A  45       0.967   3.038   5.615  1.00  0.00           C  
ATOM    727  H   LEU A  45       2.632   2.959   3.039  1.00  0.00           H  
ATOM    728  HA  LEU A  45       1.967   0.494   4.146  1.00  0.00           H  
ATOM    729  HB2 LEU A  45       0.493   2.786   3.018  1.00  0.00           H  
ATOM    730  HB3 LEU A  45      -0.387   1.268   3.013  1.00  0.00           H  
ATOM    731 HD11 LEU A  45       1.075   0.434   5.931  1.00  0.00           H  
ATOM    732 HD12 LEU A  45      -0.403  -0.059   5.106  1.00  0.00           H  
ATOM    733 HD13 LEU A  45      -0.496   0.813   6.636  1.00  0.00           H  
ATOM    734 HD21 LEU A  45       1.559   3.530   4.856  1.00  0.00           H  
ATOM    735 HD22 LEU A  45       1.621   2.529   6.307  1.00  0.00           H  
ATOM    736 HD23 LEU A  45       0.383   3.774   6.147  1.00  0.00           H  
ATOM    737  N   LYS A  46       1.812   0.620   0.881  1.00  0.00           N  
ATOM    738  CA  LYS A  46       1.730  -0.187  -0.328  1.00  0.00           C  
ATOM    739  C   LYS A  46       2.719  -1.343  -0.250  1.00  0.00           C  
ATOM    740  O   LYS A  46       2.401  -2.476  -0.614  1.00  0.00           O  
ATOM    741  CB  LYS A  46       2.019   0.669  -1.563  1.00  0.00           C  
ATOM    742  CG  LYS A  46       1.961  -0.106  -2.870  1.00  0.00           C  
ATOM    743  CD  LYS A  46       3.326  -0.184  -3.538  1.00  0.00           C  
ATOM    744  CE  LYS A  46       3.952  -1.559  -3.371  1.00  0.00           C  
ATOM    745  NZ  LYS A  46       5.426  -1.478  -3.173  1.00  0.00           N  
ATOM    746  H   LYS A  46       2.057   1.566   0.808  1.00  0.00           H  
ATOM    747  HA  LYS A  46       0.729  -0.585  -0.397  1.00  0.00           H  
ATOM    748  HB2 LYS A  46       1.291   1.467  -1.610  1.00  0.00           H  
ATOM    749  HB3 LYS A  46       3.005   1.099  -1.465  1.00  0.00           H  
ATOM    750  HG2 LYS A  46       1.614  -1.108  -2.667  1.00  0.00           H  
ATOM    751  HG3 LYS A  46       1.271   0.387  -3.538  1.00  0.00           H  
ATOM    752  HD2 LYS A  46       3.212   0.021  -4.591  1.00  0.00           H  
ATOM    753  HD3 LYS A  46       3.977   0.555  -3.095  1.00  0.00           H  
ATOM    754  HE2 LYS A  46       3.509  -2.041  -2.511  1.00  0.00           H  
ATOM    755  HE3 LYS A  46       3.748  -2.144  -4.255  1.00  0.00           H  
ATOM    756  HZ1 LYS A  46       5.759  -2.302  -2.632  1.00  0.00           H  
ATOM    757  HZ2 LYS A  46       5.669  -0.611  -2.652  1.00  0.00           H  
ATOM    758  HZ3 LYS A  46       5.910  -1.464  -4.093  1.00  0.00           H  
ATOM    759  N   ASP A  47       3.917  -1.048   0.248  1.00  0.00           N  
ATOM    760  CA  ASP A  47       4.950  -2.064   0.397  1.00  0.00           C  
ATOM    761  C   ASP A  47       4.450  -3.185   1.297  1.00  0.00           C  
ATOM    762  O   ASP A  47       4.782  -4.355   1.099  1.00  0.00           O  
ATOM    763  CB  ASP A  47       6.224  -1.450   0.980  1.00  0.00           C  
ATOM    764  CG  ASP A  47       7.482  -2.048   0.380  1.00  0.00           C  
ATOM    765  OD1 ASP A  47       7.466  -3.251   0.046  1.00  0.00           O  
ATOM    766  OD2 ASP A  47       8.483  -1.313   0.243  1.00  0.00           O  
ATOM    767  H   ASP A  47       4.104  -0.129   0.534  1.00  0.00           H  
ATOM    768  HA  ASP A  47       5.165  -2.468  -0.581  1.00  0.00           H  
ATOM    769  HB2 ASP A  47       6.226  -0.388   0.786  1.00  0.00           H  
ATOM    770  HB3 ASP A  47       6.242  -1.617   2.047  1.00  0.00           H  
ATOM    771  N   GLU A  48       3.632  -2.818   2.282  1.00  0.00           N  
ATOM    772  CA  GLU A  48       3.065  -3.794   3.206  1.00  0.00           C  
ATOM    773  C   GLU A  48       2.053  -4.684   2.487  1.00  0.00           C  
ATOM    774  O   GLU A  48       1.790  -5.809   2.908  1.00  0.00           O  
ATOM    775  CB  GLU A  48       2.397  -3.085   4.386  1.00  0.00           C  
ATOM    776  CG  GLU A  48       3.291  -2.967   5.610  1.00  0.00           C  
ATOM    777  CD  GLU A  48       2.515  -2.638   6.870  1.00  0.00           C  
ATOM    778  OE1 GLU A  48       1.969  -3.572   7.491  1.00  0.00           O  
ATOM    779  OE2 GLU A  48       2.454  -1.445   7.235  1.00  0.00           O  
ATOM    780  H   GLU A  48       3.395  -1.871   2.379  1.00  0.00           H  
ATOM    781  HA  GLU A  48       3.871  -4.410   3.574  1.00  0.00           H  
ATOM    782  HB2 GLU A  48       2.112  -2.089   4.079  1.00  0.00           H  
ATOM    783  HB3 GLU A  48       1.510  -3.633   4.666  1.00  0.00           H  
ATOM    784  HG2 GLU A  48       3.803  -3.906   5.757  1.00  0.00           H  
ATOM    785  HG3 GLU A  48       4.017  -2.186   5.436  1.00  0.00           H  
ATOM    786  N   ILE A  49       1.494  -4.169   1.394  1.00  0.00           N  
ATOM    787  CA  ILE A  49       0.516  -4.907   0.599  1.00  0.00           C  
ATOM    788  C   ILE A  49       1.196  -5.989  -0.232  1.00  0.00           C  
ATOM    789  O   ILE A  49       0.634  -7.059  -0.459  1.00  0.00           O  
ATOM    790  CB  ILE A  49      -0.249  -3.963  -0.346  1.00  0.00           C  
ATOM    791  CG1 ILE A  49      -0.714  -2.717   0.409  1.00  0.00           C  
ATOM    792  CG2 ILE A  49      -1.427  -4.687  -0.975  1.00  0.00           C  
ATOM    793  CD1 ILE A  49      -1.541  -3.026   1.637  1.00  0.00           C  
ATOM    794  H   ILE A  49       1.749  -3.267   1.110  1.00  0.00           H  
ATOM    795  HA  ILE A  49      -0.200  -5.369   1.271  1.00  0.00           H  
ATOM    796  HB  ILE A  49       0.420  -3.665  -1.137  1.00  0.00           H  
ATOM    797 HG12 ILE A  49       0.151  -2.156   0.727  1.00  0.00           H  
ATOM    798 HG13 ILE A  49      -1.309  -2.105  -0.249  1.00  0.00           H  
ATOM    799 HG21 ILE A  49      -1.228  -5.748  -0.997  1.00  0.00           H  
ATOM    800 HG22 ILE A  49      -1.574  -4.328  -1.983  1.00  0.00           H  
ATOM    801 HG23 ILE A  49      -2.314  -4.499  -0.392  1.00  0.00           H  
ATOM    802 HD11 ILE A  49      -2.258  -2.234   1.796  1.00  0.00           H  
ATOM    803 HD12 ILE A  49      -0.893  -3.103   2.498  1.00  0.00           H  
ATOM    804 HD13 ILE A  49      -2.063  -3.960   1.495  1.00  0.00           H  
ATOM    805  N   LYS A  50       2.411  -5.695  -0.690  1.00  0.00           N  
ATOM    806  CA  LYS A  50       3.172  -6.638  -1.505  1.00  0.00           C  
ATOM    807  C   LYS A  50       3.757  -7.759  -0.651  1.00  0.00           C  
ATOM    808  O   LYS A  50       3.907  -8.889  -1.116  1.00  0.00           O  
ATOM    809  CB  LYS A  50       4.291  -5.909  -2.250  1.00  0.00           C  
ATOM    810  CG  LYS A  50       4.970  -6.761  -3.313  1.00  0.00           C  
ATOM    811  CD  LYS A  50       4.666  -6.256  -4.715  1.00  0.00           C  
ATOM    812  CE  LYS A  50       5.670  -6.785  -5.726  1.00  0.00           C  
ATOM    813  NZ  LYS A  50       5.184  -8.022  -6.396  1.00  0.00           N  
ATOM    814  H   LYS A  50       2.803  -4.823  -0.479  1.00  0.00           H  
ATOM    815  HA  LYS A  50       2.494  -7.070  -2.227  1.00  0.00           H  
ATOM    816  HB2 LYS A  50       3.878  -5.034  -2.730  1.00  0.00           H  
ATOM    817  HB3 LYS A  50       5.041  -5.597  -1.539  1.00  0.00           H  
ATOM    818  HG2 LYS A  50       6.037  -6.733  -3.155  1.00  0.00           H  
ATOM    819  HG3 LYS A  50       4.617  -7.778  -3.222  1.00  0.00           H  
ATOM    820  HD2 LYS A  50       3.677  -6.583  -4.999  1.00  0.00           H  
ATOM    821  HD3 LYS A  50       4.703  -5.176  -4.714  1.00  0.00           H  
ATOM    822  HE2 LYS A  50       5.842  -6.025  -6.474  1.00  0.00           H  
ATOM    823  HE3 LYS A  50       6.596  -7.002  -5.214  1.00  0.00           H  
ATOM    824  HZ1 LYS A  50       5.978  -8.519  -6.848  1.00  0.00           H  
ATOM    825  HZ2 LYS A  50       4.480  -7.782  -7.122  1.00  0.00           H  
ATOM    826  HZ3 LYS A  50       4.744  -8.658  -5.699  1.00  0.00           H  
ATOM    827  N   THR A  51       4.088  -7.442   0.597  1.00  0.00           N  
ATOM    828  CA  THR A  51       4.657  -8.431   1.508  1.00  0.00           C  
ATOM    829  C   THR A  51       3.580  -9.019   2.411  1.00  0.00           C  
ATOM    830  O   THR A  51       3.481 -10.236   2.568  1.00  0.00           O  
ATOM    831  CB  THR A  51       5.762  -7.799   2.356  1.00  0.00           C  
ATOM    832  OG1 THR A  51       6.294  -6.654   1.714  1.00  0.00           O  
ATOM    833  CG2 THR A  51       6.905  -8.739   2.639  1.00  0.00           C  
ATOM    834  H   THR A  51       3.946  -6.526   0.913  1.00  0.00           H  
ATOM    835  HA  THR A  51       5.082  -9.225   0.913  1.00  0.00           H  
ATOM    836  HB  THR A  51       5.343  -7.491   3.304  1.00  0.00           H  
ATOM    837  HG1 THR A  51       6.948  -6.245   2.278  1.00  0.00           H  
ATOM    838 HG21 THR A  51       6.699  -9.299   3.540  1.00  0.00           H  
ATOM    839 HG22 THR A  51       7.819  -8.172   2.771  1.00  0.00           H  
ATOM    840 HG23 THR A  51       7.022  -9.422   1.810  1.00  0.00           H  
ATOM    841  N   PHE A  52       2.772  -8.145   3.000  1.00  0.00           N  
ATOM    842  CA  PHE A  52       1.699  -8.568   3.881  1.00  0.00           C  
ATOM    843  C   PHE A  52       2.235  -9.394   5.051  1.00  0.00           C  
ATOM    844  O   PHE A  52       1.489 -10.132   5.694  1.00  0.00           O  
ATOM    845  CB  PHE A  52       0.668  -9.382   3.102  1.00  0.00           C  
ATOM    846  CG  PHE A  52      -0.696  -8.754   3.065  1.00  0.00           C  
ATOM    847  CD1 PHE A  52      -0.865  -7.466   2.585  1.00  0.00           C  
ATOM    848  CD2 PHE A  52      -1.805  -9.450   3.499  1.00  0.00           C  
ATOM    849  CE1 PHE A  52      -2.120  -6.883   2.543  1.00  0.00           C  
ATOM    850  CE2 PHE A  52      -3.063  -8.880   3.466  1.00  0.00           C  
ATOM    851  CZ  PHE A  52      -3.219  -7.593   2.983  1.00  0.00           C  
ATOM    852  H   PHE A  52       2.901  -7.188   2.832  1.00  0.00           H  
ATOM    853  HA  PHE A  52       1.222  -7.686   4.276  1.00  0.00           H  
ATOM    854  HB2 PHE A  52       1.007  -9.502   2.089  1.00  0.00           H  
ATOM    855  HB3 PHE A  52       0.572 -10.358   3.558  1.00  0.00           H  
ATOM    856  HD1 PHE A  52      -0.004  -6.916   2.241  1.00  0.00           H  
ATOM    857  HD2 PHE A  52      -1.685 -10.456   3.878  1.00  0.00           H  
ATOM    858  HE1 PHE A  52      -2.240  -5.870   2.163  1.00  0.00           H  
ATOM    859  HE2 PHE A  52      -3.922  -9.436   3.814  1.00  0.00           H  
ATOM    860  HZ  PHE A  52      -4.200  -7.146   2.948  1.00  0.00           H  
ATOM    861  N   THR A  53       3.531  -9.258   5.316  1.00  0.00           N  
ATOM    862  CA  THR A  53       4.176  -9.983   6.402  1.00  0.00           C  
ATOM    863  C   THR A  53       4.196 -11.485   6.115  1.00  0.00           C  
ATOM    864  O   THR A  53       5.262 -12.072   5.912  1.00  0.00           O  
ATOM    865  CB  THR A  53       3.462  -9.692   7.737  1.00  0.00           C  
ATOM    866  OG1 THR A  53       4.109  -8.637   8.422  1.00  0.00           O  
ATOM    867  CG2 THR A  53       3.389 -10.877   8.674  1.00  0.00           C  
ATOM    868  H   THR A  53       4.064  -8.658   4.775  1.00  0.00           H  
ATOM    869  HA  THR A  53       5.192  -9.629   6.466  1.00  0.00           H  
ATOM    870  HB  THR A  53       2.450  -9.378   7.526  1.00  0.00           H  
ATOM    871  HG1 THR A  53       4.307  -7.925   7.812  1.00  0.00           H  
ATOM    872 HG21 THR A  53       4.326 -11.412   8.637  1.00  0.00           H  
ATOM    873 HG22 THR A  53       2.590 -11.532   8.371  1.00  0.00           H  
ATOM    874 HG23 THR A  53       3.208 -10.532   9.683  1.00  0.00           H  
ATOM    875  N   VAL A  54       3.023 -12.103   6.101  1.00  0.00           N  
ATOM    876  CA  VAL A  54       2.908 -13.537   5.842  1.00  0.00           C  
ATOM    877  C   VAL A  54       3.598 -13.911   4.529  1.00  0.00           C  
ATOM    878  O   VAL A  54       4.040 -13.049   3.782  1.00  0.00           O  
ATOM    879  CB  VAL A  54       1.434 -13.979   5.774  1.00  0.00           C  
ATOM    880  CG1 VAL A  54       0.758 -13.793   7.124  1.00  0.00           C  
ATOM    881  CG2 VAL A  54       0.697 -13.206   4.685  1.00  0.00           C  
ATOM    882  H   VAL A  54       2.208 -11.585   6.273  1.00  0.00           H  
ATOM    883  HA  VAL A  54       3.378 -14.061   6.653  1.00  0.00           H  
ATOM    884  HB  VAL A  54       1.406 -15.028   5.523  1.00  0.00           H  
ATOM    885 HG11 VAL A  54       0.264 -12.833   7.150  1.00  0.00           H  
ATOM    886 HG12 VAL A  54       1.504 -13.832   7.902  1.00  0.00           H  
ATOM    887 HG13 VAL A  54       0.035 -14.574   7.269  1.00  0.00           H  
ATOM    888 HG21 VAL A  54       0.613 -12.170   4.974  1.00  0.00           H  
ATOM    889 HG22 VAL A  54      -0.293 -13.626   4.562  1.00  0.00           H  
ATOM    890 HG23 VAL A  54       1.241 -13.280   3.755  1.00  0.00           H  
ATOM    891  N   THR A  55       3.680 -15.212   4.269  1.00  0.00           N  
ATOM    892  CA  THR A  55       4.321 -15.709   3.057  1.00  0.00           C  
ATOM    893  C   THR A  55       3.396 -16.670   2.313  1.00  0.00           C  
ATOM    894  O   THR A  55       3.251 -16.580   1.097  1.00  0.00           O  
ATOM    895  CB  THR A  55       5.639 -16.413   3.403  1.00  0.00           C  
ATOM    896  OG1 THR A  55       6.423 -15.610   4.267  1.00  0.00           O  
ATOM    897  CG2 THR A  55       6.483 -16.723   2.178  1.00  0.00           C  
ATOM    898  H   THR A  55       3.305 -15.855   4.911  1.00  0.00           H  
ATOM    899  HA  THR A  55       4.533 -14.864   2.426  1.00  0.00           H  
ATOM    900  HB  THR A  55       5.414 -17.342   3.902  1.00  0.00           H  
ATOM    901  HG1 THR A  55       6.087 -15.689   5.164  1.00  0.00           H  
ATOM    902 HG21 THR A  55       7.185 -17.509   2.426  1.00  0.00           H  
ATOM    903 HG22 THR A  55       7.015 -15.837   1.871  1.00  0.00           H  
ATOM    904 HG23 THR A  55       5.843 -17.053   1.375  1.00  0.00           H  
ATOM    905  N   GLU A  56       2.787 -17.589   3.050  1.00  0.00           N  
ATOM    906  CA  GLU A  56       1.889 -18.566   2.457  1.00  0.00           C  
ATOM    907  C   GLU A  56       0.450 -18.308   2.895  1.00  0.00           C  
ATOM    908  O   GLU A  56       0.128 -18.595   4.068  1.00  0.00           O  
ATOM    909  CB  GLU A  56       2.301 -19.986   2.853  1.00  0.00           C  
ATOM    910  CG  GLU A  56       3.311 -20.607   1.902  1.00  0.00           C  
ATOM    911  CD  GLU A  56       3.896 -21.901   2.439  1.00  0.00           C  
ATOM    912  OE1 GLU A  56       4.510 -21.865   3.518  1.00  0.00           O  
ATOM    913  OE2 GLU A  56       3.745 -22.942   1.766  1.00  0.00           O  
ATOM    914  OXT GLU A  56      -0.340 -17.819   2.060  1.00  0.00           O  
ATOM    915  H   GLU A  56       2.949 -17.612   4.016  1.00  0.00           H  
ATOM    916  HA  GLU A  56       1.949 -18.467   1.384  1.00  0.00           H  
ATOM    917  HB2 GLU A  56       2.735 -19.959   3.840  1.00  0.00           H  
ATOM    918  HB3 GLU A  56       1.428 -20.616   2.873  1.00  0.00           H  
ATOM    919  HG2 GLU A  56       2.821 -20.811   0.960  1.00  0.00           H  
ATOM    920  HG3 GLU A  56       4.115 -19.899   1.737  1.00  0.00           H  
TER     921      GLU A  56                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   THR A   1      15.516  16.259 -12.654  1.00  0.00           N  
ATOM      2  CA  THR A   1      14.906  16.821 -11.419  1.00  0.00           C  
ATOM      3  C   THR A   1      13.581  16.136 -11.096  1.00  0.00           C  
ATOM      4  O   THR A   1      12.703  16.026 -11.951  1.00  0.00           O  
ATOM      5  CB  THR A   1      14.697  18.325 -11.615  1.00  0.00           C  
ATOM      6  OG1 THR A   1      14.388  18.952 -10.383  1.00  0.00           O  
ATOM      7  CG2 THR A   1      13.586  18.662 -12.590  1.00  0.00           C  
ATOM      8  H1  THR A   1      15.330  15.236 -12.663  1.00  0.00           H  
ATOM      9  H2  THR A   1      16.537  16.456 -12.619  1.00  0.00           H  
ATOM     10  H3  THR A   1      15.072  16.726 -13.470  1.00  0.00           H  
ATOM     11  HA  THR A   1      15.591  16.663 -10.599  1.00  0.00           H  
ATOM     12  HB  THR A   1      15.611  18.758 -11.995  1.00  0.00           H  
ATOM     13  HG1 THR A   1      14.990  18.637  -9.704  1.00  0.00           H  
ATOM     14 HG21 THR A   1      13.530  17.897 -13.350  1.00  0.00           H  
ATOM     15 HG22 THR A   1      13.792  19.615 -13.054  1.00  0.00           H  
ATOM     16 HG23 THR A   1      12.646  18.715 -12.061  1.00  0.00           H  
ATOM     17  N   THR A   2      13.444  15.677  -9.855  1.00  0.00           N  
ATOM     18  CA  THR A   2      12.226  15.004  -9.420  1.00  0.00           C  
ATOM     19  C   THR A   2      11.235  16.001  -8.830  1.00  0.00           C  
ATOM     20  O   THR A   2      11.612  17.101  -8.424  1.00  0.00           O  
ATOM     21  CB  THR A   2      12.556  13.923  -8.389  1.00  0.00           C  
ATOM     22  OG1 THR A   2      13.659  13.144  -8.813  1.00  0.00           O  
ATOM     23  CG2 THR A   2      11.403  12.980  -8.122  1.00  0.00           C  
ATOM     24  H   THR A   2      14.179  15.795  -9.218  1.00  0.00           H  
ATOM     25  HA  THR A   2      11.778  14.539 -10.285  1.00  0.00           H  
ATOM     26  HB  THR A   2      12.815  14.400  -7.454  1.00  0.00           H  
ATOM     27  HG1 THR A   2      13.433  12.680  -9.622  1.00  0.00           H  
ATOM     28 HG21 THR A   2      10.726  12.993  -8.964  1.00  0.00           H  
ATOM     29 HG22 THR A   2      10.878  13.296  -7.233  1.00  0.00           H  
ATOM     30 HG23 THR A   2      11.782  11.979  -7.981  1.00  0.00           H  
ATOM     31  N   TYR A   3       9.966  15.609  -8.784  1.00  0.00           N  
ATOM     32  CA  TYR A   3       8.919  16.469  -8.243  1.00  0.00           C  
ATOM     33  C   TYR A   3       8.894  16.399  -6.719  1.00  0.00           C  
ATOM     34  O   TYR A   3       9.400  15.449  -6.122  1.00  0.00           O  
ATOM     35  CB  TYR A   3       7.556  16.066  -8.809  1.00  0.00           C  
ATOM     36  CG  TYR A   3       6.772  17.225  -9.383  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       7.243  17.931 -10.483  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       5.561  17.613  -8.823  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       6.530  18.991 -11.010  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       4.842  18.672  -9.346  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       5.330  19.358 -10.437  1.00  0.00           C  
ATOM     42  OH  TYR A   3       4.617  20.412 -10.959  1.00  0.00           O  
ATOM     43  H   TYR A   3       9.728  14.721  -9.123  1.00  0.00           H  
ATOM     44  HA  TYR A   3       9.137  17.483  -8.541  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       7.702  15.343  -9.598  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       6.963  15.619  -8.024  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       8.183  17.641 -10.928  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       5.181  17.075  -7.967  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       6.912  19.527 -11.865  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       3.901  18.959  -8.897  1.00  0.00           H  
ATOM     51  HH  TYR A   3       3.814  20.084 -11.370  1.00  0.00           H  
ATOM     52  N   LYS A   4       8.299  17.411  -6.095  1.00  0.00           N  
ATOM     53  CA  LYS A   4       8.206  17.464  -4.641  1.00  0.00           C  
ATOM     54  C   LYS A   4       7.445  16.257  -4.100  1.00  0.00           C  
ATOM     55  O   LYS A   4       7.083  15.351  -4.852  1.00  0.00           O  
ATOM     56  CB  LYS A   4       7.520  18.753  -4.202  1.00  0.00           C  
ATOM     57  CG  LYS A   4       6.116  18.923  -4.760  1.00  0.00           C  
ATOM     58  CD  LYS A   4       5.826  20.369  -5.117  1.00  0.00           C  
ATOM     59  CE  LYS A   4       4.488  20.511  -5.823  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       4.299  21.880  -6.382  1.00  0.00           N  
ATOM     61  H   LYS A   4       7.913  18.139  -6.626  1.00  0.00           H  
ATOM     62  HA  LYS A   4       9.210  17.447  -4.245  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       7.458  18.763  -3.126  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       8.116  19.591  -4.531  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       6.020  18.320  -5.649  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       5.403  18.586  -4.025  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       5.809  20.956  -4.210  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       6.607  20.737  -5.765  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       4.439  19.797  -6.623  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       3.698  20.310  -5.113  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       3.310  22.013  -6.676  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       4.918  22.015  -7.208  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       4.534  22.595  -5.666  1.00  0.00           H  
ATOM     74  N   LEU A   5       7.206  16.251  -2.793  1.00  0.00           N  
ATOM     75  CA  LEU A   5       6.490  15.156  -2.153  1.00  0.00           C  
ATOM     76  C   LEU A   5       4.985  15.420  -2.154  1.00  0.00           C  
ATOM     77  O   LEU A   5       4.185  14.504  -2.346  1.00  0.00           O  
ATOM     78  CB  LEU A   5       7.016  14.953  -0.723  1.00  0.00           C  
ATOM     79  CG  LEU A   5       6.144  15.518   0.393  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       4.960  14.608   0.658  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       6.963  15.713   1.661  1.00  0.00           C  
ATOM     82  H   LEU A   5       7.519  16.998  -2.245  1.00  0.00           H  
ATOM     83  HA  LEU A   5       6.680  14.259  -2.721  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       7.127  13.892  -0.554  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       7.992  15.412  -0.655  1.00  0.00           H  
ATOM     86  HG  LEU A   5       5.760  16.482   0.089  1.00  0.00           H  
ATOM     87 HD11 LEU A   5       5.137  14.035   1.556  1.00  0.00           H  
ATOM     88 HD12 LEU A   5       4.839  13.936  -0.181  1.00  0.00           H  
ATOM     89 HD13 LEU A   5       4.066  15.195   0.771  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       7.047  14.775   2.186  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       6.474  16.436   2.300  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       7.948  16.073   1.404  1.00  0.00           H  
ATOM     93  N   ILE A   6       4.607  16.676  -1.939  1.00  0.00           N  
ATOM     94  CA  ILE A   6       3.204  17.054  -1.917  1.00  0.00           C  
ATOM     95  C   ILE A   6       2.603  17.032  -3.319  1.00  0.00           C  
ATOM     96  O   ILE A   6       3.328  17.021  -4.313  1.00  0.00           O  
ATOM     97  CB  ILE A   6       3.026  18.455  -1.297  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       1.553  18.728  -0.985  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       3.587  19.528  -2.221  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       0.899  17.639  -0.156  1.00  0.00           C  
ATOM    101  H   ILE A   6       5.288  17.356  -1.796  1.00  0.00           H  
ATOM    102  HA  ILE A   6       2.678  16.337  -1.302  1.00  0.00           H  
ATOM    103  HB  ILE A   6       3.587  18.485  -0.376  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       1.473  19.652  -0.447  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       1.008  18.807  -1.915  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       3.409  20.505  -1.788  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       3.100  19.468  -3.182  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       4.649  19.378  -2.343  1.00  0.00           H  
ATOM    109 HD11 ILE A   6      -0.113  17.929   0.081  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       1.458  17.508   0.761  1.00  0.00           H  
ATOM    111 HD13 ILE A   6       0.888  16.715  -0.711  1.00  0.00           H  
ATOM    112  N   LEU A   7       1.273  17.021  -3.396  1.00  0.00           N  
ATOM    113  CA  LEU A   7       0.583  16.995  -4.678  1.00  0.00           C  
ATOM    114  C   LEU A   7       1.050  15.810  -5.515  1.00  0.00           C  
ATOM    115  O   LEU A   7       1.199  15.912  -6.733  1.00  0.00           O  
ATOM    116  CB  LEU A   7       0.830  18.302  -5.425  1.00  0.00           C  
ATOM    117  CG  LEU A   7      -0.183  19.404  -5.140  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       0.485  20.769  -5.199  1.00  0.00           C  
ATOM    119  CD2 LEU A   7      -1.345  19.337  -6.115  1.00  0.00           C  
ATOM    120  H   LEU A   7       0.746  17.032  -2.577  1.00  0.00           H  
ATOM    121  HA  LEU A   7      -0.474  16.894  -4.485  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       1.812  18.661  -5.153  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       0.817  18.099  -6.484  1.00  0.00           H  
ATOM    124  HG  LEU A   7      -0.576  19.267  -4.143  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       0.346  21.200  -6.179  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       1.542  20.661  -5.000  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       0.043  21.424  -4.456  1.00  0.00           H  
ATOM    128 HD21 LEU A   7      -2.049  20.123  -5.899  1.00  0.00           H  
ATOM    129 HD22 LEU A   7      -1.837  18.381  -6.020  1.00  0.00           H  
ATOM    130 HD23 LEU A   7      -0.975  19.455  -7.122  1.00  0.00           H  
ATOM    131  N   ASN A   8       1.289  14.688  -4.845  1.00  0.00           N  
ATOM    132  CA  ASN A   8       1.751  13.477  -5.512  1.00  0.00           C  
ATOM    133  C   ASN A   8       1.231  12.226  -4.812  1.00  0.00           C  
ATOM    134  O   ASN A   8       1.738  11.124  -5.026  1.00  0.00           O  
ATOM    135  CB  ASN A   8       3.276  13.459  -5.534  1.00  0.00           C  
ATOM    136  CG  ASN A   8       3.837  13.404  -6.942  1.00  0.00           C  
ATOM    137  OD1 ASN A   8       3.212  13.878  -7.890  1.00  0.00           O  
ATOM    138  ND2 ASN A   8       5.023  12.824  -7.084  1.00  0.00           N  
ATOM    139  H   ASN A   8       1.158  14.678  -3.873  1.00  0.00           H  
ATOM    140  HA  ASN A   8       1.382  13.491  -6.524  1.00  0.00           H  
ATOM    141  HB2 ASN A   8       3.637  14.355  -5.055  1.00  0.00           H  
ATOM    142  HB3 ASN A   8       3.629  12.594  -4.987  1.00  0.00           H  
ATOM    143 HD21 ASN A   8       5.463  12.468  -6.284  1.00  0.00           H  
ATOM    144 HD22 ASN A   8       5.410  12.776  -7.983  1.00  0.00           H  
ATOM    145  N   LEU A   9       0.224  12.406  -3.974  1.00  0.00           N  
ATOM    146  CA  LEU A   9      -0.366  11.298  -3.234  1.00  0.00           C  
ATOM    147  C   LEU A   9      -1.182  10.398  -4.158  1.00  0.00           C  
ATOM    148  O   LEU A   9      -1.194   9.179  -3.994  1.00  0.00           O  
ATOM    149  CB  LEU A   9      -1.232  11.821  -2.085  1.00  0.00           C  
ATOM    150  CG  LEU A   9      -0.448  12.265  -0.852  1.00  0.00           C  
ATOM    151  CD1 LEU A   9      -0.888  13.651  -0.413  1.00  0.00           C  
ATOM    152  CD2 LEU A   9      -0.617  11.261   0.278  1.00  0.00           C  
ATOM    153  H   LEU A   9      -0.127  13.308  -3.849  1.00  0.00           H  
ATOM    154  HA  LEU A   9       0.444  10.717  -2.820  1.00  0.00           H  
ATOM    155  HB2 LEU A   9      -1.806  12.662  -2.443  1.00  0.00           H  
ATOM    156  HB3 LEU A   9      -1.915  11.041  -1.787  1.00  0.00           H  
ATOM    157  HG  LEU A   9       0.603  12.315  -1.102  1.00  0.00           H  
ATOM    158 HD11 LEU A   9      -1.011  14.281  -1.280  1.00  0.00           H  
ATOM    159 HD12 LEU A   9      -0.141  14.076   0.239  1.00  0.00           H  
ATOM    160 HD13 LEU A   9      -1.827  13.577   0.115  1.00  0.00           H  
ATOM    161 HD21 LEU A   9      -0.691  11.786   1.217  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       0.236  10.599   0.302  1.00  0.00           H  
ATOM    163 HD23 LEU A   9      -1.516  10.686   0.116  1.00  0.00           H  
ATOM    164  N   LYS A  10      -1.849  11.001  -5.140  1.00  0.00           N  
ATOM    165  CA  LYS A  10      -2.646  10.247  -6.098  1.00  0.00           C  
ATOM    166  C   LYS A  10      -1.810   9.128  -6.707  1.00  0.00           C  
ATOM    167  O   LYS A  10      -2.209   7.966  -6.701  1.00  0.00           O  
ATOM    168  CB  LYS A  10      -3.168  11.172  -7.201  1.00  0.00           C  
ATOM    169  CG  LYS A  10      -4.574  11.690  -6.945  1.00  0.00           C  
ATOM    170  CD  LYS A  10      -4.582  12.771  -5.875  1.00  0.00           C  
ATOM    171  CE  LYS A  10      -5.987  13.025  -5.352  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      -6.266  12.254  -4.109  1.00  0.00           N  
ATOM    173  H   LYS A  10      -1.794  11.970  -5.229  1.00  0.00           H  
ATOM    174  HA  LYS A  10      -3.483   9.816  -5.572  1.00  0.00           H  
ATOM    175  HB2 LYS A  10      -2.505  12.020  -7.288  1.00  0.00           H  
ATOM    176  HB3 LYS A  10      -3.172  10.632  -8.137  1.00  0.00           H  
ATOM    177  HG2 LYS A  10      -4.968  12.102  -7.861  1.00  0.00           H  
ATOM    178  HG3 LYS A  10      -5.195  10.869  -6.620  1.00  0.00           H  
ATOM    179  HD2 LYS A  10      -3.956  12.456  -5.054  1.00  0.00           H  
ATOM    180  HD3 LYS A  10      -4.194  13.685  -6.298  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      -6.094  14.079  -5.143  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      -6.698  12.737  -6.113  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      -6.894  12.798  -3.485  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      -5.378  12.056  -3.606  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      -6.726  11.351  -4.344  1.00  0.00           H  
ATOM    186  N   GLN A  11      -0.635   9.484  -7.214  1.00  0.00           N  
ATOM    187  CA  GLN A  11       0.267   8.502  -7.807  1.00  0.00           C  
ATOM    188  C   GLN A  11       0.474   7.331  -6.850  1.00  0.00           C  
ATOM    189  O   GLN A  11       0.576   6.177  -7.268  1.00  0.00           O  
ATOM    190  CB  GLN A  11       1.615   9.147  -8.143  1.00  0.00           C  
ATOM    191  CG  GLN A  11       1.496  10.485  -8.856  1.00  0.00           C  
ATOM    192  CD  GLN A  11       1.844  10.393 -10.329  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       1.334   9.533 -11.046  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       2.717  11.282 -10.789  1.00  0.00           N  
ATOM    195  H   GLN A  11      -0.363  10.426  -7.176  1.00  0.00           H  
ATOM    196  HA  GLN A  11      -0.188   8.136  -8.716  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       2.164   9.301  -7.225  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       2.173   8.474  -8.777  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       0.481  10.842  -8.764  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       2.169  11.190  -8.386  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       3.082  11.939 -10.160  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       2.959  11.245 -11.738  1.00  0.00           H  
ATOM    203  N   ALA A  12       0.522   7.645  -5.559  1.00  0.00           N  
ATOM    204  CA  ALA A  12       0.704   6.635  -4.529  1.00  0.00           C  
ATOM    205  C   ALA A  12      -0.617   5.946  -4.205  1.00  0.00           C  
ATOM    206  O   ALA A  12      -0.647   4.768  -3.846  1.00  0.00           O  
ATOM    207  CB  ALA A  12       1.290   7.266  -3.276  1.00  0.00           C  
ATOM    208  H   ALA A  12       0.425   8.581  -5.292  1.00  0.00           H  
ATOM    209  HA  ALA A  12       1.405   5.901  -4.897  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       0.487   7.609  -2.639  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       1.914   8.102  -3.553  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       1.881   6.534  -2.747  1.00  0.00           H  
ATOM    213  N   LYS A  13      -1.713   6.685  -4.342  1.00  0.00           N  
ATOM    214  CA  LYS A  13      -3.033   6.143  -4.074  1.00  0.00           C  
ATOM    215  C   LYS A  13      -3.299   4.971  -5.018  1.00  0.00           C  
ATOM    216  O   LYS A  13      -3.892   3.961  -4.630  1.00  0.00           O  
ATOM    217  CB  LYS A  13      -4.093   7.249  -4.217  1.00  0.00           C  
ATOM    218  CG  LYS A  13      -5.333   6.844  -5.002  1.00  0.00           C  
ATOM    219  CD  LYS A  13      -5.070   6.866  -6.498  1.00  0.00           C  
ATOM    220  CE  LYS A  13      -5.873   7.955  -7.192  1.00  0.00           C  
ATOM    221  NZ  LYS A  13      -5.614   7.989  -8.658  1.00  0.00           N  
ATOM    222  H   LYS A  13      -1.632   7.613  -4.641  1.00  0.00           H  
ATOM    223  HA  LYS A  13      -3.039   5.779  -3.057  1.00  0.00           H  
ATOM    224  HB2 LYS A  13      -4.408   7.552  -3.229  1.00  0.00           H  
ATOM    225  HB3 LYS A  13      -3.641   8.101  -4.713  1.00  0.00           H  
ATOM    226  HG2 LYS A  13      -5.621   5.845  -4.712  1.00  0.00           H  
ATOM    227  HG3 LYS A  13      -6.133   7.533  -4.774  1.00  0.00           H  
ATOM    228  HD2 LYS A  13      -4.019   7.048  -6.663  1.00  0.00           H  
ATOM    229  HD3 LYS A  13      -5.342   5.908  -6.916  1.00  0.00           H  
ATOM    230  HE2 LYS A  13      -6.925   7.771  -7.026  1.00  0.00           H  
ATOM    231  HE3 LYS A  13      -5.604   8.910  -6.765  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13      -5.616   8.972  -8.998  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13      -6.351   7.456  -9.164  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13      -4.689   7.563  -8.868  1.00  0.00           H  
ATOM    235  N   GLU A  14      -2.826   5.107  -6.253  1.00  0.00           N  
ATOM    236  CA  GLU A  14      -2.981   4.062  -7.253  1.00  0.00           C  
ATOM    237  C   GLU A  14      -1.964   2.956  -7.003  1.00  0.00           C  
ATOM    238  O   GLU A  14      -2.229   1.782  -7.258  1.00  0.00           O  
ATOM    239  CB  GLU A  14      -2.805   4.634  -8.661  1.00  0.00           C  
ATOM    240  CG  GLU A  14      -1.473   5.334  -8.872  1.00  0.00           C  
ATOM    241  CD  GLU A  14      -1.253   5.746 -10.314  1.00  0.00           C  
ATOM    242  OE1 GLU A  14      -1.682   6.859 -10.686  1.00  0.00           O  
ATOM    243  OE2 GLU A  14      -0.652   4.956 -11.072  1.00  0.00           O  
ATOM    244  H   GLU A  14      -2.341   5.926  -6.491  1.00  0.00           H  
ATOM    245  HA  GLU A  14      -3.976   3.652  -7.156  1.00  0.00           H  
ATOM    246  HB2 GLU A  14      -2.881   3.827  -9.376  1.00  0.00           H  
ATOM    247  HB3 GLU A  14      -3.595   5.345  -8.848  1.00  0.00           H  
ATOM    248  HG2 GLU A  14      -1.443   6.218  -8.253  1.00  0.00           H  
ATOM    249  HG3 GLU A  14      -0.678   4.664  -8.579  1.00  0.00           H  
ATOM    250  N   GLU A  15      -0.801   3.346  -6.482  1.00  0.00           N  
ATOM    251  CA  GLU A  15       0.260   2.394  -6.171  1.00  0.00           C  
ATOM    252  C   GLU A  15      -0.291   1.243  -5.335  1.00  0.00           C  
ATOM    253  O   GLU A  15      -0.072   0.070  -5.641  1.00  0.00           O  
ATOM    254  CB  GLU A  15       1.381   3.097  -5.404  1.00  0.00           C  
ATOM    255  CG  GLU A  15       2.576   3.453  -6.267  1.00  0.00           C  
ATOM    256  CD  GLU A  15       3.222   2.235  -6.899  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       3.895   1.474  -6.172  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       3.055   2.043  -8.122  1.00  0.00           O  
ATOM    259  H   GLU A  15      -0.659   4.295  -6.290  1.00  0.00           H  
ATOM    260  HA  GLU A  15       0.654   2.005  -7.098  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       0.993   4.010  -4.978  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       1.720   2.453  -4.606  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       2.252   4.120  -7.054  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       3.308   3.950  -5.648  1.00  0.00           H  
ATOM    265  N   ALA A  16      -1.022   1.596  -4.283  1.00  0.00           N  
ATOM    266  CA  ALA A  16      -1.619   0.608  -3.398  1.00  0.00           C  
ATOM    267  C   ALA A  16      -2.799  -0.083  -4.069  1.00  0.00           C  
ATOM    268  O   ALA A  16      -2.952  -1.300  -3.976  1.00  0.00           O  
ATOM    269  CB  ALA A  16      -2.060   1.267  -2.100  1.00  0.00           C  
ATOM    270  H   ALA A  16      -1.165   2.548  -4.099  1.00  0.00           H  
ATOM    271  HA  ALA A  16      -0.867  -0.131  -3.163  1.00  0.00           H  
ATOM    272  HB1 ALA A  16      -2.852   1.971  -2.306  1.00  0.00           H  
ATOM    273  HB2 ALA A  16      -1.222   1.786  -1.658  1.00  0.00           H  
ATOM    274  HB3 ALA A  16      -2.418   0.512  -1.416  1.00  0.00           H  
ATOM    275  N   ILE A  17      -3.630   0.701  -4.752  1.00  0.00           N  
ATOM    276  CA  ILE A  17      -4.797   0.160  -5.442  1.00  0.00           C  
ATOM    277  C   ILE A  17      -4.393  -0.946  -6.416  1.00  0.00           C  
ATOM    278  O   ILE A  17      -4.976  -2.028  -6.412  1.00  0.00           O  
ATOM    279  CB  ILE A  17      -5.561   1.281  -6.197  1.00  0.00           C  
ATOM    280  CG1 ILE A  17      -6.423   2.080  -5.218  1.00  0.00           C  
ATOM    281  CG2 ILE A  17      -6.421   0.725  -7.334  1.00  0.00           C  
ATOM    282  CD1 ILE A  17      -7.197   3.205  -5.870  1.00  0.00           C  
ATOM    283  H   ILE A  17      -3.454   1.663  -4.792  1.00  0.00           H  
ATOM    284  HA  ILE A  17      -5.457  -0.260  -4.695  1.00  0.00           H  
ATOM    285  HB  ILE A  17      -4.830   1.944  -6.632  1.00  0.00           H  
ATOM    286 HG12 ILE A  17      -7.134   1.415  -4.751  1.00  0.00           H  
ATOM    287 HG13 ILE A  17      -5.787   2.510  -4.459  1.00  0.00           H  
ATOM    288 HG21 ILE A  17      -6.943   1.539  -7.818  1.00  0.00           H  
ATOM    289 HG22 ILE A  17      -7.141   0.024  -6.939  1.00  0.00           H  
ATOM    290 HG23 ILE A  17      -5.790   0.227  -8.055  1.00  0.00           H  
ATOM    291 HD11 ILE A  17      -6.520   4.007  -6.123  1.00  0.00           H  
ATOM    292 HD12 ILE A  17      -7.947   3.570  -5.184  1.00  0.00           H  
ATOM    293 HD13 ILE A  17      -7.675   2.840  -6.767  1.00  0.00           H  
ATOM    294  N   LYS A  18      -3.393  -0.669  -7.247  1.00  0.00           N  
ATOM    295  CA  LYS A  18      -2.920  -1.648  -8.220  1.00  0.00           C  
ATOM    296  C   LYS A  18      -2.395  -2.900  -7.525  1.00  0.00           C  
ATOM    297  O   LYS A  18      -2.727  -4.022  -7.908  1.00  0.00           O  
ATOM    298  CB  LYS A  18      -1.826  -1.038  -9.099  1.00  0.00           C  
ATOM    299  CG  LYS A  18      -1.967  -1.384 -10.572  1.00  0.00           C  
ATOM    300  CD  LYS A  18      -1.539  -0.225 -11.460  1.00  0.00           C  
ATOM    301  CE  LYS A  18      -1.799  -0.520 -12.929  1.00  0.00           C  
ATOM    302  NZ  LYS A  18      -2.523   0.595 -13.600  1.00  0.00           N  
ATOM    303  H   LYS A  18      -2.962   0.210  -7.204  1.00  0.00           H  
ATOM    304  HA  LYS A  18      -3.758  -1.923  -8.844  1.00  0.00           H  
ATOM    305  HB2 LYS A  18      -1.857   0.037  -8.998  1.00  0.00           H  
ATOM    306  HB3 LYS A  18      -0.865  -1.394  -8.758  1.00  0.00           H  
ATOM    307  HG2 LYS A  18      -1.349  -2.240 -10.793  1.00  0.00           H  
ATOM    308  HG3 LYS A  18      -3.001  -1.620 -10.778  1.00  0.00           H  
ATOM    309  HD2 LYS A  18      -2.094   0.657 -11.177  1.00  0.00           H  
ATOM    310  HD3 LYS A  18      -0.482  -0.049 -11.318  1.00  0.00           H  
ATOM    311  HE2 LYS A  18      -0.852  -0.671 -13.426  1.00  0.00           H  
ATOM    312  HE3 LYS A  18      -2.391  -1.420 -13.004  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18      -2.177   0.710 -14.573  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18      -2.373   1.484 -13.080  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18      -3.543   0.392 -13.628  1.00  0.00           H  
ATOM    316  N   GLU A  19      -1.571  -2.699  -6.502  1.00  0.00           N  
ATOM    317  CA  GLU A  19      -0.994  -3.805  -5.751  1.00  0.00           C  
ATOM    318  C   GLU A  19      -2.064  -4.560  -4.969  1.00  0.00           C  
ATOM    319  O   GLU A  19      -1.991  -5.779  -4.810  1.00  0.00           O  
ATOM    320  CB  GLU A  19       0.069  -3.275  -4.793  1.00  0.00           C  
ATOM    321  CG  GLU A  19       1.097  -2.386  -5.471  1.00  0.00           C  
ATOM    322  CD  GLU A  19       2.305  -3.158  -5.962  1.00  0.00           C  
ATOM    323  OE1 GLU A  19       2.143  -4.001  -6.870  1.00  0.00           O  
ATOM    324  OE2 GLU A  19       3.414  -2.922  -5.437  1.00  0.00           O  
ATOM    325  H   GLU A  19      -1.342  -1.782  -6.247  1.00  0.00           H  
ATOM    326  HA  GLU A  19      -0.531  -4.481  -6.453  1.00  0.00           H  
ATOM    327  HB2 GLU A  19      -0.418  -2.699  -4.018  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       0.584  -4.110  -4.341  1.00  0.00           H  
ATOM    329  HG2 GLU A  19       0.629  -1.901  -6.319  1.00  0.00           H  
ATOM    330  HG3 GLU A  19       1.426  -1.636  -4.768  1.00  0.00           H  
ATOM    331  N   LEU A  20      -3.051  -3.823  -4.476  1.00  0.00           N  
ATOM    332  CA  LEU A  20      -4.134  -4.410  -3.698  1.00  0.00           C  
ATOM    333  C   LEU A  20      -4.965  -5.378  -4.539  1.00  0.00           C  
ATOM    334  O   LEU A  20      -5.299  -6.472  -4.089  1.00  0.00           O  
ATOM    335  CB  LEU A  20      -5.033  -3.303  -3.137  1.00  0.00           C  
ATOM    336  CG  LEU A  20      -4.842  -3.002  -1.650  1.00  0.00           C  
ATOM    337  CD1 LEU A  20      -3.498  -2.352  -1.399  1.00  0.00           C  
ATOM    338  CD2 LEU A  20      -5.968  -2.119  -1.135  1.00  0.00           C  
ATOM    339  H   LEU A  20      -3.047  -2.855  -4.632  1.00  0.00           H  
ATOM    340  HA  LEU A  20      -3.693  -4.956  -2.877  1.00  0.00           H  
ATOM    341  HB2 LEU A  20      -4.844  -2.398  -3.694  1.00  0.00           H  
ATOM    342  HB3 LEU A  20      -6.063  -3.590  -3.292  1.00  0.00           H  
ATOM    343  HG  LEU A  20      -4.861  -3.923  -1.098  1.00  0.00           H  
ATOM    344 HD11 LEU A  20      -3.614  -1.279  -1.381  1.00  0.00           H  
ATOM    345 HD12 LEU A  20      -2.809  -2.631  -2.183  1.00  0.00           H  
ATOM    346 HD13 LEU A  20      -3.116  -2.689  -0.447  1.00  0.00           H  
ATOM    347 HD21 LEU A  20      -6.048  -2.226  -0.064  1.00  0.00           H  
ATOM    348 HD22 LEU A  20      -6.899  -2.417  -1.597  1.00  0.00           H  
ATOM    349 HD23 LEU A  20      -5.759  -1.089  -1.379  1.00  0.00           H  
ATOM    350  N   VAL A  21      -5.303  -4.968  -5.752  1.00  0.00           N  
ATOM    351  CA  VAL A  21      -6.104  -5.805  -6.640  1.00  0.00           C  
ATOM    352  C   VAL A  21      -5.320  -7.032  -7.096  1.00  0.00           C  
ATOM    353  O   VAL A  21      -5.895  -8.089  -7.359  1.00  0.00           O  
ATOM    354  CB  VAL A  21      -6.588  -5.030  -7.886  1.00  0.00           C  
ATOM    355  CG1 VAL A  21      -7.811  -5.702  -8.483  1.00  0.00           C  
ATOM    356  CG2 VAL A  21      -6.892  -3.575  -7.548  1.00  0.00           C  
ATOM    357  H   VAL A  21      -5.013  -4.083  -6.058  1.00  0.00           H  
ATOM    358  HA  VAL A  21      -6.972  -6.134  -6.090  1.00  0.00           H  
ATOM    359  HB  VAL A  21      -5.799  -5.048  -8.624  1.00  0.00           H  
ATOM    360 HG11 VAL A  21      -7.752  -5.666  -9.561  1.00  0.00           H  
ATOM    361 HG12 VAL A  21      -8.701  -5.185  -8.153  1.00  0.00           H  
ATOM    362 HG13 VAL A  21      -7.852  -6.731  -8.159  1.00  0.00           H  
ATOM    363 HG21 VAL A  21      -6.845  -3.434  -6.478  1.00  0.00           H  
ATOM    364 HG22 VAL A  21      -7.881  -3.321  -7.900  1.00  0.00           H  
ATOM    365 HG23 VAL A  21      -6.166  -2.936  -8.028  1.00  0.00           H  
ATOM    366  N   ASP A  22      -4.005  -6.877  -7.202  1.00  0.00           N  
ATOM    367  CA  ASP A  22      -3.131  -7.960  -7.643  1.00  0.00           C  
ATOM    368  C   ASP A  22      -2.992  -9.059  -6.587  1.00  0.00           C  
ATOM    369  O   ASP A  22      -2.674 -10.202  -6.918  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -1.751  -7.406  -8.001  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -1.478  -7.447  -9.492  1.00  0.00           C  
ATOM    372  OD1 ASP A  22      -1.907  -8.420 -10.148  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -0.835  -6.508 -10.004  1.00  0.00           O  
ATOM    374  H   ASP A  22      -3.610  -6.006  -6.989  1.00  0.00           H  
ATOM    375  HA  ASP A  22      -3.570  -8.392  -8.531  1.00  0.00           H  
ATOM    376  HB2 ASP A  22      -1.686  -6.379  -7.672  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -0.991  -7.989  -7.499  1.00  0.00           H  
ATOM    378  N   ALA A  23      -3.206  -8.715  -5.320  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -3.073  -9.700  -4.241  1.00  0.00           C  
ATOM    380  C   ALA A  23      -4.141  -9.527  -3.165  1.00  0.00           C  
ATOM    381  O   ALA A  23      -4.551  -8.409  -2.859  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -1.686  -9.605  -3.616  1.00  0.00           C  
ATOM    383  H   ALA A  23      -3.448  -7.788  -5.105  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -3.174 -10.683  -4.677  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -1.641  -8.743  -2.963  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -0.943  -9.506  -4.395  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -1.487 -10.500  -3.044  1.00  0.00           H  
ATOM    388  N   GLY A  24      -4.576 -10.647  -2.576  1.00  0.00           N  
ATOM    389  CA  GLY A  24      -5.579 -10.597  -1.521  1.00  0.00           C  
ATOM    390  C   GLY A  24      -5.245  -9.536  -0.492  1.00  0.00           C  
ATOM    391  O   GLY A  24      -4.236  -9.637   0.207  1.00  0.00           O  
ATOM    392  H   GLY A  24      -4.202 -11.510  -2.851  1.00  0.00           H  
ATOM    393  HA2 GLY A  24      -6.541 -10.369  -1.963  1.00  0.00           H  
ATOM    394  HA3 GLY A  24      -5.628 -11.562  -1.036  1.00  0.00           H  
ATOM    395  N   THR A  25      -6.077  -8.508  -0.413  1.00  0.00           N  
ATOM    396  CA  THR A  25      -5.838  -7.409   0.508  1.00  0.00           C  
ATOM    397  C   THR A  25      -7.123  -6.926   1.182  1.00  0.00           C  
ATOM    398  O   THR A  25      -8.120  -7.648   1.250  1.00  0.00           O  
ATOM    399  CB  THR A  25      -5.226  -6.260  -0.279  1.00  0.00           C  
ATOM    400  OG1 THR A  25      -4.760  -5.244   0.590  1.00  0.00           O  
ATOM    401  CG2 THR A  25      -6.209  -5.641  -1.250  1.00  0.00           C  
ATOM    402  H   THR A  25      -6.845  -8.466  -1.017  1.00  0.00           H  
ATOM    403  HA  THR A  25      -5.133  -7.731   1.254  1.00  0.00           H  
ATOM    404  HB  THR A  25      -4.391  -6.636  -0.850  1.00  0.00           H  
ATOM    405  HG1 THR A  25      -4.311  -5.644   1.339  1.00  0.00           H  
ATOM    406 HG21 THR A  25      -6.590  -4.718  -0.839  1.00  0.00           H  
ATOM    407 HG22 THR A  25      -7.029  -6.324  -1.416  1.00  0.00           H  
ATOM    408 HG23 THR A  25      -5.714  -5.443  -2.184  1.00  0.00           H  
ATOM    409  N   ALA A  26      -7.081  -5.682   1.663  1.00  0.00           N  
ATOM    410  CA  ALA A  26      -8.219  -5.055   2.315  1.00  0.00           C  
ATOM    411  C   ALA A  26      -8.383  -3.619   1.826  1.00  0.00           C  
ATOM    412  O   ALA A  26      -7.605  -2.739   2.186  1.00  0.00           O  
ATOM    413  CB  ALA A  26      -8.049  -5.091   3.830  1.00  0.00           C  
ATOM    414  H   ALA A  26      -6.259  -5.166   1.563  1.00  0.00           H  
ATOM    415  HA  ALA A  26      -9.103  -5.616   2.059  1.00  0.00           H  
ATOM    416  HB1 ALA A  26      -7.340  -5.860   4.092  1.00  0.00           H  
ATOM    417  HB2 ALA A  26      -9.002  -5.298   4.296  1.00  0.00           H  
ATOM    418  HB3 ALA A  26      -7.683  -4.135   4.173  1.00  0.00           H  
ATOM    419  N   GLU A  27      -9.396  -3.404   0.990  1.00  0.00           N  
ATOM    420  CA  GLU A  27      -9.683  -2.082   0.410  1.00  0.00           C  
ATOM    421  C   GLU A  27      -9.374  -0.935   1.377  1.00  0.00           C  
ATOM    422  O   GLU A  27      -8.956   0.148   0.959  1.00  0.00           O  
ATOM    423  CB  GLU A  27     -11.153  -2.009  -0.016  1.00  0.00           C  
ATOM    424  CG  GLU A  27     -11.622  -3.212  -0.823  1.00  0.00           C  
ATOM    425  CD  GLU A  27     -10.665  -3.580  -1.941  1.00  0.00           C  
ATOM    426  OE1 GLU A  27      -9.518  -3.967  -1.637  1.00  0.00           O  
ATOM    427  OE2 GLU A  27     -11.064  -3.480  -3.121  1.00  0.00           O  
ATOM    428  H   GLU A  27      -9.961  -4.161   0.739  1.00  0.00           H  
ATOM    429  HA  GLU A  27      -9.065  -1.963  -0.468  1.00  0.00           H  
ATOM    430  HB2 GLU A  27     -11.764  -1.933   0.864  1.00  0.00           H  
ATOM    431  HB3 GLU A  27     -11.299  -1.124  -0.616  1.00  0.00           H  
ATOM    432  HG2 GLU A  27     -11.714  -4.054  -0.166  1.00  0.00           H  
ATOM    433  HG3 GLU A  27     -12.587  -2.985  -1.255  1.00  0.00           H  
ATOM    434  N   LYS A  28      -9.588  -1.176   2.664  1.00  0.00           N  
ATOM    435  CA  LYS A  28      -9.339  -0.159   3.685  1.00  0.00           C  
ATOM    436  C   LYS A  28      -7.942   0.449   3.556  1.00  0.00           C  
ATOM    437  O   LYS A  28      -7.705   1.567   4.015  1.00  0.00           O  
ATOM    438  CB  LYS A  28      -9.512  -0.749   5.091  1.00  0.00           C  
ATOM    439  CG  LYS A  28     -10.706  -1.677   5.229  1.00  0.00           C  
ATOM    440  CD  LYS A  28     -11.986  -1.033   4.718  1.00  0.00           C  
ATOM    441  CE  LYS A  28     -12.500   0.025   5.679  1.00  0.00           C  
ATOM    442  NZ  LYS A  28     -13.152  -0.584   6.871  1.00  0.00           N  
ATOM    443  H   LYS A  28      -9.928  -2.054   2.933  1.00  0.00           H  
ATOM    444  HA  LYS A  28     -10.070   0.625   3.550  1.00  0.00           H  
ATOM    445  HB2 LYS A  28      -8.617  -1.298   5.345  1.00  0.00           H  
ATOM    446  HB3 LYS A  28      -9.632   0.065   5.792  1.00  0.00           H  
ATOM    447  HG2 LYS A  28     -10.517  -2.576   4.664  1.00  0.00           H  
ATOM    448  HG3 LYS A  28     -10.832  -1.922   6.270  1.00  0.00           H  
ATOM    449  HD2 LYS A  28     -11.784  -0.565   3.764  1.00  0.00           H  
ATOM    450  HD3 LYS A  28     -12.736  -1.792   4.590  1.00  0.00           H  
ATOM    451  HE2 LYS A  28     -11.669   0.633   6.006  1.00  0.00           H  
ATOM    452  HE3 LYS A  28     -13.220   0.643   5.168  1.00  0.00           H  
ATOM    453  HZ1 LYS A  28     -14.011  -1.095   6.585  1.00  0.00           H  
ATOM    454  HZ2 LYS A  28     -13.412   0.156   7.555  1.00  0.00           H  
ATOM    455  HZ3 LYS A  28     -12.502  -1.252   7.333  1.00  0.00           H  
ATOM    456  N   TYR A  29      -7.015  -0.289   2.950  1.00  0.00           N  
ATOM    457  CA  TYR A  29      -5.641   0.200   2.795  1.00  0.00           C  
ATOM    458  C   TYR A  29      -5.545   1.339   1.781  1.00  0.00           C  
ATOM    459  O   TYR A  29      -5.029   2.409   2.103  1.00  0.00           O  
ATOM    460  CB  TYR A  29      -4.682  -0.932   2.401  1.00  0.00           C  
ATOM    461  CG  TYR A  29      -4.745  -2.124   3.327  1.00  0.00           C  
ATOM    462  CD1 TYR A  29      -4.474  -1.989   4.683  1.00  0.00           C  
ATOM    463  CD2 TYR A  29      -5.071  -3.383   2.848  1.00  0.00           C  
ATOM    464  CE1 TYR A  29      -4.527  -3.075   5.532  1.00  0.00           C  
ATOM    465  CE2 TYR A  29      -5.129  -4.477   3.691  1.00  0.00           C  
ATOM    466  CZ  TYR A  29      -4.852  -4.314   5.028  1.00  0.00           C  
ATOM    467  OH  TYR A  29      -4.909  -5.402   5.874  1.00  0.00           O  
ATOM    468  H   TYR A  29      -7.256  -1.179   2.618  1.00  0.00           H  
ATOM    469  HA  TYR A  29      -5.333   0.583   3.757  1.00  0.00           H  
ATOM    470  HB2 TYR A  29      -4.911  -1.270   1.397  1.00  0.00           H  
ATOM    471  HB3 TYR A  29      -3.670  -0.551   2.423  1.00  0.00           H  
ATOM    472  HD1 TYR A  29      -4.218  -1.015   5.073  1.00  0.00           H  
ATOM    473  HD2 TYR A  29      -5.285  -3.504   1.797  1.00  0.00           H  
ATOM    474  HE1 TYR A  29      -4.312  -2.948   6.582  1.00  0.00           H  
ATOM    475  HE2 TYR A  29      -5.381  -5.445   3.294  1.00  0.00           H  
ATOM    476  HH  TYR A  29      -4.394  -6.121   5.499  1.00  0.00           H  
ATOM    477  N   PHE A  30      -6.029   1.120   0.560  1.00  0.00           N  
ATOM    478  CA  PHE A  30      -5.963   2.165  -0.459  1.00  0.00           C  
ATOM    479  C   PHE A  30      -6.750   3.395  -0.023  1.00  0.00           C  
ATOM    480  O   PHE A  30      -6.475   4.509  -0.470  1.00  0.00           O  
ATOM    481  CB  PHE A  30      -6.447   1.665  -1.829  1.00  0.00           C  
ATOM    482  CG  PHE A  30      -7.915   1.341  -1.911  1.00  0.00           C  
ATOM    483  CD1 PHE A  30      -8.881   2.317  -1.703  1.00  0.00           C  
ATOM    484  CD2 PHE A  30      -8.325   0.054  -2.212  1.00  0.00           C  
ATOM    485  CE1 PHE A  30     -10.225   2.010  -1.790  1.00  0.00           C  
ATOM    486  CE2 PHE A  30      -9.669  -0.258  -2.301  1.00  0.00           C  
ATOM    487  CZ  PHE A  30     -10.620   0.721  -2.089  1.00  0.00           C  
ATOM    488  H   PHE A  30      -6.428   0.252   0.341  1.00  0.00           H  
ATOM    489  HA  PHE A  30      -4.924   2.450  -0.550  1.00  0.00           H  
ATOM    490  HB2 PHE A  30      -6.242   2.424  -2.568  1.00  0.00           H  
ATOM    491  HB3 PHE A  30      -5.897   0.771  -2.087  1.00  0.00           H  
ATOM    492  HD1 PHE A  30      -8.576   3.325  -1.473  1.00  0.00           H  
ATOM    493  HD2 PHE A  30      -7.582  -0.711  -2.380  1.00  0.00           H  
ATOM    494  HE1 PHE A  30     -10.966   2.777  -1.624  1.00  0.00           H  
ATOM    495  HE2 PHE A  30      -9.975  -1.266  -2.537  1.00  0.00           H  
ATOM    496  HZ  PHE A  30     -11.670   0.479  -2.158  1.00  0.00           H  
ATOM    497  N   LYS A  31      -7.722   3.193   0.864  1.00  0.00           N  
ATOM    498  CA  LYS A  31      -8.530   4.298   1.365  1.00  0.00           C  
ATOM    499  C   LYS A  31      -7.786   5.028   2.475  1.00  0.00           C  
ATOM    500  O   LYS A  31      -7.950   6.233   2.665  1.00  0.00           O  
ATOM    501  CB  LYS A  31      -9.876   3.787   1.888  1.00  0.00           C  
ATOM    502  CG  LYS A  31     -11.059   4.190   1.021  1.00  0.00           C  
ATOM    503  CD  LYS A  31     -12.114   4.936   1.824  1.00  0.00           C  
ATOM    504  CE  LYS A  31     -13.079   3.977   2.502  1.00  0.00           C  
ATOM    505  NZ  LYS A  31     -13.671   4.565   3.737  1.00  0.00           N  
ATOM    506  H   LYS A  31      -7.890   2.286   1.197  1.00  0.00           H  
ATOM    507  HA  LYS A  31      -8.703   4.982   0.549  1.00  0.00           H  
ATOM    508  HB2 LYS A  31      -9.843   2.709   1.937  1.00  0.00           H  
ATOM    509  HB3 LYS A  31     -10.034   4.179   2.883  1.00  0.00           H  
ATOM    510  HG2 LYS A  31     -10.708   4.831   0.227  1.00  0.00           H  
ATOM    511  HG3 LYS A  31     -11.503   3.301   0.600  1.00  0.00           H  
ATOM    512  HD2 LYS A  31     -11.623   5.531   2.581  1.00  0.00           H  
ATOM    513  HD3 LYS A  31     -12.668   5.582   1.160  1.00  0.00           H  
ATOM    514  HE2 LYS A  31     -13.874   3.738   1.812  1.00  0.00           H  
ATOM    515  HE3 LYS A  31     -12.546   3.074   2.764  1.00  0.00           H  
ATOM    516  HZ1 LYS A  31     -14.486   3.999   4.046  1.00  0.00           H  
ATOM    517  HZ2 LYS A  31     -13.988   5.538   3.552  1.00  0.00           H  
ATOM    518  HZ3 LYS A  31     -12.965   4.581   4.499  1.00  0.00           H  
ATOM    519  N   LEU A  32      -6.964   4.282   3.205  1.00  0.00           N  
ATOM    520  CA  LEU A  32      -6.184   4.838   4.299  1.00  0.00           C  
ATOM    521  C   LEU A  32      -4.995   5.633   3.769  1.00  0.00           C  
ATOM    522  O   LEU A  32      -4.711   6.734   4.243  1.00  0.00           O  
ATOM    523  CB  LEU A  32      -5.698   3.711   5.213  1.00  0.00           C  
ATOM    524  CG  LEU A  32      -6.235   3.762   6.644  1.00  0.00           C  
ATOM    525  CD1 LEU A  32      -6.196   2.379   7.278  1.00  0.00           C  
ATOM    526  CD2 LEU A  32      -5.437   4.753   7.477  1.00  0.00           C  
ATOM    527  H   LEU A  32      -6.881   3.327   3.000  1.00  0.00           H  
ATOM    528  HA  LEU A  32      -6.824   5.499   4.864  1.00  0.00           H  
ATOM    529  HB2 LEU A  32      -5.996   2.768   4.770  1.00  0.00           H  
ATOM    530  HB3 LEU A  32      -4.617   3.748   5.256  1.00  0.00           H  
ATOM    531  HG  LEU A  32      -7.264   4.091   6.625  1.00  0.00           H  
ATOM    532 HD11 LEU A  32      -5.313   1.855   6.944  1.00  0.00           H  
ATOM    533 HD12 LEU A  32      -7.076   1.824   6.984  1.00  0.00           H  
ATOM    534 HD13 LEU A  32      -6.170   2.479   8.348  1.00  0.00           H  
ATOM    535 HD21 LEU A  32      -4.667   4.228   8.022  1.00  0.00           H  
ATOM    536 HD22 LEU A  32      -6.095   5.250   8.174  1.00  0.00           H  
ATOM    537 HD23 LEU A  32      -4.983   5.486   6.827  1.00  0.00           H  
ATOM    538  N   ILE A  33      -4.302   5.069   2.786  1.00  0.00           N  
ATOM    539  CA  ILE A  33      -3.142   5.728   2.198  1.00  0.00           C  
ATOM    540  C   ILE A  33      -3.547   6.973   1.412  1.00  0.00           C  
ATOM    541  O   ILE A  33      -2.929   8.028   1.550  1.00  0.00           O  
ATOM    542  CB  ILE A  33      -2.342   4.778   1.286  1.00  0.00           C  
ATOM    543  CG1 ILE A  33      -3.271   4.011   0.343  1.00  0.00           C  
ATOM    544  CG2 ILE A  33      -1.519   3.813   2.126  1.00  0.00           C  
ATOM    545  CD1 ILE A  33      -2.970   4.256  -1.118  1.00  0.00           C  
ATOM    546  H   ILE A  33      -4.574   4.190   2.451  1.00  0.00           H  
ATOM    547  HA  ILE A  33      -2.497   6.032   3.006  1.00  0.00           H  
ATOM    548  HB  ILE A  33      -1.661   5.375   0.702  1.00  0.00           H  
ATOM    549 HG12 ILE A  33      -3.171   2.953   0.529  1.00  0.00           H  
ATOM    550 HG13 ILE A  33      -4.292   4.309   0.527  1.00  0.00           H  
ATOM    551 HG21 ILE A  33      -2.175   3.102   2.605  1.00  0.00           H  
ATOM    552 HG22 ILE A  33      -0.976   4.365   2.879  1.00  0.00           H  
ATOM    553 HG23 ILE A  33      -0.821   3.289   1.491  1.00  0.00           H  
ATOM    554 HD11 ILE A  33      -3.826   3.977  -1.715  1.00  0.00           H  
ATOM    555 HD12 ILE A  33      -2.117   3.663  -1.413  1.00  0.00           H  
ATOM    556 HD13 ILE A  33      -2.749   5.301  -1.267  1.00  0.00           H  
ATOM    557  N   ALA A  34      -4.593   6.853   0.597  1.00  0.00           N  
ATOM    558  CA  ALA A  34      -5.074   7.981  -0.190  1.00  0.00           C  
ATOM    559  C   ALA A  34      -5.425   9.157   0.715  1.00  0.00           C  
ATOM    560  O   ALA A  34      -5.362  10.315   0.303  1.00  0.00           O  
ATOM    561  CB  ALA A  34      -6.282   7.569  -1.019  1.00  0.00           C  
ATOM    562  H   ALA A  34      -5.054   5.995   0.532  1.00  0.00           H  
ATOM    563  HA  ALA A  34      -4.286   8.280  -0.865  1.00  0.00           H  
ATOM    564  HB1 ALA A  34      -7.172   7.616  -0.408  1.00  0.00           H  
ATOM    565  HB2 ALA A  34      -6.145   6.561  -1.379  1.00  0.00           H  
ATOM    566  HB3 ALA A  34      -6.387   8.240  -1.859  1.00  0.00           H  
ATOM    567  N   ASN A  35      -5.789   8.847   1.957  1.00  0.00           N  
ATOM    568  CA  ASN A  35      -6.143   9.871   2.931  1.00  0.00           C  
ATOM    569  C   ASN A  35      -4.889  10.573   3.455  1.00  0.00           C  
ATOM    570  O   ASN A  35      -4.952  11.711   3.918  1.00  0.00           O  
ATOM    571  CB  ASN A  35      -6.934   9.248   4.087  1.00  0.00           C  
ATOM    572  CG  ASN A  35      -7.165  10.218   5.230  1.00  0.00           C  
ATOM    573  OD1 ASN A  35      -7.516  11.372   5.011  1.00  0.00           O  
ATOM    574  ND2 ASN A  35      -6.969   9.745   6.457  1.00  0.00           N  
ATOM    575  H   ASN A  35      -5.816   7.906   2.226  1.00  0.00           H  
ATOM    576  HA  ASN A  35      -6.764  10.600   2.432  1.00  0.00           H  
ATOM    577  HB2 ASN A  35      -7.898   8.924   3.718  1.00  0.00           H  
ATOM    578  HB3 ASN A  35      -6.391   8.390   4.467  1.00  0.00           H  
ATOM    579 HD21 ASN A  35      -6.689   8.810   6.553  1.00  0.00           H  
ATOM    580 HD22 ASN A  35      -7.111  10.350   7.214  1.00  0.00           H  
ATOM    581  N   ALA A  36      -3.748   9.887   3.373  1.00  0.00           N  
ATOM    582  CA  ALA A  36      -2.480  10.448   3.831  1.00  0.00           C  
ATOM    583  C   ALA A  36      -2.203  11.788   3.162  1.00  0.00           C  
ATOM    584  O   ALA A  36      -3.025  12.292   2.396  1.00  0.00           O  
ATOM    585  CB  ALA A  36      -1.343   9.478   3.547  1.00  0.00           C  
ATOM    586  H   ALA A  36      -3.759   8.985   2.990  1.00  0.00           H  
ATOM    587  HA  ALA A  36      -2.539  10.591   4.899  1.00  0.00           H  
ATOM    588  HB1 ALA A  36      -1.491   8.573   4.117  1.00  0.00           H  
ATOM    589  HB2 ALA A  36      -0.405   9.933   3.831  1.00  0.00           H  
ATOM    590  HB3 ALA A  36      -1.324   9.244   2.494  1.00  0.00           H  
ATOM    591  N   LYS A  37      -1.039  12.358   3.449  1.00  0.00           N  
ATOM    592  CA  LYS A  37      -0.652  13.636   2.864  1.00  0.00           C  
ATOM    593  C   LYS A  37       0.822  13.632   2.469  1.00  0.00           C  
ATOM    594  O   LYS A  37       1.440  14.683   2.323  1.00  0.00           O  
ATOM    595  CB  LYS A  37      -0.925  14.771   3.842  1.00  0.00           C  
ATOM    596  CG  LYS A  37      -2.368  14.839   4.320  1.00  0.00           C  
ATOM    597  CD  LYS A  37      -2.538  14.174   5.675  1.00  0.00           C  
ATOM    598  CE  LYS A  37      -3.985  14.215   6.139  1.00  0.00           C  
ATOM    599  NZ  LYS A  37      -4.361  12.987   6.893  1.00  0.00           N  
ATOM    600  H   LYS A  37      -0.422  11.906   4.061  1.00  0.00           H  
ATOM    601  HA  LYS A  37      -1.250  13.784   1.975  1.00  0.00           H  
ATOM    602  HB2 LYS A  37      -0.289  14.650   4.714  1.00  0.00           H  
ATOM    603  HB3 LYS A  37      -0.686  15.716   3.366  1.00  0.00           H  
ATOM    604  HG2 LYS A  37      -2.668  15.868   4.390  1.00  0.00           H  
ATOM    605  HG3 LYS A  37      -2.995  14.324   3.597  1.00  0.00           H  
ATOM    606  HD2 LYS A  37      -2.220  13.144   5.606  1.00  0.00           H  
ATOM    607  HD3 LYS A  37      -1.924  14.691   6.395  1.00  0.00           H  
ATOM    608  HE2 LYS A  37      -4.123  15.072   6.776  1.00  0.00           H  
ATOM    609  HE3 LYS A  37      -4.623  14.306   5.273  1.00  0.00           H  
ATOM    610  HZ1 LYS A  37      -5.283  13.117   7.354  1.00  0.00           H  
ATOM    611  HZ2 LYS A  37      -3.646  12.779   7.618  1.00  0.00           H  
ATOM    612  HZ3 LYS A  37      -4.427  12.173   6.243  1.00  0.00           H  
ATOM    613  N   THR A  38       1.378  12.436   2.290  1.00  0.00           N  
ATOM    614  CA  THR A  38       2.775  12.292   1.905  1.00  0.00           C  
ATOM    615  C   THR A  38       2.977  11.028   1.077  1.00  0.00           C  
ATOM    616  O   THR A  38       2.396   9.983   1.371  1.00  0.00           O  
ATOM    617  CB  THR A  38       3.668  12.251   3.146  1.00  0.00           C  
ATOM    618  OG1 THR A  38       3.224  11.255   4.050  1.00  0.00           O  
ATOM    619  CG2 THR A  38       3.714  13.559   3.890  1.00  0.00           C  
ATOM    620  H   THR A  38       0.834  11.632   2.416  1.00  0.00           H  
ATOM    621  HA  THR A  38       3.046  13.148   1.306  1.00  0.00           H  
ATOM    622  HB  THR A  38       4.676  12.007   2.841  1.00  0.00           H  
ATOM    623  HG1 THR A  38       3.800  11.241   4.818  1.00  0.00           H  
ATOM    624 HG21 THR A  38       4.602  13.592   4.506  1.00  0.00           H  
ATOM    625 HG22 THR A  38       2.839  13.649   4.518  1.00  0.00           H  
ATOM    626 HG23 THR A  38       3.735  14.375   3.184  1.00  0.00           H  
ATOM    627  N   VAL A  39       3.803  11.129   0.042  1.00  0.00           N  
ATOM    628  CA  VAL A  39       4.076   9.992  -0.827  1.00  0.00           C  
ATOM    629  C   VAL A  39       4.697   8.838  -0.046  1.00  0.00           C  
ATOM    630  O   VAL A  39       4.396   7.671  -0.298  1.00  0.00           O  
ATOM    631  CB  VAL A  39       5.018  10.379  -1.983  1.00  0.00           C  
ATOM    632  CG1 VAL A  39       4.300  11.276  -2.979  1.00  0.00           C  
ATOM    633  CG2 VAL A  39       6.271  11.059  -1.448  1.00  0.00           C  
ATOM    634  H   VAL A  39       4.236  11.988  -0.142  1.00  0.00           H  
ATOM    635  HA  VAL A  39       3.139   9.662  -1.250  1.00  0.00           H  
ATOM    636  HB  VAL A  39       5.316   9.477  -2.496  1.00  0.00           H  
ATOM    637 HG11 VAL A  39       3.363  10.821  -3.264  1.00  0.00           H  
ATOM    638 HG12 VAL A  39       4.917  11.407  -3.856  1.00  0.00           H  
ATOM    639 HG13 VAL A  39       4.110  12.238  -2.527  1.00  0.00           H  
ATOM    640 HG21 VAL A  39       6.009  12.022  -1.034  1.00  0.00           H  
ATOM    641 HG22 VAL A  39       6.979  11.193  -2.252  1.00  0.00           H  
ATOM    642 HG23 VAL A  39       6.713  10.444  -0.677  1.00  0.00           H  
ATOM    643  N   GLU A  40       5.564   9.171   0.904  1.00  0.00           N  
ATOM    644  CA  GLU A  40       6.228   8.159   1.718  1.00  0.00           C  
ATOM    645  C   GLU A  40       5.226   7.385   2.569  1.00  0.00           C  
ATOM    646  O   GLU A  40       5.478   6.243   2.943  1.00  0.00           O  
ATOM    647  CB  GLU A  40       7.282   8.806   2.616  1.00  0.00           C  
ATOM    648  CG  GLU A  40       8.461   9.381   1.851  1.00  0.00           C  
ATOM    649  CD  GLU A  40       9.669   8.465   1.867  1.00  0.00           C  
ATOM    650  OE1 GLU A  40       9.871   7.767   2.884  1.00  0.00           O  
ATOM    651  OE2 GLU A  40      10.413   8.444   0.864  1.00  0.00           O  
ATOM    652  H   GLU A  40       5.764  10.117   1.059  1.00  0.00           H  
ATOM    653  HA  GLU A  40       6.717   7.468   1.048  1.00  0.00           H  
ATOM    654  HB2 GLU A  40       6.820   9.604   3.177  1.00  0.00           H  
ATOM    655  HB3 GLU A  40       7.655   8.063   3.305  1.00  0.00           H  
ATOM    656  HG2 GLU A  40       8.165   9.542   0.825  1.00  0.00           H  
ATOM    657  HG3 GLU A  40       8.737  10.325   2.297  1.00  0.00           H  
ATOM    658  N   GLY A  41       4.091   8.012   2.873  1.00  0.00           N  
ATOM    659  CA  GLY A  41       3.073   7.359   3.682  1.00  0.00           C  
ATOM    660  C   GLY A  41       2.284   6.329   2.898  1.00  0.00           C  
ATOM    661  O   GLY A  41       1.998   5.237   3.393  1.00  0.00           O  
ATOM    662  H   GLY A  41       3.942   8.923   2.547  1.00  0.00           H  
ATOM    663  HA2 GLY A  41       3.550   6.871   4.518  1.00  0.00           H  
ATOM    664  HA3 GLY A  41       2.388   8.109   4.056  1.00  0.00           H  
ATOM    665  N   VAL A  42       1.931   6.682   1.670  1.00  0.00           N  
ATOM    666  CA  VAL A  42       1.167   5.793   0.808  1.00  0.00           C  
ATOM    667  C   VAL A  42       2.063   4.739   0.165  1.00  0.00           C  
ATOM    668  O   VAL A  42       1.722   3.557   0.133  1.00  0.00           O  
ATOM    669  CB  VAL A  42       0.449   6.582  -0.302  1.00  0.00           C  
ATOM    670  CG1 VAL A  42      -0.231   5.639  -1.283  1.00  0.00           C  
ATOM    671  CG2 VAL A  42      -0.553   7.556   0.298  1.00  0.00           C  
ATOM    672  H   VAL A  42       2.187   7.566   1.335  1.00  0.00           H  
ATOM    673  HA  VAL A  42       0.420   5.299   1.412  1.00  0.00           H  
ATOM    674  HB  VAL A  42       1.189   7.154  -0.841  1.00  0.00           H  
ATOM    675 HG11 VAL A  42      -1.055   6.147  -1.760  1.00  0.00           H  
ATOM    676 HG12 VAL A  42      -0.599   4.773  -0.753  1.00  0.00           H  
ATOM    677 HG13 VAL A  42       0.481   5.324  -2.030  1.00  0.00           H  
ATOM    678 HG21 VAL A  42      -1.434   7.595  -0.324  1.00  0.00           H  
ATOM    679 HG22 VAL A  42      -0.108   8.540   0.354  1.00  0.00           H  
ATOM    680 HG23 VAL A  42      -0.825   7.227   1.290  1.00  0.00           H  
ATOM    681  N   TRP A  43       3.200   5.179  -0.361  1.00  0.00           N  
ATOM    682  CA  TRP A  43       4.132   4.273  -1.020  1.00  0.00           C  
ATOM    683  C   TRP A  43       4.678   3.232  -0.044  1.00  0.00           C  
ATOM    684  O   TRP A  43       4.978   2.104  -0.435  1.00  0.00           O  
ATOM    685  CB  TRP A  43       5.279   5.067  -1.658  1.00  0.00           C  
ATOM    686  CG  TRP A  43       4.913   5.666  -2.989  1.00  0.00           C  
ATOM    687  CD1 TRP A  43       4.298   6.869  -3.213  1.00  0.00           C  
ATOM    688  CD2 TRP A  43       5.126   5.083  -4.283  1.00  0.00           C  
ATOM    689  NE1 TRP A  43       4.136   7.075  -4.559  1.00  0.00           N  
ATOM    690  CE2 TRP A  43       4.633   5.995  -5.237  1.00  0.00           C  
ATOM    691  CE3 TRP A  43       5.691   3.884  -4.729  1.00  0.00           C  
ATOM    692  CZ2 TRP A  43       4.687   5.745  -6.606  1.00  0.00           C  
ATOM    693  CZ3 TRP A  43       5.740   3.637  -6.089  1.00  0.00           C  
ATOM    694  CH2 TRP A  43       5.243   4.563  -7.012  1.00  0.00           C  
ATOM    695  H   TRP A  43       3.411   6.135  -0.314  1.00  0.00           H  
ATOM    696  HA  TRP A  43       3.582   3.759  -1.799  1.00  0.00           H  
ATOM    697  HB2 TRP A  43       5.561   5.871  -0.994  1.00  0.00           H  
ATOM    698  HB3 TRP A  43       6.134   4.417  -1.805  1.00  0.00           H  
ATOM    699  HD1 TRP A  43       3.992   7.552  -2.436  1.00  0.00           H  
ATOM    700  HE1 TRP A  43       3.728   7.866  -4.969  1.00  0.00           H  
ATOM    701  HE3 TRP A  43       6.081   3.158  -4.031  1.00  0.00           H  
ATOM    702  HZ2 TRP A  43       4.307   6.449  -7.331  1.00  0.00           H  
ATOM    703  HZ3 TRP A  43       6.165   2.714  -6.451  1.00  0.00           H  
ATOM    704  HH2 TRP A  43       5.302   4.327  -8.065  1.00  0.00           H  
ATOM    705  N   THR A  44       4.787   3.603   1.231  1.00  0.00           N  
ATOM    706  CA  THR A  44       5.281   2.668   2.243  1.00  0.00           C  
ATOM    707  C   THR A  44       4.194   1.659   2.585  1.00  0.00           C  
ATOM    708  O   THR A  44       4.434   0.450   2.593  1.00  0.00           O  
ATOM    709  CB  THR A  44       5.742   3.392   3.513  1.00  0.00           C  
ATOM    710  OG1 THR A  44       6.319   2.473   4.424  1.00  0.00           O  
ATOM    711  CG2 THR A  44       4.625   4.107   4.240  1.00  0.00           C  
ATOM    712  H   THR A  44       4.516   4.509   1.494  1.00  0.00           H  
ATOM    713  HA  THR A  44       6.120   2.138   1.816  1.00  0.00           H  
ATOM    714  HB  THR A  44       6.495   4.122   3.253  1.00  0.00           H  
ATOM    715  HG1 THR A  44       6.812   2.952   5.094  1.00  0.00           H  
ATOM    716 HG21 THR A  44       4.053   4.686   3.532  1.00  0.00           H  
ATOM    717 HG22 THR A  44       5.044   4.764   4.987  1.00  0.00           H  
ATOM    718 HG23 THR A  44       3.982   3.381   4.716  1.00  0.00           H  
ATOM    719  N   LEU A  45       2.988   2.161   2.847  1.00  0.00           N  
ATOM    720  CA  LEU A  45       1.863   1.292   3.162  1.00  0.00           C  
ATOM    721  C   LEU A  45       1.646   0.303   2.024  1.00  0.00           C  
ATOM    722  O   LEU A  45       1.299  -0.858   2.245  1.00  0.00           O  
ATOM    723  CB  LEU A  45       0.596   2.119   3.396  1.00  0.00           C  
ATOM    724  CG  LEU A  45       0.227   2.335   4.866  1.00  0.00           C  
ATOM    725  CD1 LEU A  45       1.103   3.413   5.486  1.00  0.00           C  
ATOM    726  CD2 LEU A  45      -1.245   2.695   5.001  1.00  0.00           C  
ATOM    727  H   LEU A  45       2.851   3.130   2.809  1.00  0.00           H  
ATOM    728  HA  LEU A  45       2.104   0.745   4.062  1.00  0.00           H  
ATOM    729  HB2 LEU A  45       0.733   3.085   2.935  1.00  0.00           H  
ATOM    730  HB3 LEU A  45      -0.230   1.620   2.911  1.00  0.00           H  
ATOM    731 HD11 LEU A  45       1.358   3.133   6.497  1.00  0.00           H  
ATOM    732 HD12 LEU A  45       0.569   4.351   5.495  1.00  0.00           H  
ATOM    733 HD13 LEU A  45       2.008   3.520   4.904  1.00  0.00           H  
ATOM    734 HD21 LEU A  45      -1.564   2.529   6.020  1.00  0.00           H  
ATOM    735 HD22 LEU A  45      -1.830   2.075   4.337  1.00  0.00           H  
ATOM    736 HD23 LEU A  45      -1.388   3.733   4.743  1.00  0.00           H  
ATOM    737  N   LYS A  46       1.881   0.776   0.802  1.00  0.00           N  
ATOM    738  CA  LYS A  46       1.739  -0.056  -0.383  1.00  0.00           C  
ATOM    739  C   LYS A  46       2.732  -1.208  -0.330  1.00  0.00           C  
ATOM    740  O   LYS A  46       2.408  -2.340  -0.691  1.00  0.00           O  
ATOM    741  CB  LYS A  46       1.964   0.777  -1.647  1.00  0.00           C  
ATOM    742  CG  LYS A  46       1.928  -0.037  -2.932  1.00  0.00           C  
ATOM    743  CD  LYS A  46       3.153   0.221  -3.793  1.00  0.00           C  
ATOM    744  CE  LYS A  46       4.339  -0.618  -3.343  1.00  0.00           C  
ATOM    745  NZ  LYS A  46       5.632   0.090  -3.550  1.00  0.00           N  
ATOM    746  H   LYS A  46       2.172   1.705   0.700  1.00  0.00           H  
ATOM    747  HA  LYS A  46       0.735  -0.456  -0.393  1.00  0.00           H  
ATOM    748  HB2 LYS A  46       1.196   1.535  -1.706  1.00  0.00           H  
ATOM    749  HB3 LYS A  46       2.927   1.260  -1.578  1.00  0.00           H  
ATOM    750  HG2 LYS A  46       1.892  -1.087  -2.680  1.00  0.00           H  
ATOM    751  HG3 LYS A  46       1.043   0.231  -3.490  1.00  0.00           H  
ATOM    752  HD2 LYS A  46       2.920  -0.025  -4.818  1.00  0.00           H  
ATOM    753  HD3 LYS A  46       3.417   1.266  -3.724  1.00  0.00           H  
ATOM    754  HE2 LYS A  46       4.227  -0.842  -2.293  1.00  0.00           H  
ATOM    755  HE3 LYS A  46       4.347  -1.539  -3.907  1.00  0.00           H  
ATOM    756  HZ1 LYS A  46       5.701   0.427  -4.533  1.00  0.00           H  
ATOM    757  HZ2 LYS A  46       6.427  -0.554  -3.360  1.00  0.00           H  
ATOM    758  HZ3 LYS A  46       5.701   0.906  -2.910  1.00  0.00           H  
ATOM    759  N   ASP A  47       3.942  -0.913   0.139  1.00  0.00           N  
ATOM    760  CA  ASP A  47       4.980  -1.929   0.255  1.00  0.00           C  
ATOM    761  C   ASP A  47       4.513  -3.050   1.176  1.00  0.00           C  
ATOM    762  O   ASP A  47       4.837  -4.220   0.965  1.00  0.00           O  
ATOM    763  CB  ASP A  47       6.275  -1.313   0.792  1.00  0.00           C  
ATOM    764  CG  ASP A  47       6.872  -0.300  -0.163  1.00  0.00           C  
ATOM    765  OD1 ASP A  47       7.102  -0.655  -1.338  1.00  0.00           O  
ATOM    766  OD2 ASP A  47       7.111   0.850   0.263  1.00  0.00           O  
ATOM    767  H   ASP A  47       4.137   0.006   0.422  1.00  0.00           H  
ATOM    768  HA  ASP A  47       5.162  -2.335  -0.728  1.00  0.00           H  
ATOM    769  HB2 ASP A  47       6.069  -0.819   1.730  1.00  0.00           H  
ATOM    770  HB3 ASP A  47       6.998  -2.099   0.954  1.00  0.00           H  
ATOM    771  N   GLU A  48       3.736  -2.682   2.191  1.00  0.00           N  
ATOM    772  CA  GLU A  48       3.208  -3.654   3.140  1.00  0.00           C  
ATOM    773  C   GLU A  48       2.193  -4.563   2.456  1.00  0.00           C  
ATOM    774  O   GLU A  48       2.068  -5.740   2.795  1.00  0.00           O  
ATOM    775  CB  GLU A  48       2.558  -2.941   4.328  1.00  0.00           C  
ATOM    776  CG  GLU A  48       3.538  -2.135   5.165  1.00  0.00           C  
ATOM    777  CD  GLU A  48       3.134  -2.061   6.625  1.00  0.00           C  
ATOM    778  OE1 GLU A  48       3.218  -3.096   7.318  1.00  0.00           O  
ATOM    779  OE2 GLU A  48       2.733  -0.967   7.075  1.00  0.00           O  
ATOM    780  H   GLU A  48       3.506  -1.735   2.299  1.00  0.00           H  
ATOM    781  HA  GLU A  48       4.032  -4.255   3.496  1.00  0.00           H  
ATOM    782  HB2 GLU A  48       1.797  -2.270   3.957  1.00  0.00           H  
ATOM    783  HB3 GLU A  48       2.095  -3.679   4.966  1.00  0.00           H  
ATOM    784  HG2 GLU A  48       4.512  -2.596   5.100  1.00  0.00           H  
ATOM    785  HG3 GLU A  48       3.588  -1.131   4.769  1.00  0.00           H  
ATOM    786  N   ILE A  49       1.476  -4.007   1.484  1.00  0.00           N  
ATOM    787  CA  ILE A  49       0.476  -4.761   0.737  1.00  0.00           C  
ATOM    788  C   ILE A  49       1.142  -5.786  -0.177  1.00  0.00           C  
ATOM    789  O   ILE A  49       0.560  -6.824  -0.495  1.00  0.00           O  
ATOM    790  CB  ILE A  49      -0.408  -3.832  -0.115  1.00  0.00           C  
ATOM    791  CG1 ILE A  49      -0.928  -2.666   0.732  1.00  0.00           C  
ATOM    792  CG2 ILE A  49      -1.562  -4.614  -0.729  1.00  0.00           C  
ATOM    793  CD1 ILE A  49      -1.893  -3.086   1.820  1.00  0.00           C  
ATOM    794  H   ILE A  49       1.630  -3.066   1.257  1.00  0.00           H  
ATOM    795  HA  ILE A  49      -0.157  -5.277   1.446  1.00  0.00           H  
ATOM    796  HB  ILE A  49       0.194  -3.440  -0.921  1.00  0.00           H  
ATOM    797 HG12 ILE A  49      -0.094  -2.175   1.205  1.00  0.00           H  
ATOM    798 HG13 ILE A  49      -1.435  -1.962   0.090  1.00  0.00           H  
ATOM    799 HG21 ILE A  49      -2.441  -4.509  -0.110  1.00  0.00           H  
ATOM    800 HG22 ILE A  49      -1.294  -5.657  -0.797  1.00  0.00           H  
ATOM    801 HG23 ILE A  49      -1.770  -4.231  -1.717  1.00  0.00           H  
ATOM    802 HD11 ILE A  49      -1.643  -2.577   2.738  1.00  0.00           H  
ATOM    803 HD12 ILE A  49      -1.824  -4.154   1.970  1.00  0.00           H  
ATOM    804 HD13 ILE A  49      -2.900  -2.828   1.527  1.00  0.00           H  
ATOM    805  N   LYS A  50       2.367  -5.487  -0.600  1.00  0.00           N  
ATOM    806  CA  LYS A  50       3.112  -6.380  -1.479  1.00  0.00           C  
ATOM    807  C   LYS A  50       3.675  -7.566  -0.699  1.00  0.00           C  
ATOM    808  O   LYS A  50       3.762  -8.677  -1.222  1.00  0.00           O  
ATOM    809  CB  LYS A  50       4.248  -5.620  -2.168  1.00  0.00           C  
ATOM    810  CG  LYS A  50       4.257  -5.780  -3.680  1.00  0.00           C  
ATOM    811  CD  LYS A  50       4.799  -7.140  -4.091  1.00  0.00           C  
ATOM    812  CE  LYS A  50       5.393  -7.103  -5.490  1.00  0.00           C  
ATOM    813  NZ  LYS A  50       5.096  -8.347  -6.253  1.00  0.00           N  
ATOM    814  H   LYS A  50       2.778  -4.645  -0.316  1.00  0.00           H  
ATOM    815  HA  LYS A  50       2.431  -6.750  -2.230  1.00  0.00           H  
ATOM    816  HB2 LYS A  50       4.150  -4.568  -1.941  1.00  0.00           H  
ATOM    817  HB3 LYS A  50       5.192  -5.976  -1.784  1.00  0.00           H  
ATOM    818  HG2 LYS A  50       3.248  -5.680  -4.049  1.00  0.00           H  
ATOM    819  HG3 LYS A  50       4.879  -5.010  -4.110  1.00  0.00           H  
ATOM    820  HD2 LYS A  50       5.566  -7.437  -3.393  1.00  0.00           H  
ATOM    821  HD3 LYS A  50       3.993  -7.859  -4.071  1.00  0.00           H  
ATOM    822  HE2 LYS A  50       4.980  -6.259  -6.021  1.00  0.00           H  
ATOM    823  HE3 LYS A  50       6.464  -6.988  -5.409  1.00  0.00           H  
ATOM    824  HZ1 LYS A  50       4.933  -8.121  -7.256  1.00  0.00           H  
ATOM    825  HZ2 LYS A  50       4.244  -8.806  -5.870  1.00  0.00           H  
ATOM    826  HZ3 LYS A  50       5.894  -9.009  -6.183  1.00  0.00           H  
ATOM    827  N   THR A  51       4.057  -7.323   0.550  1.00  0.00           N  
ATOM    828  CA  THR A  51       4.614  -8.376   1.394  1.00  0.00           C  
ATOM    829  C   THR A  51       3.518  -9.070   2.198  1.00  0.00           C  
ATOM    830  O   THR A  51       3.450 -10.298   2.241  1.00  0.00           O  
ATOM    831  CB  THR A  51       5.658  -7.794   2.340  1.00  0.00           C  
ATOM    832  OG1 THR A  51       6.344  -6.712   1.733  1.00  0.00           O  
ATOM    833  CG2 THR A  51       6.696  -8.804   2.771  1.00  0.00           C  
ATOM    834  H   THR A  51       3.966  -6.417   0.913  1.00  0.00           H  
ATOM    835  HA  THR A  51       5.085  -9.103   0.751  1.00  0.00           H  
ATOM    836  HB  THR A  51       5.170  -7.429   3.230  1.00  0.00           H  
ATOM    837  HG1 THR A  51       6.982  -6.349   2.349  1.00  0.00           H  
ATOM    838 HG21 THR A  51       6.890  -8.698   3.831  1.00  0.00           H  
ATOM    839 HG22 THR A  51       7.615  -8.637   2.225  1.00  0.00           H  
ATOM    840 HG23 THR A  51       6.335  -9.802   2.571  1.00  0.00           H  
ATOM    841  N   PHE A  52       2.662  -8.275   2.834  1.00  0.00           N  
ATOM    842  CA  PHE A  52       1.567  -8.811   3.640  1.00  0.00           C  
ATOM    843  C   PHE A  52       2.069  -9.837   4.655  1.00  0.00           C  
ATOM    844  O   PHE A  52       1.312 -10.690   5.116  1.00  0.00           O  
ATOM    845  CB  PHE A  52       0.516  -9.454   2.739  1.00  0.00           C  
ATOM    846  CG  PHE A  52      -0.814  -8.756   2.777  1.00  0.00           C  
ATOM    847  CD1 PHE A  52      -1.012  -7.584   2.069  1.00  0.00           C  
ATOM    848  CD2 PHE A  52      -1.861  -9.270   3.521  1.00  0.00           C  
ATOM    849  CE1 PHE A  52      -2.231  -6.934   2.100  1.00  0.00           C  
ATOM    850  CE2 PHE A  52      -3.082  -8.624   3.555  1.00  0.00           C  
ATOM    851  CZ  PHE A  52      -3.264  -7.452   2.841  1.00  0.00           C  
ATOM    852  H   PHE A  52       2.769  -7.304   2.762  1.00  0.00           H  
ATOM    853  HA  PHE A  52       1.116  -7.989   4.173  1.00  0.00           H  
ATOM    854  HB2 PHE A  52       0.869  -9.439   1.718  1.00  0.00           H  
ATOM    855  HB3 PHE A  52       0.368 -10.477   3.048  1.00  0.00           H  
ATOM    856  HD1 PHE A  52      -0.201  -7.177   1.487  1.00  0.00           H  
ATOM    857  HD2 PHE A  52      -1.718 -10.185   4.078  1.00  0.00           H  
ATOM    858  HE1 PHE A  52      -2.372  -6.018   1.541  1.00  0.00           H  
ATOM    859  HE2 PHE A  52      -3.891  -9.034   4.137  1.00  0.00           H  
ATOM    860  HZ  PHE A  52      -4.223  -6.953   2.873  1.00  0.00           H  
ATOM    861  N   THR A  53       3.349  -9.750   4.995  1.00  0.00           N  
ATOM    862  CA  THR A  53       3.953 -10.670   5.950  1.00  0.00           C  
ATOM    863  C   THR A  53       3.188 -10.652   7.268  1.00  0.00           C  
ATOM    864  O   THR A  53       3.108 -11.665   7.960  1.00  0.00           O  
ATOM    865  CB  THR A  53       5.424 -10.299   6.171  1.00  0.00           C  
ATOM    866  OG1 THR A  53       6.220 -10.768   5.097  1.00  0.00           O  
ATOM    867  CG2 THR A  53       6.029 -10.852   7.456  1.00  0.00           C  
ATOM    868  H   THR A  53       3.901  -9.052   4.591  1.00  0.00           H  
ATOM    869  HA  THR A  53       3.896 -11.661   5.524  1.00  0.00           H  
ATOM    870  HB  THR A  53       5.508  -9.222   6.205  1.00  0.00           H  
ATOM    871  HG1 THR A  53       6.053 -11.703   4.957  1.00  0.00           H  
ATOM    872 HG21 THR A  53       6.093 -11.923   7.390  1.00  0.00           H  
ATOM    873 HG22 THR A  53       5.413 -10.568   8.291  1.00  0.00           H  
ATOM    874 HG23 THR A  53       7.018 -10.443   7.588  1.00  0.00           H  
ATOM    875  N   VAL A  54       2.630  -9.496   7.612  1.00  0.00           N  
ATOM    876  CA  VAL A  54       1.868  -9.351   8.851  1.00  0.00           C  
ATOM    877  C   VAL A  54       0.627 -10.231   8.841  1.00  0.00           C  
ATOM    878  O   VAL A  54       0.520 -11.177   9.611  1.00  0.00           O  
ATOM    879  CB  VAL A  54       1.452  -7.890   9.099  1.00  0.00           C  
ATOM    880  CG1 VAL A  54       1.006  -7.697  10.536  1.00  0.00           C  
ATOM    881  CG2 VAL A  54       2.589  -6.936   8.757  1.00  0.00           C  
ATOM    882  H   VAL A  54       2.735  -8.722   7.019  1.00  0.00           H  
ATOM    883  HA  VAL A  54       2.513  -9.661   9.668  1.00  0.00           H  
ATOM    884  HB  VAL A  54       0.614  -7.664   8.455  1.00  0.00           H  
ATOM    885 HG11 VAL A  54       1.819  -7.283  11.115  1.00  0.00           H  
ATOM    886 HG12 VAL A  54       0.713  -8.653  10.957  1.00  0.00           H  
ATOM    887 HG13 VAL A  54       0.160  -7.025  10.569  1.00  0.00           H  
ATOM    888 HG21 VAL A  54       2.470  -6.587   7.745  1.00  0.00           H  
ATOM    889 HG22 VAL A  54       3.529  -7.449   8.849  1.00  0.00           H  
ATOM    890 HG23 VAL A  54       2.566  -6.095   9.436  1.00  0.00           H  
ATOM    891  N   THR A  55      -0.310  -9.908   7.955  1.00  0.00           N  
ATOM    892  CA  THR A  55      -1.545 -10.665   7.838  1.00  0.00           C  
ATOM    893  C   THR A  55      -1.284 -12.051   7.258  1.00  0.00           C  
ATOM    894  O   THR A  55      -0.172 -12.360   6.837  1.00  0.00           O  
ATOM    895  CB  THR A  55      -2.553  -9.916   6.964  1.00  0.00           C  
ATOM    896  OG1 THR A  55      -2.316  -8.522   7.012  1.00  0.00           O  
ATOM    897  CG2 THR A  55      -3.991 -10.151   7.371  1.00  0.00           C  
ATOM    898  H   THR A  55      -0.163  -9.138   7.362  1.00  0.00           H  
ATOM    899  HA  THR A  55      -1.960 -10.777   8.832  1.00  0.00           H  
ATOM    900  HB  THR A  55      -2.444 -10.249   5.945  1.00  0.00           H  
ATOM    901  HG1 THR A  55      -1.736  -8.271   6.288  1.00  0.00           H  
ATOM    902 HG21 THR A  55      -4.019 -10.652   8.331  1.00  0.00           H  
ATOM    903 HG22 THR A  55      -4.480 -10.767   6.631  1.00  0.00           H  
ATOM    904 HG23 THR A  55      -4.505  -9.204   7.448  1.00  0.00           H  
ATOM    905  N   GLU A  56      -2.322 -12.888   7.247  1.00  0.00           N  
ATOM    906  CA  GLU A  56      -2.203 -14.241   6.716  1.00  0.00           C  
ATOM    907  C   GLU A  56      -3.416 -14.600   5.866  1.00  0.00           C  
ATOM    908  O   GLU A  56      -3.287 -15.485   4.995  1.00  0.00           O  
ATOM    909  CB  GLU A  56      -2.048 -15.243   7.857  1.00  0.00           C  
ATOM    910  CG  GLU A  56      -0.629 -15.359   8.386  1.00  0.00           C  
ATOM    911  CD  GLU A  56      -0.561 -15.337   9.898  1.00  0.00           C  
ATOM    912  OE1 GLU A  56      -1.046 -14.359  10.502  1.00  0.00           O  
ATOM    913  OE2 GLU A  56      -0.028 -16.302  10.480  1.00  0.00           O  
ATOM    914  OXT GLU A  56      -4.485 -13.992   6.077  1.00  0.00           O  
ATOM    915  H   GLU A  56      -3.180 -12.582   7.594  1.00  0.00           H  
ATOM    916  HA  GLU A  56      -1.318 -14.278   6.093  1.00  0.00           H  
ATOM    917  HB2 GLU A  56      -2.687 -14.941   8.674  1.00  0.00           H  
ATOM    918  HB3 GLU A  56      -2.360 -16.219   7.512  1.00  0.00           H  
ATOM    919  HG2 GLU A  56      -0.204 -16.284   8.032  1.00  0.00           H  
ATOM    920  HG3 GLU A  56      -0.051 -14.527   8.003  1.00  0.00           H  
TER     921      GLU A  56                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   THR A   1       1.243  21.312 -23.407  1.00  0.00           N  
ATOM      2  CA  THR A   1       2.534  21.252 -22.671  1.00  0.00           C  
ATOM      3  C   THR A   1       2.850  19.827 -22.227  1.00  0.00           C  
ATOM      4  O   THR A   1       3.826  19.228 -22.679  1.00  0.00           O  
ATOM      5  CB  THR A   1       2.443  22.176 -21.454  1.00  0.00           C  
ATOM      6  OG1 THR A   1       1.649  23.312 -21.746  1.00  0.00           O  
ATOM      7  CG2 THR A   1       3.790  22.668 -20.976  1.00  0.00           C  
ATOM      8  H1  THR A   1       1.172  22.251 -23.846  1.00  0.00           H  
ATOM      9  H2  THR A   1       0.479  21.160 -22.718  1.00  0.00           H  
ATOM     10  H3  THR A   1       1.254  20.563 -24.127  1.00  0.00           H  
ATOM     11  HA  THR A   1       3.319  21.600 -23.323  1.00  0.00           H  
ATOM     12  HB  THR A   1       1.979  21.638 -20.639  1.00  0.00           H  
ATOM     13  HG1 THR A   1       2.031  23.789 -22.487  1.00  0.00           H  
ATOM     14 HG21 THR A   1       4.572  22.066 -21.416  1.00  0.00           H  
ATOM     15 HG22 THR A   1       3.841  22.593 -19.900  1.00  0.00           H  
ATOM     16 HG23 THR A   1       3.923  23.700 -21.270  1.00  0.00           H  
ATOM     17  N   THR A   2       2.018  19.290 -21.340  1.00  0.00           N  
ATOM     18  CA  THR A   2       2.208  17.935 -20.836  1.00  0.00           C  
ATOM     19  C   THR A   2       3.567  17.793 -20.156  1.00  0.00           C  
ATOM     20  O   THR A   2       4.440  18.649 -20.306  1.00  0.00           O  
ATOM     21  CB  THR A   2       2.086  16.923 -21.975  1.00  0.00           C  
ATOM     22  OG1 THR A   2       1.325  17.458 -23.043  1.00  0.00           O  
ATOM     23  CG2 THR A   2       1.435  15.624 -21.553  1.00  0.00           C  
ATOM     24  H   THR A   2       1.258  19.818 -21.018  1.00  0.00           H  
ATOM     25  HA  THR A   2       1.434  17.742 -20.109  1.00  0.00           H  
ATOM     26  HB  THR A   2       3.075  16.691 -22.345  1.00  0.00           H  
ATOM     27  HG1 THR A   2       1.397  16.883 -23.807  1.00  0.00           H  
ATOM     28 HG21 THR A   2       1.132  15.071 -22.430  1.00  0.00           H  
ATOM     29 HG22 THR A   2       0.568  15.836 -20.945  1.00  0.00           H  
ATOM     30 HG23 THR A   2       2.139  15.036 -20.983  1.00  0.00           H  
ATOM     31  N   TYR A   3       3.740  16.707 -19.411  1.00  0.00           N  
ATOM     32  CA  TYR A   3       4.993  16.452 -18.709  1.00  0.00           C  
ATOM     33  C   TYR A   3       5.314  17.587 -17.740  1.00  0.00           C  
ATOM     34  O   TYR A   3       6.452  18.052 -17.664  1.00  0.00           O  
ATOM     35  CB  TYR A   3       6.133  16.272 -19.716  1.00  0.00           C  
ATOM     36  CG  TYR A   3       6.724  14.880 -19.720  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       5.922  13.764 -19.917  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       8.086  14.684 -19.526  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       6.459  12.491 -19.922  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       8.631  13.414 -19.529  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       7.813  12.321 -19.727  1.00  0.00           C  
ATOM     42  OH  TYR A   3       8.351  11.055 -19.731  1.00  0.00           O  
ATOM     43  H   TYR A   3       3.007  16.061 -19.330  1.00  0.00           H  
ATOM     44  HA  TYR A   3       4.876  15.538 -18.145  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       5.759  16.474 -20.709  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       6.925  16.969 -19.486  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       4.861  13.901 -20.070  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       8.723  15.541 -19.371  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       5.818  11.636 -20.077  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       9.691  13.281 -19.377  1.00  0.00           H  
ATOM     51  HH  TYR A   3       7.931  10.531 -20.416  1.00  0.00           H  
ATOM     52  N   LYS A   4       4.303  18.030 -17.000  1.00  0.00           N  
ATOM     53  CA  LYS A   4       4.477  19.111 -16.036  1.00  0.00           C  
ATOM     54  C   LYS A   4       4.922  18.579 -14.673  1.00  0.00           C  
ATOM     55  O   LYS A   4       4.996  19.331 -13.702  1.00  0.00           O  
ATOM     56  CB  LYS A   4       3.175  19.899 -15.885  1.00  0.00           C  
ATOM     57  CG  LYS A   4       2.032  19.080 -15.309  1.00  0.00           C  
ATOM     58  CD  LYS A   4       0.683  19.591 -15.788  1.00  0.00           C  
ATOM     59  CE  LYS A   4      -0.382  19.450 -14.712  1.00  0.00           C  
ATOM     60  NZ  LYS A   4      -1.270  20.643 -14.649  1.00  0.00           N  
ATOM     61  H   LYS A   4       3.418  17.621 -17.105  1.00  0.00           H  
ATOM     62  HA  LYS A   4       5.242  19.772 -16.416  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       3.351  20.740 -15.232  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       2.874  20.264 -16.856  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       2.146  18.052 -15.620  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       2.067  19.138 -14.232  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       0.777  20.634 -16.052  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       0.381  19.024 -16.657  1.00  0.00           H  
ATOM     69  HE2 LYS A   4      -0.981  18.577 -14.928  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       0.105  19.323 -13.756  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4      -0.941  21.295 -13.908  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4      -2.245  20.351 -14.432  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4      -1.264  21.141 -15.562  1.00  0.00           H  
ATOM     74  N   LEU A   5       5.220  17.280 -14.607  1.00  0.00           N  
ATOM     75  CA  LEU A   5       5.661  16.650 -13.372  1.00  0.00           C  
ATOM     76  C   LEU A   5       4.822  17.094 -12.175  1.00  0.00           C  
ATOM     77  O   LEU A   5       5.358  17.466 -11.131  1.00  0.00           O  
ATOM     78  CB  LEU A   5       7.132  16.951 -13.133  1.00  0.00           C  
ATOM     79  CG  LEU A   5       8.069  15.979 -13.834  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       8.517  16.546 -15.166  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       9.265  15.644 -12.954  1.00  0.00           C  
ATOM     82  H   LEU A   5       5.150  16.729 -15.410  1.00  0.00           H  
ATOM     83  HA  LEU A   5       5.554  15.586 -13.503  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       7.338  17.951 -13.489  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       7.325  16.910 -12.072  1.00  0.00           H  
ATOM     86  HG  LEU A   5       7.528  15.067 -14.036  1.00  0.00           H  
ATOM     87 HD11 LEU A   5       8.400  17.619 -15.157  1.00  0.00           H  
ATOM     88 HD12 LEU A   5       7.909  16.123 -15.951  1.00  0.00           H  
ATOM     89 HD13 LEU A   5       9.553  16.296 -15.337  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       9.512  14.599 -13.067  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       9.020  15.846 -11.922  1.00  0.00           H  
ATOM     92 HD23 LEU A   5      10.109  16.248 -13.248  1.00  0.00           H  
ATOM     93  N   ILE A   6       3.504  17.052 -12.335  1.00  0.00           N  
ATOM     94  CA  ILE A   6       2.591  17.450 -11.273  1.00  0.00           C  
ATOM     95  C   ILE A   6       2.798  16.602 -10.021  1.00  0.00           C  
ATOM     96  O   ILE A   6       2.713  15.376 -10.068  1.00  0.00           O  
ATOM     97  CB  ILE A   6       1.122  17.334 -11.730  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       0.182  17.868 -10.649  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       0.782  15.890 -12.071  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       0.134  19.378 -10.584  1.00  0.00           C  
ATOM    101  H   ILE A   6       3.136  16.748 -13.190  1.00  0.00           H  
ATOM    102  HA  ILE A   6       2.789  18.484 -11.032  1.00  0.00           H  
ATOM    103  HB  ILE A   6       1.002  17.925 -12.624  1.00  0.00           H  
ATOM    104 HG12 ILE A   6      -0.818  17.513 -10.844  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       0.508  17.504  -9.687  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       0.279  15.431 -11.232  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       1.691  15.347 -12.287  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       0.135  15.868 -12.935  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       0.897  19.791 -11.227  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       0.307  19.701  -9.568  1.00  0.00           H  
ATOM    111 HD13 ILE A   6      -0.836  19.722 -10.911  1.00  0.00           H  
ATOM    112  N   LEU A   7       3.070  17.266  -8.902  1.00  0.00           N  
ATOM    113  CA  LEU A   7       3.287  16.576  -7.636  1.00  0.00           C  
ATOM    114  C   LEU A   7       1.965  16.345  -6.910  1.00  0.00           C  
ATOM    115  O   LEU A   7       1.248  17.293  -6.588  1.00  0.00           O  
ATOM    116  CB  LEU A   7       4.237  17.381  -6.746  1.00  0.00           C  
ATOM    117  CG  LEU A   7       5.535  17.826  -7.423  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       5.939  19.210  -6.945  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       6.646  16.822  -7.154  1.00  0.00           C  
ATOM    120  H   LEU A   7       3.123  18.245  -8.927  1.00  0.00           H  
ATOM    121  HA  LEU A   7       3.737  15.619  -7.854  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       3.713  18.254  -6.407  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       4.493  16.776  -5.890  1.00  0.00           H  
ATOM    124  HG  LEU A   7       5.378  17.875  -8.491  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       5.476  19.956  -7.572  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       7.013  19.307  -7.001  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       5.616  19.347  -5.922  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       7.204  17.128  -6.280  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       7.307  16.780  -8.007  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       6.215  15.846  -6.983  1.00  0.00           H  
ATOM    131  N   ASN A   8       1.648  15.079  -6.657  1.00  0.00           N  
ATOM    132  CA  ASN A   8       0.411  14.725  -5.972  1.00  0.00           C  
ATOM    133  C   ASN A   8       0.525  13.356  -5.311  1.00  0.00           C  
ATOM    134  O   ASN A   8       1.412  12.567  -5.638  1.00  0.00           O  
ATOM    135  CB  ASN A   8      -0.760  14.734  -6.955  1.00  0.00           C  
ATOM    136  CG  ASN A   8      -1.383  16.109  -7.097  1.00  0.00           C  
ATOM    137  OD1 ASN A   8      -1.339  16.716  -8.167  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -1.965  16.610  -6.014  1.00  0.00           N  
ATOM    139  H   ASN A   8       2.258  14.367  -6.939  1.00  0.00           H  
ATOM    140  HA  ASN A   8       0.231  15.465  -5.205  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -0.408  14.416  -7.928  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -1.522  14.048  -6.606  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -1.962  16.070  -5.196  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -2.376  17.497  -6.077  1.00  0.00           H  
ATOM    145  N   LEU A   9      -0.382  13.084  -4.381  1.00  0.00           N  
ATOM    146  CA  LEU A   9      -0.395  11.814  -3.667  1.00  0.00           C  
ATOM    147  C   LEU A   9      -1.041  10.719  -4.511  1.00  0.00           C  
ATOM    148  O   LEU A   9      -0.684   9.548  -4.395  1.00  0.00           O  
ATOM    149  CB  LEU A   9      -1.125  11.959  -2.334  1.00  0.00           C  
ATOM    150  CG  LEU A   9      -2.438  12.738  -2.394  1.00  0.00           C  
ATOM    151  CD1 LEU A   9      -3.463  12.100  -1.475  1.00  0.00           C  
ATOM    152  CD2 LEU A   9      -2.214  14.196  -2.018  1.00  0.00           C  
ATOM    153  H   LEU A   9      -1.061  13.758  -4.169  1.00  0.00           H  
ATOM    154  HA  LEU A   9       0.628  11.538  -3.470  1.00  0.00           H  
ATOM    155  HB2 LEU A   9      -1.333  10.970  -1.954  1.00  0.00           H  
ATOM    156  HB3 LEU A   9      -0.467  12.461  -1.640  1.00  0.00           H  
ATOM    157  HG  LEU A   9      -2.824  12.704  -3.402  1.00  0.00           H  
ATOM    158 HD11 LEU A   9      -2.951  11.538  -0.708  1.00  0.00           H  
ATOM    159 HD12 LEU A   9      -4.093  11.437  -2.047  1.00  0.00           H  
ATOM    160 HD13 LEU A   9      -4.066  12.869  -1.019  1.00  0.00           H  
ATOM    161 HD21 LEU A   9      -2.189  14.799  -2.914  1.00  0.00           H  
ATOM    162 HD22 LEU A   9      -1.275  14.294  -1.494  1.00  0.00           H  
ATOM    163 HD23 LEU A   9      -3.019  14.533  -1.381  1.00  0.00           H  
ATOM    164  N   LYS A  10      -1.998  11.111  -5.354  1.00  0.00           N  
ATOM    165  CA  LYS A  10      -2.710  10.175  -6.227  1.00  0.00           C  
ATOM    166  C   LYS A  10      -1.784   9.084  -6.766  1.00  0.00           C  
ATOM    167  O   LYS A  10      -2.085   7.897  -6.659  1.00  0.00           O  
ATOM    168  CB  LYS A  10      -3.353  10.929  -7.392  1.00  0.00           C  
ATOM    169  CG  LYS A  10      -4.511  11.822  -6.972  1.00  0.00           C  
ATOM    170  CD  LYS A  10      -4.236  13.283  -7.291  1.00  0.00           C  
ATOM    171  CE  LYS A  10      -5.526  14.073  -7.442  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      -5.417  15.433  -6.844  1.00  0.00           N  
ATOM    173  H   LYS A  10      -2.235  12.057  -5.389  1.00  0.00           H  
ATOM    174  HA  LYS A  10      -3.489   9.710  -5.644  1.00  0.00           H  
ATOM    175  HB2 LYS A  10      -2.602  11.545  -7.865  1.00  0.00           H  
ATOM    176  HB3 LYS A  10      -3.721  10.211  -8.110  1.00  0.00           H  
ATOM    177  HG2 LYS A  10      -5.401  11.511  -7.500  1.00  0.00           H  
ATOM    178  HG3 LYS A  10      -4.666  11.718  -5.909  1.00  0.00           H  
ATOM    179  HD2 LYS A  10      -3.654  13.713  -6.490  1.00  0.00           H  
ATOM    180  HD3 LYS A  10      -3.679  13.341  -8.215  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      -5.753  14.170  -8.493  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      -6.322  13.535  -6.950  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      -4.778  15.412  -6.023  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      -6.353  15.762  -6.532  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      -5.042  16.102  -7.545  1.00  0.00           H  
ATOM    186  N   GLN A  11      -0.654   9.492  -7.343  1.00  0.00           N  
ATOM    187  CA  GLN A  11       0.310   8.538  -7.890  1.00  0.00           C  
ATOM    188  C   GLN A  11       0.545   7.389  -6.913  1.00  0.00           C  
ATOM    189  O   GLN A  11       0.717   6.237  -7.314  1.00  0.00           O  
ATOM    190  CB  GLN A  11       1.635   9.237  -8.206  1.00  0.00           C  
ATOM    191  CG  GLN A  11       2.067  10.238  -7.146  1.00  0.00           C  
ATOM    192  CD  GLN A  11       3.573  10.347  -7.027  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       4.137  11.439  -7.103  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       4.236   9.211  -6.839  1.00  0.00           N  
ATOM    195  H   GLN A  11      -0.462  10.451  -7.397  1.00  0.00           H  
ATOM    196  HA  GLN A  11      -0.102   8.137  -8.804  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       2.410   8.489  -8.300  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       1.537   9.761  -9.146  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       1.670  11.210  -7.405  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       1.665   9.928  -6.192  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       3.723   8.378  -6.789  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       5.212   9.253  -6.758  1.00  0.00           H  
ATOM    203  N   ALA A  12       0.535   7.717  -5.626  1.00  0.00           N  
ATOM    204  CA  ALA A  12       0.727   6.725  -4.579  1.00  0.00           C  
ATOM    205  C   ALA A  12      -0.579   6.002  -4.278  1.00  0.00           C  
ATOM    206  O   ALA A  12      -0.589   4.813  -3.963  1.00  0.00           O  
ATOM    207  CB  ALA A  12       1.270   7.383  -3.322  1.00  0.00           C  
ATOM    208  H   ALA A  12       0.379   8.651  -5.373  1.00  0.00           H  
ATOM    209  HA  ALA A  12       1.456   6.006  -4.926  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       1.917   6.692  -2.803  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       0.446   7.658  -2.677  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       1.827   8.268  -3.591  1.00  0.00           H  
ATOM    213  N   LYS A  13      -1.689   6.725  -4.392  1.00  0.00           N  
ATOM    214  CA  LYS A  13      -2.996   6.145  -4.149  1.00  0.00           C  
ATOM    215  C   LYS A  13      -3.230   5.010  -5.146  1.00  0.00           C  
ATOM    216  O   LYS A  13      -3.811   3.978  -4.807  1.00  0.00           O  
ATOM    217  CB  LYS A  13      -4.082   7.235  -4.225  1.00  0.00           C  
ATOM    218  CG  LYS A  13      -5.313   6.868  -5.041  1.00  0.00           C  
ATOM    219  CD  LYS A  13      -5.148   7.279  -6.492  1.00  0.00           C  
ATOM    220  CE  LYS A  13      -6.240   8.243  -6.929  1.00  0.00           C  
ATOM    221  NZ  LYS A  13      -6.463   9.322  -5.928  1.00  0.00           N  
ATOM    222  H   LYS A  13      -1.628   7.664  -4.662  1.00  0.00           H  
ATOM    223  HA  LYS A  13      -2.986   5.730  -3.150  1.00  0.00           H  
ATOM    224  HB2 LYS A  13      -4.406   7.465  -3.222  1.00  0.00           H  
ATOM    225  HB3 LYS A  13      -3.644   8.126  -4.658  1.00  0.00           H  
ATOM    226  HG2 LYS A  13      -5.467   5.800  -4.991  1.00  0.00           H  
ATOM    227  HG3 LYS A  13      -6.171   7.376  -4.626  1.00  0.00           H  
ATOM    228  HD2 LYS A  13      -4.188   7.761  -6.609  1.00  0.00           H  
ATOM    229  HD3 LYS A  13      -5.187   6.396  -7.113  1.00  0.00           H  
ATOM    230  HE2 LYS A  13      -5.953   8.691  -7.869  1.00  0.00           H  
ATOM    231  HE3 LYS A  13      -7.159   7.690  -7.062  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13      -7.259   9.075  -5.306  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13      -6.679  10.219  -6.410  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13      -5.612   9.452  -5.345  1.00  0.00           H  
ATOM    235  N   GLU A  14      -2.740   5.204  -6.370  1.00  0.00           N  
ATOM    236  CA  GLU A  14      -2.863   4.193  -7.413  1.00  0.00           C  
ATOM    237  C   GLU A  14      -1.866   3.068  -7.155  1.00  0.00           C  
ATOM    238  O   GLU A  14      -2.125   1.906  -7.467  1.00  0.00           O  
ATOM    239  CB  GLU A  14      -2.611   4.799  -8.799  1.00  0.00           C  
ATOM    240  CG  GLU A  14      -3.269   6.153  -9.014  1.00  0.00           C  
ATOM    241  CD  GLU A  14      -4.611   6.044  -9.713  1.00  0.00           C  
ATOM    242  OE1 GLU A  14      -5.551   5.486  -9.109  1.00  0.00           O  
ATOM    243  OE2 GLU A  14      -4.720   6.516 -10.864  1.00  0.00           O  
ATOM    244  H   GLU A  14      -2.262   6.037  -6.566  1.00  0.00           H  
ATOM    245  HA  GLU A  14      -3.865   3.791  -7.376  1.00  0.00           H  
ATOM    246  HB2 GLU A  14      -1.547   4.916  -8.941  1.00  0.00           H  
ATOM    247  HB3 GLU A  14      -2.989   4.119  -9.548  1.00  0.00           H  
ATOM    248  HG2 GLU A  14      -3.416   6.625  -8.057  1.00  0.00           H  
ATOM    249  HG3 GLU A  14      -2.614   6.763  -9.619  1.00  0.00           H  
ATOM    250  N   GLU A  15      -0.726   3.430  -6.568  1.00  0.00           N  
ATOM    251  CA  GLU A  15       0.319   2.464  -6.247  1.00  0.00           C  
ATOM    252  C   GLU A  15      -0.251   1.309  -5.428  1.00  0.00           C  
ATOM    253  O   GLU A  15      -0.029   0.138  -5.741  1.00  0.00           O  
ATOM    254  CB  GLU A  15       1.435   3.157  -5.461  1.00  0.00           C  
ATOM    255  CG  GLU A  15       2.628   3.543  -6.312  1.00  0.00           C  
ATOM    256  CD  GLU A  15       3.252   2.354  -7.018  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       3.466   1.317  -6.356  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       3.526   2.462  -8.230  1.00  0.00           O  
ATOM    259  H   GLU A  15      -0.587   4.373  -6.337  1.00  0.00           H  
ATOM    260  HA  GLU A  15       0.724   2.080  -7.172  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       1.039   4.057  -5.014  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       1.775   2.496  -4.679  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       2.308   4.258  -7.056  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       3.370   3.994  -5.671  1.00  0.00           H  
ATOM    265  N   ALA A  16      -0.991   1.653  -4.380  1.00  0.00           N  
ATOM    266  CA  ALA A  16      -1.600   0.654  -3.514  1.00  0.00           C  
ATOM    267  C   ALA A  16      -2.766  -0.037  -4.210  1.00  0.00           C  
ATOM    268  O   ALA A  16      -2.891  -1.260  -4.162  1.00  0.00           O  
ATOM    269  CB  ALA A  16      -2.065   1.297  -2.216  1.00  0.00           C  
ATOM    270  H   ALA A  16      -1.134   2.602  -4.187  1.00  0.00           H  
ATOM    271  HA  ALA A  16      -0.848  -0.083  -3.274  1.00  0.00           H  
ATOM    272  HB1 ALA A  16      -2.832   2.026  -2.433  1.00  0.00           H  
ATOM    273  HB2 ALA A  16      -1.229   1.783  -1.737  1.00  0.00           H  
ATOM    274  HB3 ALA A  16      -2.465   0.537  -1.561  1.00  0.00           H  
ATOM    275  N   ILE A  17      -3.617   0.753  -4.858  1.00  0.00           N  
ATOM    276  CA  ILE A  17      -4.773   0.214  -5.566  1.00  0.00           C  
ATOM    277  C   ILE A  17      -4.345  -0.849  -6.577  1.00  0.00           C  
ATOM    278  O   ILE A  17      -4.970  -1.903  -6.686  1.00  0.00           O  
ATOM    279  CB  ILE A  17      -5.566   1.342  -6.276  1.00  0.00           C  
ATOM    280  CG1 ILE A  17      -6.614   1.927  -5.328  1.00  0.00           C  
ATOM    281  CG2 ILE A  17      -6.231   0.847  -7.560  1.00  0.00           C  
ATOM    282  CD1 ILE A  17      -6.707   3.436  -5.385  1.00  0.00           C  
ATOM    283  H   ILE A  17      -3.464   1.721  -4.861  1.00  0.00           H  
ATOM    284  HA  ILE A  17      -5.422  -0.246  -4.831  1.00  0.00           H  
ATOM    285  HB  ILE A  17      -4.868   2.120  -6.544  1.00  0.00           H  
ATOM    286 HG12 ILE A  17      -7.584   1.527  -5.582  1.00  0.00           H  
ATOM    287 HG13 ILE A  17      -6.369   1.648  -4.314  1.00  0.00           H  
ATOM    288 HG21 ILE A  17      -6.848   1.633  -7.971  1.00  0.00           H  
ATOM    289 HG22 ILE A  17      -6.847  -0.013  -7.342  1.00  0.00           H  
ATOM    290 HG23 ILE A  17      -5.472   0.574  -8.278  1.00  0.00           H  
ATOM    291 HD11 ILE A  17      -7.739   3.738  -5.285  1.00  0.00           H  
ATOM    292 HD12 ILE A  17      -6.321   3.785  -6.332  1.00  0.00           H  
ATOM    293 HD13 ILE A  17      -6.127   3.864  -4.580  1.00  0.00           H  
ATOM    294  N   LYS A  18      -3.274  -0.565  -7.312  1.00  0.00           N  
ATOM    295  CA  LYS A  18      -2.766  -1.499  -8.310  1.00  0.00           C  
ATOM    296  C   LYS A  18      -2.289  -2.791  -7.654  1.00  0.00           C  
ATOM    297  O   LYS A  18      -2.624  -3.889  -8.101  1.00  0.00           O  
ATOM    298  CB  LYS A  18      -1.623  -0.861  -9.101  1.00  0.00           C  
ATOM    299  CG  LYS A  18      -1.694  -1.128 -10.595  1.00  0.00           C  
ATOM    300  CD  LYS A  18      -0.400  -0.739 -11.293  1.00  0.00           C  
ATOM    301  CE  LYS A  18      -0.170  -1.573 -12.543  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       1.224  -1.442 -13.049  1.00  0.00           N  
ATOM    303  H   LYS A  18      -2.815   0.292  -7.180  1.00  0.00           H  
ATOM    304  HA  LYS A  18      -3.575  -1.732  -8.987  1.00  0.00           H  
ATOM    305  HB2 LYS A  18      -1.648   0.209  -8.948  1.00  0.00           H  
ATOM    306  HB3 LYS A  18      -0.685  -1.246  -8.732  1.00  0.00           H  
ATOM    307  HG2 LYS A  18      -1.874  -2.181 -10.754  1.00  0.00           H  
ATOM    308  HG3 LYS A  18      -2.506  -0.554 -11.016  1.00  0.00           H  
ATOM    309  HD2 LYS A  18      -0.452   0.302 -11.572  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       0.425  -0.892 -10.612  1.00  0.00           H  
ATOM    311  HE2 LYS A  18      -0.364  -2.610 -12.310  1.00  0.00           H  
ATOM    312  HE3 LYS A  18      -0.855  -1.243 -13.311  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       1.232  -1.479 -14.089  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       1.812  -2.217 -12.681  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       1.633  -0.537 -12.742  1.00  0.00           H  
ATOM    316  N   GLU A  19      -1.501  -2.653  -6.592  1.00  0.00           N  
ATOM    317  CA  GLU A  19      -0.971  -3.804  -5.872  1.00  0.00           C  
ATOM    318  C   GLU A  19      -2.075  -4.552  -5.130  1.00  0.00           C  
ATOM    319  O   GLU A  19      -2.058  -5.780  -5.039  1.00  0.00           O  
ATOM    320  CB  GLU A  19       0.096  -3.342  -4.881  1.00  0.00           C  
ATOM    321  CG  GLU A  19       1.152  -2.449  -5.509  1.00  0.00           C  
ATOM    322  CD  GLU A  19       2.317  -3.234  -6.081  1.00  0.00           C  
ATOM    323  OE1 GLU A  19       2.554  -4.368  -5.613  1.00  0.00           O  
ATOM    324  OE2 GLU A  19       2.991  -2.716  -6.995  1.00  0.00           O  
ATOM    325  H   GLU A  19      -1.268  -1.754  -6.285  1.00  0.00           H  
ATOM    326  HA  GLU A  19      -0.519  -4.469  -6.591  1.00  0.00           H  
ATOM    327  HB2 GLU A  19      -0.385  -2.790  -4.085  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       0.586  -4.209  -4.462  1.00  0.00           H  
ATOM    329  HG2 GLU A  19       0.695  -1.880  -6.307  1.00  0.00           H  
ATOM    330  HG3 GLU A  19       1.527  -1.773  -4.756  1.00  0.00           H  
ATOM    331  N   LEU A  20      -3.027  -3.799  -4.593  1.00  0.00           N  
ATOM    332  CA  LEU A  20      -4.135  -4.380  -3.846  1.00  0.00           C  
ATOM    333  C   LEU A  20      -5.020  -5.249  -4.737  1.00  0.00           C  
ATOM    334  O   LEU A  20      -5.405  -6.352  -4.356  1.00  0.00           O  
ATOM    335  CB  LEU A  20      -4.972  -3.267  -3.205  1.00  0.00           C  
ATOM    336  CG  LEU A  20      -4.733  -3.053  -1.709  1.00  0.00           C  
ATOM    337  CD1 LEU A  20      -3.409  -2.364  -1.463  1.00  0.00           C  
ATOM    338  CD2 LEU A  20      -5.874  -2.256  -1.095  1.00  0.00           C  
ATOM    339  H   LEU A  20      -2.979  -2.826  -4.694  1.00  0.00           H  
ATOM    340  HA  LEU A  20      -3.718  -4.999  -3.064  1.00  0.00           H  
ATOM    341  HB2 LEU A  20      -4.756  -2.342  -3.719  1.00  0.00           H  
ATOM    342  HB3 LEU A  20      -6.016  -3.501  -3.348  1.00  0.00           H  
ATOM    343  HG  LEU A  20      -4.692  -4.008  -1.220  1.00  0.00           H  
ATOM    344 HD11 LEU A  20      -3.009  -2.698  -0.517  1.00  0.00           H  
ATOM    345 HD12 LEU A  20      -3.559  -1.295  -1.435  1.00  0.00           H  
ATOM    346 HD13 LEU A  20      -2.719  -2.614  -2.256  1.00  0.00           H  
ATOM    347 HD21 LEU A  20      -5.921  -2.456  -0.035  1.00  0.00           H  
ATOM    348 HD22 LEU A  20      -6.805  -2.545  -1.558  1.00  0.00           H  
ATOM    349 HD23 LEU A  20      -5.704  -1.202  -1.254  1.00  0.00           H  
ATOM    350  N   VAL A  21      -5.343  -4.746  -5.922  1.00  0.00           N  
ATOM    351  CA  VAL A  21      -6.187  -5.481  -6.856  1.00  0.00           C  
ATOM    352  C   VAL A  21      -5.475  -6.722  -7.387  1.00  0.00           C  
ATOM    353  O   VAL A  21      -6.109  -7.726  -7.712  1.00  0.00           O  
ATOM    354  CB  VAL A  21      -6.610  -4.597  -8.045  1.00  0.00           C  
ATOM    355  CG1 VAL A  21      -7.623  -5.321  -8.920  1.00  0.00           C  
ATOM    356  CG2 VAL A  21      -7.173  -3.271  -7.553  1.00  0.00           C  
ATOM    357  H   VAL A  21      -5.011  -3.858  -6.172  1.00  0.00           H  
ATOM    358  HA  VAL A  21      -7.078  -5.789  -6.329  1.00  0.00           H  
ATOM    359  HB  VAL A  21      -5.735  -4.391  -8.644  1.00  0.00           H  
ATOM    360 HG11 VAL A  21      -7.579  -6.381  -8.720  1.00  0.00           H  
ATOM    361 HG12 VAL A  21      -7.395  -5.141  -9.959  1.00  0.00           H  
ATOM    362 HG13 VAL A  21      -8.615  -4.953  -8.699  1.00  0.00           H  
ATOM    363 HG21 VAL A  21      -6.891  -3.119  -6.522  1.00  0.00           H  
ATOM    364 HG22 VAL A  21      -8.250  -3.285  -7.633  1.00  0.00           H  
ATOM    365 HG23 VAL A  21      -6.779  -2.466  -8.156  1.00  0.00           H  
ATOM    366  N   ASP A  22      -4.153  -6.637  -7.488  1.00  0.00           N  
ATOM    367  CA  ASP A  22      -3.346  -7.741  -7.996  1.00  0.00           C  
ATOM    368  C   ASP A  22      -3.252  -8.898  -7.000  1.00  0.00           C  
ATOM    369  O   ASP A  22      -3.002 -10.037  -7.393  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -1.941  -7.246  -8.345  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -1.219  -8.178  -9.298  1.00  0.00           C  
ATOM    372  OD1 ASP A  22      -0.584  -9.140  -8.819  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -1.288  -7.945 -10.523  1.00  0.00           O  
ATOM    374  H   ASP A  22      -3.709  -5.805  -7.223  1.00  0.00           H  
ATOM    375  HA  ASP A  22      -3.817  -8.102  -8.898  1.00  0.00           H  
ATOM    376  HB2 ASP A  22      -2.013  -6.273  -8.808  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -1.359  -7.165  -7.439  1.00  0.00           H  
ATOM    378  N   ALA A  23      -3.432  -8.610  -5.713  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -3.339  -9.653  -4.688  1.00  0.00           C  
ATOM    380  C   ALA A  23      -4.377  -9.475  -3.582  1.00  0.00           C  
ATOM    381  O   ALA A  23      -4.713  -8.352  -3.208  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -1.938  -9.674  -4.086  1.00  0.00           C  
ATOM    383  H   ALA A  23      -3.621  -7.682  -5.448  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -3.506 -10.605  -5.170  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -1.830  -8.846  -3.398  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -1.205  -9.586  -4.875  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -1.786 -10.602  -3.558  1.00  0.00           H  
ATOM    388  N   GLY A  24      -4.867 -10.596  -3.045  1.00  0.00           N  
ATOM    389  CA  GLY A  24      -5.847 -10.543  -1.969  1.00  0.00           C  
ATOM    390  C   GLY A  24      -5.426  -9.580  -0.876  1.00  0.00           C  
ATOM    391  O   GLY A  24      -4.420  -9.798  -0.200  1.00  0.00           O  
ATOM    392  H   GLY A  24      -4.552 -11.464  -3.374  1.00  0.00           H  
ATOM    393  HA2 GLY A  24      -6.798 -10.221  -2.374  1.00  0.00           H  
ATOM    394  HA3 GLY A  24      -5.956 -11.531  -1.543  1.00  0.00           H  
ATOM    395  N   THR A  25      -6.172  -8.493  -0.732  1.00  0.00           N  
ATOM    396  CA  THR A  25      -5.845  -7.471   0.251  1.00  0.00           C  
ATOM    397  C   THR A  25      -7.078  -6.993   1.021  1.00  0.00           C  
ATOM    398  O   THR A  25      -8.096  -7.679   1.081  1.00  0.00           O  
ATOM    399  CB  THR A  25      -5.225  -6.293  -0.483  1.00  0.00           C  
ATOM    400  OG1 THR A  25      -4.727  -5.332   0.431  1.00  0.00           O  
ATOM    401  CG2 THR A  25      -6.214  -5.606  -1.402  1.00  0.00           C  
ATOM    402  H   THR A  25      -6.940  -8.357  -1.321  1.00  0.00           H  
ATOM    403  HA  THR A  25      -5.121  -7.877   0.941  1.00  0.00           H  
ATOM    404  HB  THR A  25      -4.406  -6.651  -1.088  1.00  0.00           H  
ATOM    405  HG1 THR A  25      -3.874  -5.619   0.764  1.00  0.00           H  
ATOM    406 HG21 THR A  25      -7.089  -6.230  -1.521  1.00  0.00           H  
ATOM    407 HG22 THR A  25      -5.758  -5.442  -2.364  1.00  0.00           H  
ATOM    408 HG23 THR A  25      -6.506  -4.659  -0.973  1.00  0.00           H  
ATOM    409  N   ALA A  26      -6.968  -5.790   1.587  1.00  0.00           N  
ATOM    410  CA  ALA A  26      -8.048  -5.170   2.330  1.00  0.00           C  
ATOM    411  C   ALA A  26      -8.211  -3.710   1.929  1.00  0.00           C  
ATOM    412  O   ALA A  26      -7.387  -2.864   2.273  1.00  0.00           O  
ATOM    413  CB  ALA A  26      -7.793  -5.287   3.830  1.00  0.00           C  
ATOM    414  H   ALA A  26      -6.129  -5.295   1.483  1.00  0.00           H  
ATOM    415  HA  ALA A  26      -8.960  -5.702   2.101  1.00  0.00           H  
ATOM    416  HB1 ALA A  26      -8.718  -5.517   4.341  1.00  0.00           H  
ATOM    417  HB2 ALA A  26      -7.400  -4.349   4.198  1.00  0.00           H  
ATOM    418  HB3 ALA A  26      -7.076  -6.075   4.015  1.00  0.00           H  
ATOM    419  N   GLU A  27      -9.273  -3.430   1.178  1.00  0.00           N  
ATOM    420  CA  GLU A  27      -9.569  -2.073   0.684  1.00  0.00           C  
ATOM    421  C   GLU A  27      -9.160  -0.987   1.683  1.00  0.00           C  
ATOM    422  O   GLU A  27      -8.742   0.105   1.289  1.00  0.00           O  
ATOM    423  CB  GLU A  27     -11.067  -1.929   0.372  1.00  0.00           C  
ATOM    424  CG  GLU A  27     -11.737  -3.199  -0.141  1.00  0.00           C  
ATOM    425  CD  GLU A  27     -12.352  -4.022   0.975  1.00  0.00           C  
ATOM    426  OE1 GLU A  27     -11.939  -3.842   2.134  1.00  0.00           O  
ATOM    427  OE2 GLU A  27     -13.245  -4.843   0.678  1.00  0.00           O  
ATOM    428  H   GLU A  27      -9.872  -4.165   0.935  1.00  0.00           H  
ATOM    429  HA  GLU A  27      -9.008  -1.920  -0.227  1.00  0.00           H  
ATOM    430  HB2 GLU A  27     -11.578  -1.623   1.272  1.00  0.00           H  
ATOM    431  HB3 GLU A  27     -11.192  -1.160  -0.374  1.00  0.00           H  
ATOM    432  HG2 GLU A  27     -12.519  -2.923  -0.833  1.00  0.00           H  
ATOM    433  HG3 GLU A  27     -11.004  -3.804  -0.651  1.00  0.00           H  
ATOM    434  N   LYS A  28      -9.288  -1.286   2.969  1.00  0.00           N  
ATOM    435  CA  LYS A  28      -8.939  -0.327   4.018  1.00  0.00           C  
ATOM    436  C   LYS A  28      -7.548   0.276   3.804  1.00  0.00           C  
ATOM    437  O   LYS A  28      -7.258   1.364   4.300  1.00  0.00           O  
ATOM    438  CB  LYS A  28      -8.995  -0.982   5.394  1.00  0.00           C  
ATOM    439  CG  LYS A  28     -10.247  -1.820   5.633  1.00  0.00           C  
ATOM    440  CD  LYS A  28     -11.506  -0.971   5.546  1.00  0.00           C  
ATOM    441  CE  LYS A  28     -11.884  -0.401   6.902  1.00  0.00           C  
ATOM    442  NZ  LYS A  28     -13.336  -0.073   6.987  1.00  0.00           N  
ATOM    443  H   LYS A  28      -9.634  -2.167   3.218  1.00  0.00           H  
ATOM    444  HA  LYS A  28      -9.666   0.470   3.986  1.00  0.00           H  
ATOM    445  HB2 LYS A  28      -8.135  -1.625   5.519  1.00  0.00           H  
ATOM    446  HB3 LYS A  28      -8.963  -0.210   6.149  1.00  0.00           H  
ATOM    447  HG2 LYS A  28     -10.296  -2.596   4.883  1.00  0.00           H  
ATOM    448  HG3 LYS A  28     -10.188  -2.263   6.611  1.00  0.00           H  
ATOM    449  HD2 LYS A  28     -11.335  -0.157   4.862  1.00  0.00           H  
ATOM    450  HD3 LYS A  28     -12.316  -1.584   5.182  1.00  0.00           H  
ATOM    451  HE2 LYS A  28     -11.652  -1.135   7.669  1.00  0.00           H  
ATOM    452  HE3 LYS A  28     -11.309   0.495   7.076  1.00  0.00           H  
ATOM    453  HZ1 LYS A  28     -13.485   0.711   7.651  1.00  0.00           H  
ATOM    454  HZ2 LYS A  28     -13.874  -0.901   7.311  1.00  0.00           H  
ATOM    455  HZ3 LYS A  28     -13.688   0.213   6.049  1.00  0.00           H  
ATOM    456  N   TYR A  29      -6.683  -0.436   3.084  1.00  0.00           N  
ATOM    457  CA  TYR A  29      -5.317   0.046   2.844  1.00  0.00           C  
ATOM    458  C   TYR A  29      -5.268   1.197   1.838  1.00  0.00           C  
ATOM    459  O   TYR A  29      -4.714   2.255   2.138  1.00  0.00           O  
ATOM    460  CB  TYR A  29      -4.398  -1.089   2.378  1.00  0.00           C  
ATOM    461  CG  TYR A  29      -4.438  -2.303   3.279  1.00  0.00           C  
ATOM    462  CD1 TYR A  29      -4.059  -2.212   4.613  1.00  0.00           C  
ATOM    463  CD2 TYR A  29      -4.853  -3.536   2.799  1.00  0.00           C  
ATOM    464  CE1 TYR A  29      -4.091  -3.312   5.434  1.00  0.00           C  
ATOM    465  CE2 TYR A  29      -4.889  -4.643   3.616  1.00  0.00           C  
ATOM    466  CZ  TYR A  29      -4.510  -4.532   4.941  1.00  0.00           C  
ATOM    467  OH  TYR A  29      -4.543  -5.630   5.756  1.00  0.00           O  
ATOM    468  H   TYR A  29      -6.961  -1.305   2.727  1.00  0.00           H  
ATOM    469  HA  TYR A  29      -4.944   0.416   3.787  1.00  0.00           H  
ATOM    470  HB2 TYR A  29      -4.681  -1.401   1.379  1.00  0.00           H  
ATOM    471  HB3 TYR A  29      -3.378  -0.726   2.359  1.00  0.00           H  
ATOM    472  HD1 TYR A  29      -3.734  -1.259   5.001  1.00  0.00           H  
ATOM    473  HD2 TYR A  29      -5.151  -3.623   1.765  1.00  0.00           H  
ATOM    474  HE1 TYR A  29      -3.792  -3.221   6.468  1.00  0.00           H  
ATOM    475  HE2 TYR A  29      -5.218  -5.594   3.225  1.00  0.00           H  
ATOM    476  HH  TYR A  29      -5.324  -6.157   5.561  1.00  0.00           H  
ATOM    477  N   PHE A  30      -5.828   0.999   0.645  1.00  0.00           N  
ATOM    478  CA  PHE A  30      -5.801   2.053  -0.368  1.00  0.00           C  
ATOM    479  C   PHE A  30      -6.558   3.290   0.103  1.00  0.00           C  
ATOM    480  O   PHE A  30      -6.295   4.400  -0.362  1.00  0.00           O  
ATOM    481  CB  PHE A  30      -6.345   1.561  -1.719  1.00  0.00           C  
ATOM    482  CG  PHE A  30      -7.819   1.263  -1.748  1.00  0.00           C  
ATOM    483  CD1 PHE A  30      -8.759   2.257  -1.510  1.00  0.00           C  
ATOM    484  CD2 PHE A  30      -8.263  -0.016  -2.031  1.00  0.00           C  
ATOM    485  CE1 PHE A  30     -10.111   1.975  -1.549  1.00  0.00           C  
ATOM    486  CE2 PHE A  30      -9.614  -0.305  -2.072  1.00  0.00           C  
ATOM    487  CZ  PHE A  30     -10.539   0.692  -1.830  1.00  0.00           C  
ATOM    488  H   PHE A  30      -6.250   0.139   0.442  1.00  0.00           H  
ATOM    489  HA  PHE A  30      -4.767   2.330  -0.503  1.00  0.00           H  
ATOM    490  HB2 PHE A  30      -6.151   2.314  -2.467  1.00  0.00           H  
ATOM    491  HB3 PHE A  30      -5.821   0.656  -1.994  1.00  0.00           H  
ATOM    492  HD1 PHE A  30      -8.429   3.261  -1.294  1.00  0.00           H  
ATOM    493  HD2 PHE A  30      -7.540  -0.796  -2.223  1.00  0.00           H  
ATOM    494  HE1 PHE A  30     -10.832   2.755  -1.359  1.00  0.00           H  
ATOM    495  HE2 PHE A  30      -9.946  -1.307  -2.295  1.00  0.00           H  
ATOM    496  HZ  PHE A  30     -11.595   0.469  -1.862  1.00  0.00           H  
ATOM    497  N   LYS A  31      -7.491   3.101   1.032  1.00  0.00           N  
ATOM    498  CA  LYS A  31      -8.269   4.217   1.560  1.00  0.00           C  
ATOM    499  C   LYS A  31      -7.477   4.947   2.636  1.00  0.00           C  
ATOM    500  O   LYS A  31      -7.574   6.165   2.780  1.00  0.00           O  
ATOM    501  CB  LYS A  31      -9.597   3.722   2.135  1.00  0.00           C  
ATOM    502  CG  LYS A  31     -10.816   4.334   1.465  1.00  0.00           C  
ATOM    503  CD  LYS A  31     -12.075   4.126   2.293  1.00  0.00           C  
ATOM    504  CE  LYS A  31     -13.096   3.276   1.552  1.00  0.00           C  
ATOM    505  NZ  LYS A  31     -14.362   3.132   2.322  1.00  0.00           N  
ATOM    506  H   LYS A  31      -7.654   2.198   1.375  1.00  0.00           H  
ATOM    507  HA  LYS A  31      -8.468   4.900   0.747  1.00  0.00           H  
ATOM    508  HB2 LYS A  31      -9.650   2.649   2.019  1.00  0.00           H  
ATOM    509  HB3 LYS A  31      -9.633   3.963   3.188  1.00  0.00           H  
ATOM    510  HG2 LYS A  31     -10.650   5.394   1.342  1.00  0.00           H  
ATOM    511  HG3 LYS A  31     -10.950   3.874   0.496  1.00  0.00           H  
ATOM    512  HD2 LYS A  31     -11.812   3.631   3.216  1.00  0.00           H  
ATOM    513  HD3 LYS A  31     -12.513   5.089   2.511  1.00  0.00           H  
ATOM    514  HE2 LYS A  31     -13.314   3.743   0.603  1.00  0.00           H  
ATOM    515  HE3 LYS A  31     -12.674   2.296   1.382  1.00  0.00           H  
ATOM    516  HZ1 LYS A  31     -15.017   3.903   2.082  1.00  0.00           H  
ATOM    517  HZ2 LYS A  31     -14.165   3.163   3.343  1.00  0.00           H  
ATOM    518  HZ3 LYS A  31     -14.817   2.224   2.096  1.00  0.00           H  
ATOM    519  N   LEU A  32      -6.694   4.185   3.388  1.00  0.00           N  
ATOM    520  CA  LEU A  32      -5.875   4.739   4.455  1.00  0.00           C  
ATOM    521  C   LEU A  32      -4.704   5.531   3.884  1.00  0.00           C  
ATOM    522  O   LEU A  32      -4.296   6.548   4.446  1.00  0.00           O  
ATOM    523  CB  LEU A  32      -5.361   3.612   5.351  1.00  0.00           C  
ATOM    524  CG  LEU A  32      -5.977   3.565   6.750  1.00  0.00           C  
ATOM    525  CD1 LEU A  32      -6.100   2.128   7.230  1.00  0.00           C  
ATOM    526  CD2 LEU A  32      -5.146   4.385   7.725  1.00  0.00           C  
ATOM    527  H   LEU A  32      -6.663   3.220   3.219  1.00  0.00           H  
ATOM    528  HA  LEU A  32      -6.494   5.401   5.041  1.00  0.00           H  
ATOM    529  HB2 LEU A  32      -5.569   2.670   4.855  1.00  0.00           H  
ATOM    530  HB3 LEU A  32      -4.289   3.720   5.457  1.00  0.00           H  
ATOM    531  HG  LEU A  32      -6.970   3.991   6.714  1.00  0.00           H  
ATOM    532 HD11 LEU A  32      -6.252   2.119   8.297  1.00  0.00           H  
ATOM    533 HD12 LEU A  32      -5.193   1.591   6.986  1.00  0.00           H  
ATOM    534 HD13 LEU A  32      -6.938   1.659   6.737  1.00  0.00           H  
ATOM    535 HD21 LEU A  32      -5.530   5.394   7.764  1.00  0.00           H  
ATOM    536 HD22 LEU A  32      -4.117   4.404   7.393  1.00  0.00           H  
ATOM    537 HD23 LEU A  32      -5.198   3.942   8.704  1.00  0.00           H  
ATOM    538  N   ILE A  33      -4.163   5.055   2.767  1.00  0.00           N  
ATOM    539  CA  ILE A  33      -3.035   5.718   2.127  1.00  0.00           C  
ATOM    540  C   ILE A  33      -3.483   6.940   1.325  1.00  0.00           C  
ATOM    541  O   ILE A  33      -2.871   8.003   1.413  1.00  0.00           O  
ATOM    542  CB  ILE A  33      -2.254   4.756   1.211  1.00  0.00           C  
ATOM    543  CG1 ILE A  33      -3.199   4.003   0.274  1.00  0.00           C  
ATOM    544  CG2 ILE A  33      -1.443   3.779   2.048  1.00  0.00           C  
ATOM    545  CD1 ILE A  33      -2.928   4.269  -1.188  1.00  0.00           C  
ATOM    546  H   ILE A  33      -4.530   4.239   2.369  1.00  0.00           H  
ATOM    547  HA  ILE A  33      -2.368   6.049   2.904  1.00  0.00           H  
ATOM    548  HB  ILE A  33      -1.567   5.342   0.622  1.00  0.00           H  
ATOM    549 HG12 ILE A  33      -3.092   2.941   0.440  1.00  0.00           H  
ATOM    550 HG13 ILE A  33      -4.217   4.292   0.481  1.00  0.00           H  
ATOM    551 HG21 ILE A  33      -1.201   4.233   2.998  1.00  0.00           H  
ATOM    552 HG22 ILE A  33      -0.531   3.530   1.526  1.00  0.00           H  
ATOM    553 HG23 ILE A  33      -2.019   2.882   2.214  1.00  0.00           H  
ATOM    554 HD11 ILE A  33      -2.077   3.689  -1.509  1.00  0.00           H  
ATOM    555 HD12 ILE A  33      -2.720   5.319  -1.328  1.00  0.00           H  
ATOM    556 HD13 ILE A  33      -3.794   3.993  -1.773  1.00  0.00           H  
ATOM    557  N   ALA A  34      -4.557   6.791   0.557  1.00  0.00           N  
ATOM    558  CA  ALA A  34      -5.080   7.893  -0.242  1.00  0.00           C  
ATOM    559  C   ALA A  34      -5.386   9.101   0.637  1.00  0.00           C  
ATOM    560  O   ALA A  34      -5.374  10.240   0.171  1.00  0.00           O  
ATOM    561  CB  ALA A  34      -6.327   7.456  -0.996  1.00  0.00           C  
ATOM    562  H   ALA A  34      -5.014   5.927   0.533  1.00  0.00           H  
ATOM    563  HA  ALA A  34      -4.326   8.167  -0.966  1.00  0.00           H  
ATOM    564  HB1 ALA A  34      -6.198   6.442  -1.348  1.00  0.00           H  
ATOM    565  HB2 ALA A  34      -6.487   8.112  -1.839  1.00  0.00           H  
ATOM    566  HB3 ALA A  34      -7.181   7.501  -0.336  1.00  0.00           H  
ATOM    567  N   ASN A  35      -5.653   8.841   1.913  1.00  0.00           N  
ATOM    568  CA  ASN A  35      -5.957   9.901   2.864  1.00  0.00           C  
ATOM    569  C   ASN A  35      -4.675  10.593   3.333  1.00  0.00           C  
ATOM    570  O   ASN A  35      -4.707  11.745   3.767  1.00  0.00           O  
ATOM    571  CB  ASN A  35      -6.728   9.327   4.059  1.00  0.00           C  
ATOM    572  CG  ASN A  35      -6.881  10.322   5.194  1.00  0.00           C  
ATOM    573  OD1 ASN A  35      -5.896  10.764   5.785  1.00  0.00           O  
ATOM    574  ND2 ASN A  35      -8.123  10.679   5.505  1.00  0.00           N  
ATOM    575  H   ASN A  35      -5.643   7.911   2.222  1.00  0.00           H  
ATOM    576  HA  ASN A  35      -6.579  10.626   2.362  1.00  0.00           H  
ATOM    577  HB2 ASN A  35      -7.717   9.034   3.730  1.00  0.00           H  
ATOM    578  HB3 ASN A  35      -6.205   8.455   4.433  1.00  0.00           H  
ATOM    579 HD21 ASN A  35      -8.859  10.285   4.992  1.00  0.00           H  
ATOM    580 HD22 ASN A  35      -8.251  11.315   6.231  1.00  0.00           H  
ATOM    581  N   ALA A  36      -3.550   9.886   3.238  1.00  0.00           N  
ATOM    582  CA  ALA A  36      -2.264  10.440   3.647  1.00  0.00           C  
ATOM    583  C   ALA A  36      -1.893  11.648   2.795  1.00  0.00           C  
ATOM    584  O   ALA A  36      -1.991  11.609   1.569  1.00  0.00           O  
ATOM    585  CB  ALA A  36      -1.176   9.381   3.557  1.00  0.00           C  
ATOM    586  H   ALA A  36      -3.586   8.975   2.881  1.00  0.00           H  
ATOM    587  HA  ALA A  36      -2.345  10.750   4.680  1.00  0.00           H  
ATOM    588  HB1 ALA A  36      -1.191   8.934   2.574  1.00  0.00           H  
ATOM    589  HB2 ALA A  36      -1.353   8.620   4.302  1.00  0.00           H  
ATOM    590  HB3 ALA A  36      -0.214   9.839   3.731  1.00  0.00           H  
ATOM    591  N   LYS A  37      -1.466  12.716   3.449  1.00  0.00           N  
ATOM    592  CA  LYS A  37      -1.078  13.938   2.750  1.00  0.00           C  
ATOM    593  C   LYS A  37       0.285  13.767   2.081  1.00  0.00           C  
ATOM    594  O   LYS A  37       0.591  14.441   1.096  1.00  0.00           O  
ATOM    595  CB  LYS A  37      -1.051  15.118   3.716  1.00  0.00           C  
ATOM    596  CG  LYS A  37      -1.728  16.369   3.171  1.00  0.00           C  
ATOM    597  CD  LYS A  37      -1.862  17.442   4.236  1.00  0.00           C  
ATOM    598  CE  LYS A  37      -2.833  18.526   3.807  1.00  0.00           C  
ATOM    599  NZ  LYS A  37      -2.832  19.680   4.762  1.00  0.00           N  
ATOM    600  H   LYS A  37      -1.407  12.689   4.427  1.00  0.00           H  
ATOM    601  HA  LYS A  37      -1.816  14.121   1.981  1.00  0.00           H  
ATOM    602  HB2 LYS A  37      -1.557  14.831   4.628  1.00  0.00           H  
ATOM    603  HB3 LYS A  37      -0.021  15.364   3.942  1.00  0.00           H  
ATOM    604  HG2 LYS A  37      -1.138  16.756   2.354  1.00  0.00           H  
ATOM    605  HG3 LYS A  37      -2.712  16.098   2.809  1.00  0.00           H  
ATOM    606  HD2 LYS A  37      -2.222  16.983   5.144  1.00  0.00           H  
ATOM    607  HD3 LYS A  37      -0.891  17.887   4.413  1.00  0.00           H  
ATOM    608  HE2 LYS A  37      -2.547  18.881   2.828  1.00  0.00           H  
ATOM    609  HE3 LYS A  37      -3.827  18.108   3.763  1.00  0.00           H  
ATOM    610  HZ1 LYS A  37      -2.793  19.327   5.738  1.00  0.00           H  
ATOM    611  HZ2 LYS A  37      -3.697  20.242   4.637  1.00  0.00           H  
ATOM    612  HZ3 LYS A  37      -2.007  20.282   4.584  1.00  0.00           H  
ATOM    613  N   THR A  38       1.103  12.870   2.625  1.00  0.00           N  
ATOM    614  CA  THR A  38       2.432  12.624   2.083  1.00  0.00           C  
ATOM    615  C   THR A  38       2.464  11.319   1.304  1.00  0.00           C  
ATOM    616  O   THR A  38       1.878  10.320   1.721  1.00  0.00           O  
ATOM    617  CB  THR A  38       3.470  12.581   3.203  1.00  0.00           C  
ATOM    618  OG1 THR A  38       3.064  11.699   4.233  1.00  0.00           O  
ATOM    619  CG2 THR A  38       3.723  13.937   3.836  1.00  0.00           C  
ATOM    620  H   THR A  38       0.806  12.364   3.410  1.00  0.00           H  
ATOM    621  HA  THR A  38       2.672  13.439   1.415  1.00  0.00           H  
ATOM    622  HB  THR A  38       4.407  12.231   2.801  1.00  0.00           H  
ATOM    623  HG1 THR A  38       2.307  12.070   4.694  1.00  0.00           H  
ATOM    624 HG21 THR A  38       4.212  14.585   3.123  1.00  0.00           H  
ATOM    625 HG22 THR A  38       4.356  13.819   4.704  1.00  0.00           H  
ATOM    626 HG23 THR A  38       2.783  14.376   4.132  1.00  0.00           H  
ATOM    627  N   VAL A  39       3.150  11.335   0.167  1.00  0.00           N  
ATOM    628  CA  VAL A  39       3.260  10.153  -0.678  1.00  0.00           C  
ATOM    629  C   VAL A  39       4.051   9.046   0.012  1.00  0.00           C  
ATOM    630  O   VAL A  39       3.701   7.869  -0.081  1.00  0.00           O  
ATOM    631  CB  VAL A  39       3.935  10.484  -2.023  1.00  0.00           C  
ATOM    632  CG1 VAL A  39       3.074  11.443  -2.832  1.00  0.00           C  
ATOM    633  CG2 VAL A  39       5.324  11.062  -1.796  1.00  0.00           C  
ATOM    634  H   VAL A  39       3.592  12.163  -0.110  1.00  0.00           H  
ATOM    635  HA  VAL A  39       2.261   9.795  -0.881  1.00  0.00           H  
ATOM    636  HB  VAL A  39       4.037   9.568  -2.586  1.00  0.00           H  
ATOM    637 HG11 VAL A  39       2.390  11.956  -2.172  1.00  0.00           H  
ATOM    638 HG12 VAL A  39       2.514  10.888  -3.571  1.00  0.00           H  
ATOM    639 HG13 VAL A  39       3.706  12.165  -3.327  1.00  0.00           H  
ATOM    640 HG21 VAL A  39       5.343  11.594  -0.857  1.00  0.00           H  
ATOM    641 HG22 VAL A  39       5.566  11.742  -2.600  1.00  0.00           H  
ATOM    642 HG23 VAL A  39       6.048  10.261  -1.772  1.00  0.00           H  
ATOM    643  N   GLU A  40       5.120   9.429   0.704  1.00  0.00           N  
ATOM    644  CA  GLU A  40       5.964   8.467   1.410  1.00  0.00           C  
ATOM    645  C   GLU A  40       5.130   7.558   2.311  1.00  0.00           C  
ATOM    646  O   GLU A  40       5.516   6.425   2.595  1.00  0.00           O  
ATOM    647  CB  GLU A  40       7.019   9.196   2.242  1.00  0.00           C  
ATOM    648  CG  GLU A  40       7.810  10.227   1.452  1.00  0.00           C  
ATOM    649  CD  GLU A  40       7.892  11.566   2.158  1.00  0.00           C  
ATOM    650  OE1 GLU A  40       6.899  11.955   2.804  1.00  0.00           O  
ATOM    651  OE2 GLU A  40       8.950  12.216   2.059  1.00  0.00           O  
ATOM    652  H   GLU A  40       5.350  10.381   0.741  1.00  0.00           H  
ATOM    653  HA  GLU A  40       6.461   7.858   0.670  1.00  0.00           H  
ATOM    654  HB2 GLU A  40       6.530   9.700   3.062  1.00  0.00           H  
ATOM    655  HB3 GLU A  40       7.713   8.469   2.640  1.00  0.00           H  
ATOM    656  HG2 GLU A  40       8.812   9.855   1.303  1.00  0.00           H  
ATOM    657  HG3 GLU A  40       7.333  10.369   0.494  1.00  0.00           H  
ATOM    658  N   GLY A  41       3.981   8.064   2.751  1.00  0.00           N  
ATOM    659  CA  GLY A  41       3.108   7.285   3.609  1.00  0.00           C  
ATOM    660  C   GLY A  41       2.321   6.259   2.826  1.00  0.00           C  
ATOM    661  O   GLY A  41       2.092   5.142   3.295  1.00  0.00           O  
ATOM    662  H   GLY A  41       3.723   8.968   2.485  1.00  0.00           H  
ATOM    663  HA2 GLY A  41       3.704   6.781   4.355  1.00  0.00           H  
ATOM    664  HA3 GLY A  41       2.415   7.954   4.101  1.00  0.00           H  
ATOM    665  N   VAL A  42       1.909   6.642   1.625  1.00  0.00           N  
ATOM    666  CA  VAL A  42       1.144   5.762   0.758  1.00  0.00           C  
ATOM    667  C   VAL A  42       2.028   4.674   0.161  1.00  0.00           C  
ATOM    668  O   VAL A  42       1.664   3.498   0.159  1.00  0.00           O  
ATOM    669  CB  VAL A  42       0.485   6.555  -0.387  1.00  0.00           C  
ATOM    670  CG1 VAL A  42      -0.177   5.615  -1.384  1.00  0.00           C  
ATOM    671  CG2 VAL A  42      -0.520   7.558   0.163  1.00  0.00           C  
ATOM    672  H   VAL A  42       2.129   7.544   1.313  1.00  0.00           H  
ATOM    673  HA  VAL A  42       0.366   5.303   1.347  1.00  0.00           H  
ATOM    674  HB  VAL A  42       1.257   7.103  -0.904  1.00  0.00           H  
ATOM    675 HG11 VAL A  42       0.537   5.343  -2.146  1.00  0.00           H  
ATOM    676 HG12 VAL A  42      -1.021   6.108  -1.839  1.00  0.00           H  
ATOM    677 HG13 VAL A  42      -0.511   4.724  -0.872  1.00  0.00           H  
ATOM    678 HG21 VAL A  42      -1.501   7.341  -0.234  1.00  0.00           H  
ATOM    679 HG22 VAL A  42      -0.227   8.556  -0.129  1.00  0.00           H  
ATOM    680 HG23 VAL A  42      -0.545   7.490   1.240  1.00  0.00           H  
ATOM    681  N   TRP A  43       3.186   5.073  -0.353  1.00  0.00           N  
ATOM    682  CA  TRP A  43       4.109   4.123  -0.959  1.00  0.00           C  
ATOM    683  C   TRP A  43       4.589   3.109   0.073  1.00  0.00           C  
ATOM    684  O   TRP A  43       4.786   1.934  -0.241  1.00  0.00           O  
ATOM    685  CB  TRP A  43       5.303   4.862  -1.583  1.00  0.00           C  
ATOM    686  CG  TRP A  43       4.971   5.534  -2.886  1.00  0.00           C  
ATOM    687  CD1 TRP A  43       4.389   6.761  -3.053  1.00  0.00           C  
ATOM    688  CD2 TRP A  43       5.191   5.017  -4.204  1.00  0.00           C  
ATOM    689  NE1 TRP A  43       4.250   7.041  -4.389  1.00  0.00           N  
ATOM    690  CE2 TRP A  43       4.732   5.987  -5.117  1.00  0.00           C  
ATOM    691  CE3 TRP A  43       5.737   3.829  -4.704  1.00  0.00           C  
ATOM    692  CZ2 TRP A  43       4.803   5.807  -6.496  1.00  0.00           C  
ATOM    693  CZ3 TRP A  43       5.802   3.651  -6.074  1.00  0.00           C  
ATOM    694  CH2 TRP A  43       5.338   4.636  -6.956  1.00  0.00           C  
ATOM    695  H   TRP A  43       3.421   6.026  -0.326  1.00  0.00           H  
ATOM    696  HA  TRP A  43       3.567   3.598  -1.738  1.00  0.00           H  
ATOM    697  HB2 TRP A  43       5.644   5.619  -0.893  1.00  0.00           H  
ATOM    698  HB3 TRP A  43       6.111   4.161  -1.764  1.00  0.00           H  
ATOM    699  HD1 TRP A  43       4.090   7.409  -2.244  1.00  0.00           H  
ATOM    700  HE1 TRP A  43       3.866   7.862  -4.761  1.00  0.00           H  
ATOM    701  HE3 TRP A  43       6.100   3.059  -4.040  1.00  0.00           H  
ATOM    702  HZ2 TRP A  43       4.449   6.556  -7.189  1.00  0.00           H  
ATOM    703  HZ3 TRP A  43       6.213   2.739  -6.479  1.00  0.00           H  
ATOM    704  HH2 TRP A  43       5.408   4.454  -8.017  1.00  0.00           H  
ATOM    705  N   THR A  44       4.761   3.565   1.311  1.00  0.00           N  
ATOM    706  CA  THR A  44       5.201   2.689   2.390  1.00  0.00           C  
ATOM    707  C   THR A  44       4.151   1.616   2.660  1.00  0.00           C  
ATOM    708  O   THR A  44       4.442   0.418   2.622  1.00  0.00           O  
ATOM    709  CB  THR A  44       5.468   3.493   3.663  1.00  0.00           C  
ATOM    710  OG1 THR A  44       4.441   4.445   3.883  1.00  0.00           O  
ATOM    711  CG2 THR A  44       6.789   4.234   3.637  1.00  0.00           C  
ATOM    712  H   THR A  44       4.577   4.508   1.504  1.00  0.00           H  
ATOM    713  HA  THR A  44       6.116   2.209   2.076  1.00  0.00           H  
ATOM    714  HB  THR A  44       5.487   2.816   4.506  1.00  0.00           H  
ATOM    715  HG1 THR A  44       4.585   5.213   3.324  1.00  0.00           H  
ATOM    716 HG21 THR A  44       7.584   3.563   3.927  1.00  0.00           H  
ATOM    717 HG22 THR A  44       6.750   5.065   4.327  1.00  0.00           H  
ATOM    718 HG23 THR A  44       6.975   4.603   2.639  1.00  0.00           H  
ATOM    719  N   LEU A  45       2.921   2.055   2.919  1.00  0.00           N  
ATOM    720  CA  LEU A  45       1.824   1.131   3.178  1.00  0.00           C  
ATOM    721  C   LEU A  45       1.705   0.126   2.039  1.00  0.00           C  
ATOM    722  O   LEU A  45       1.433  -1.053   2.263  1.00  0.00           O  
ATOM    723  CB  LEU A  45       0.509   1.892   3.350  1.00  0.00           C  
ATOM    724  CG  LEU A  45      -0.335   1.461   4.553  1.00  0.00           C  
ATOM    725  CD1 LEU A  45      -0.126   2.410   5.723  1.00  0.00           C  
ATOM    726  CD2 LEU A  45      -1.807   1.379   4.180  1.00  0.00           C  
ATOM    727  H   LEU A  45       2.746   3.020   2.923  1.00  0.00           H  
ATOM    728  HA  LEU A  45       2.048   0.599   4.091  1.00  0.00           H  
ATOM    729  HB2 LEU A  45       0.736   2.943   3.452  1.00  0.00           H  
ATOM    730  HB3 LEU A  45      -0.083   1.754   2.457  1.00  0.00           H  
ATOM    731 HD11 LEU A  45      -0.712   3.305   5.570  1.00  0.00           H  
ATOM    732 HD12 LEU A  45       0.919   2.672   5.793  1.00  0.00           H  
ATOM    733 HD13 LEU A  45      -0.439   1.929   6.638  1.00  0.00           H  
ATOM    734 HD21 LEU A  45      -2.302   0.661   4.818  1.00  0.00           H  
ATOM    735 HD22 LEU A  45      -1.901   1.068   3.149  1.00  0.00           H  
ATOM    736 HD23 LEU A  45      -2.265   2.349   4.307  1.00  0.00           H  
ATOM    737  N   LYS A  46       1.927   0.602   0.816  1.00  0.00           N  
ATOM    738  CA  LYS A  46       1.862  -0.254  -0.363  1.00  0.00           C  
ATOM    739  C   LYS A  46       2.804  -1.440  -0.202  1.00  0.00           C  
ATOM    740  O   LYS A  46       2.431  -2.586  -0.458  1.00  0.00           O  
ATOM    741  CB  LYS A  46       2.226   0.542  -1.618  1.00  0.00           C  
ATOM    742  CG  LYS A  46       2.204  -0.288  -2.891  1.00  0.00           C  
ATOM    743  CD  LYS A  46       3.553  -0.937  -3.157  1.00  0.00           C  
ATOM    744  CE  LYS A  46       4.325  -0.197  -4.237  1.00  0.00           C  
ATOM    745  NZ  LYS A  46       5.791  -0.436  -4.136  1.00  0.00           N  
ATOM    746  H   LYS A  46       2.152   1.550   0.705  1.00  0.00           H  
ATOM    747  HA  LYS A  46       0.851  -0.620  -0.454  1.00  0.00           H  
ATOM    748  HB2 LYS A  46       1.523   1.353  -1.731  1.00  0.00           H  
ATOM    749  HB3 LYS A  46       3.217   0.950  -1.497  1.00  0.00           H  
ATOM    750  HG2 LYS A  46       1.456  -1.061  -2.793  1.00  0.00           H  
ATOM    751  HG3 LYS A  46       1.952   0.355  -3.722  1.00  0.00           H  
ATOM    752  HD2 LYS A  46       4.132  -0.929  -2.246  1.00  0.00           H  
ATOM    753  HD3 LYS A  46       3.394  -1.957  -3.475  1.00  0.00           H  
ATOM    754  HE2 LYS A  46       3.981  -0.535  -5.204  1.00  0.00           H  
ATOM    755  HE3 LYS A  46       4.133   0.862  -4.138  1.00  0.00           H  
ATOM    756  HZ1 LYS A  46       6.041  -0.718  -3.167  1.00  0.00           H  
ATOM    757  HZ2 LYS A  46       6.312   0.431  -4.379  1.00  0.00           H  
ATOM    758  HZ3 LYS A  46       6.076  -1.193  -4.789  1.00  0.00           H  
ATOM    759  N   ASP A  47       4.027  -1.156   0.242  1.00  0.00           N  
ATOM    760  CA  ASP A  47       5.018  -2.202   0.459  1.00  0.00           C  
ATOM    761  C   ASP A  47       4.470  -3.241   1.429  1.00  0.00           C  
ATOM    762  O   ASP A  47       4.755  -4.434   1.309  1.00  0.00           O  
ATOM    763  CB  ASP A  47       6.316  -1.605   1.006  1.00  0.00           C  
ATOM    764  CG  ASP A  47       7.400  -2.648   1.188  1.00  0.00           C  
ATOM    765  OD1 ASP A  47       7.196  -3.583   1.991  1.00  0.00           O  
ATOM    766  OD2 ASP A  47       8.452  -2.530   0.529  1.00  0.00           O  
ATOM    767  H   ASP A  47       4.260  -0.226   0.442  1.00  0.00           H  
ATOM    768  HA  ASP A  47       5.217  -2.677  -0.490  1.00  0.00           H  
ATOM    769  HB2 ASP A  47       6.678  -0.854   0.318  1.00  0.00           H  
ATOM    770  HB3 ASP A  47       6.118  -1.145   1.963  1.00  0.00           H  
ATOM    771  N   GLU A  48       3.666  -2.776   2.382  1.00  0.00           N  
ATOM    772  CA  GLU A  48       3.058  -3.664   3.366  1.00  0.00           C  
ATOM    773  C   GLU A  48       2.003  -4.551   2.707  1.00  0.00           C  
ATOM    774  O   GLU A  48       1.692  -5.633   3.203  1.00  0.00           O  
ATOM    775  CB  GLU A  48       2.427  -2.853   4.499  1.00  0.00           C  
ATOM    776  CG  GLU A  48       3.392  -1.883   5.164  1.00  0.00           C  
ATOM    777  CD  GLU A  48       3.294  -1.909   6.676  1.00  0.00           C  
ATOM    778  OE1 GLU A  48       2.403  -1.227   7.225  1.00  0.00           O  
ATOM    779  OE2 GLU A  48       4.108  -2.610   7.312  1.00  0.00           O  
ATOM    780  H   GLU A  48       3.469  -1.817   2.416  1.00  0.00           H  
ATOM    781  HA  GLU A  48       3.836  -4.292   3.772  1.00  0.00           H  
ATOM    782  HB2 GLU A  48       1.597  -2.287   4.104  1.00  0.00           H  
ATOM    783  HB3 GLU A  48       2.060  -3.535   5.252  1.00  0.00           H  
ATOM    784  HG2 GLU A  48       4.399  -2.146   4.880  1.00  0.00           H  
ATOM    785  HG3 GLU A  48       3.170  -0.884   4.820  1.00  0.00           H  
ATOM    786  N   ILE A  49       1.463  -4.087   1.580  1.00  0.00           N  
ATOM    787  CA  ILE A  49       0.453  -4.842   0.849  1.00  0.00           C  
ATOM    788  C   ILE A  49       1.091  -5.995   0.082  1.00  0.00           C  
ATOM    789  O   ILE A  49       0.459  -7.025  -0.153  1.00  0.00           O  
ATOM    790  CB  ILE A  49      -0.314  -3.947  -0.144  1.00  0.00           C  
ATOM    791  CG1 ILE A  49      -0.732  -2.638   0.529  1.00  0.00           C  
ATOM    792  CG2 ILE A  49      -1.530  -4.682  -0.689  1.00  0.00           C  
ATOM    793  CD1 ILE A  49      -1.653  -2.834   1.713  1.00  0.00           C  
ATOM    794  H   ILE A  49       1.756  -3.220   1.231  1.00  0.00           H  
ATOM    795  HA  ILE A  49      -0.255  -5.242   1.562  1.00  0.00           H  
ATOM    796  HB  ILE A  49       0.340  -3.724  -0.974  1.00  0.00           H  
ATOM    797 HG12 ILE A  49       0.150  -2.125   0.876  1.00  0.00           H  
ATOM    798 HG13 ILE A  49      -1.242  -2.017  -0.192  1.00  0.00           H  
ATOM    799 HG21 ILE A  49      -2.363  -4.551  -0.013  1.00  0.00           H  
ATOM    800 HG22 ILE A  49      -1.304  -5.734  -0.781  1.00  0.00           H  
ATOM    801 HG23 ILE A  49      -1.788  -4.282  -1.659  1.00  0.00           H  
ATOM    802 HD11 ILE A  49      -2.666  -2.601   1.423  1.00  0.00           H  
ATOM    803 HD12 ILE A  49      -1.349  -2.178   2.516  1.00  0.00           H  
ATOM    804 HD13 ILE A  49      -1.600  -3.859   2.046  1.00  0.00           H  
ATOM    805  N   LYS A  50       2.351  -5.814  -0.305  1.00  0.00           N  
ATOM    806  CA  LYS A  50       3.080  -6.839  -1.043  1.00  0.00           C  
ATOM    807  C   LYS A  50       3.571  -7.938  -0.105  1.00  0.00           C  
ATOM    808  O   LYS A  50       3.592  -9.114  -0.468  1.00  0.00           O  
ATOM    809  CB  LYS A  50       4.262  -6.215  -1.790  1.00  0.00           C  
ATOM    810  CG  LYS A  50       4.241  -6.478  -3.287  1.00  0.00           C  
ATOM    811  CD  LYS A  50       4.694  -7.891  -3.612  1.00  0.00           C  
ATOM    812  CE  LYS A  50       5.115  -8.020  -5.067  1.00  0.00           C  
ATOM    813  NZ  LYS A  50       6.007  -9.192  -5.287  1.00  0.00           N  
ATOM    814  H   LYS A  50       2.801  -4.972  -0.087  1.00  0.00           H  
ATOM    815  HA  LYS A  50       2.400  -7.274  -1.762  1.00  0.00           H  
ATOM    816  HB2 LYS A  50       4.248  -5.147  -1.634  1.00  0.00           H  
ATOM    817  HB3 LYS A  50       5.181  -6.616  -1.389  1.00  0.00           H  
ATOM    818  HG2 LYS A  50       3.234  -6.341  -3.653  1.00  0.00           H  
ATOM    819  HG3 LYS A  50       4.901  -5.776  -3.775  1.00  0.00           H  
ATOM    820  HD2 LYS A  50       5.535  -8.143  -2.981  1.00  0.00           H  
ATOM    821  HD3 LYS A  50       3.880  -8.574  -3.420  1.00  0.00           H  
ATOM    822  HE2 LYS A  50       4.231  -8.134  -5.677  1.00  0.00           H  
ATOM    823  HE3 LYS A  50       5.639  -7.121  -5.358  1.00  0.00           H  
ATOM    824  HZ1 LYS A  50       5.852  -9.903  -4.544  1.00  0.00           H  
ATOM    825  HZ2 LYS A  50       7.003  -8.893  -5.262  1.00  0.00           H  
ATOM    826  HZ3 LYS A  50       5.809  -9.624  -6.211  1.00  0.00           H  
ATOM    827  N   THR A  51       3.963  -7.546   1.105  1.00  0.00           N  
ATOM    828  CA  THR A  51       4.450  -8.498   2.097  1.00  0.00           C  
ATOM    829  C   THR A  51       3.311  -8.984   2.985  1.00  0.00           C  
ATOM    830  O   THR A  51       3.157 -10.181   3.210  1.00  0.00           O  
ATOM    831  CB  THR A  51       5.545  -7.860   2.952  1.00  0.00           C  
ATOM    832  OG1 THR A  51       6.188  -6.814   2.247  1.00  0.00           O  
ATOM    833  CG2 THR A  51       6.609  -8.842   3.388  1.00  0.00           C  
ATOM    834  H   THR A  51       3.919  -6.595   1.337  1.00  0.00           H  
ATOM    835  HA  THR A  51       4.864  -9.344   1.570  1.00  0.00           H  
ATOM    836  HB  THR A  51       5.095  -7.444   3.843  1.00  0.00           H  
ATOM    837  HG1 THR A  51       6.082  -5.990   2.728  1.00  0.00           H  
ATOM    838 HG21 THR A  51       6.583  -9.704   2.739  1.00  0.00           H  
ATOM    839 HG22 THR A  51       6.414  -9.149   4.405  1.00  0.00           H  
ATOM    840 HG23 THR A  51       7.582  -8.370   3.330  1.00  0.00           H  
ATOM    841  N   PHE A  52       2.519  -8.041   3.481  1.00  0.00           N  
ATOM    842  CA  PHE A  52       1.390  -8.361   4.345  1.00  0.00           C  
ATOM    843  C   PHE A  52       1.849  -9.016   5.644  1.00  0.00           C  
ATOM    844  O   PHE A  52       1.048  -9.610   6.369  1.00  0.00           O  
ATOM    845  CB  PHE A  52       0.412  -9.279   3.614  1.00  0.00           C  
ATOM    846  CG  PHE A  52      -0.876  -8.603   3.234  1.00  0.00           C  
ATOM    847  CD1 PHE A  52      -0.879  -7.495   2.416  1.00  0.00           C  
ATOM    848  CD2 PHE A  52      -2.086  -9.083   3.709  1.00  0.00           C  
ATOM    849  CE1 PHE A  52      -2.065  -6.873   2.069  1.00  0.00           C  
ATOM    850  CE2 PHE A  52      -3.276  -8.470   3.373  1.00  0.00           C  
ATOM    851  CZ  PHE A  52      -3.262  -7.359   2.546  1.00  0.00           C  
ATOM    852  H   PHE A  52       2.695  -7.106   3.260  1.00  0.00           H  
ATOM    853  HA  PHE A  52       0.891  -7.434   4.580  1.00  0.00           H  
ATOM    854  HB2 PHE A  52       0.876  -9.633   2.703  1.00  0.00           H  
ATOM    855  HB3 PHE A  52       0.184 -10.116   4.240  1.00  0.00           H  
ATOM    856  HD1 PHE A  52       0.058  -7.113   2.041  1.00  0.00           H  
ATOM    857  HD2 PHE A  52      -2.097  -9.950   4.354  1.00  0.00           H  
ATOM    858  HE1 PHE A  52      -2.053  -6.004   1.424  1.00  0.00           H  
ATOM    859  HE2 PHE A  52      -4.210  -8.850   3.744  1.00  0.00           H  
ATOM    860  HZ  PHE A  52      -4.186  -6.873   2.273  1.00  0.00           H  
ATOM    861  N   THR A  53       3.137  -8.900   5.935  1.00  0.00           N  
ATOM    862  CA  THR A  53       3.709  -9.469   7.141  1.00  0.00           C  
ATOM    863  C   THR A  53       3.466 -10.979   7.199  1.00  0.00           C  
ATOM    864  O   THR A  53       2.608 -11.510   6.493  1.00  0.00           O  
ATOM    865  CB  THR A  53       3.108  -8.775   8.376  1.00  0.00           C  
ATOM    866  OG1 THR A  53       3.732  -7.523   8.595  1.00  0.00           O  
ATOM    867  CG2 THR A  53       3.227  -9.569   9.662  1.00  0.00           C  
ATOM    868  H   THR A  53       3.720  -8.408   5.319  1.00  0.00           H  
ATOM    869  HA  THR A  53       4.774  -9.288   7.118  1.00  0.00           H  
ATOM    870  HB  THR A  53       2.055  -8.601   8.201  1.00  0.00           H  
ATOM    871  HG1 THR A  53       3.168  -6.978   9.150  1.00  0.00           H  
ATOM    872 HG21 THR A  53       2.794 -10.548   9.522  1.00  0.00           H  
ATOM    873 HG22 THR A  53       2.700  -9.054  10.453  1.00  0.00           H  
ATOM    874 HG23 THR A  53       4.267  -9.671   9.934  1.00  0.00           H  
ATOM    875  N   VAL A  54       4.226 -11.666   8.048  1.00  0.00           N  
ATOM    876  CA  VAL A  54       4.097 -13.110   8.194  1.00  0.00           C  
ATOM    877  C   VAL A  54       4.633 -13.575   9.546  1.00  0.00           C  
ATOM    878  O   VAL A  54       3.930 -14.241  10.309  1.00  0.00           O  
ATOM    879  CB  VAL A  54       4.819 -13.873   7.068  1.00  0.00           C  
ATOM    880  CG1 VAL A  54       3.890 -14.127   5.899  1.00  0.00           C  
ATOM    881  CG2 VAL A  54       6.069 -13.122   6.609  1.00  0.00           C  
ATOM    882  H   VAL A  54       4.883 -11.186   8.584  1.00  0.00           H  
ATOM    883  HA  VAL A  54       3.046 -13.353   8.137  1.00  0.00           H  
ATOM    884  HB  VAL A  54       5.134 -14.834   7.465  1.00  0.00           H  
ATOM    885 HG11 VAL A  54       4.332 -14.853   5.232  1.00  0.00           H  
ATOM    886 HG12 VAL A  54       3.726 -13.202   5.363  1.00  0.00           H  
ATOM    887 HG13 VAL A  54       2.947 -14.502   6.270  1.00  0.00           H  
ATOM    888 HG21 VAL A  54       5.823 -12.084   6.450  1.00  0.00           H  
ATOM    889 HG22 VAL A  54       6.427 -13.555   5.689  1.00  0.00           H  
ATOM    890 HG23 VAL A  54       6.832 -13.197   7.361  1.00  0.00           H  
ATOM    891  N   THR A  55       5.875 -13.216   9.831  1.00  0.00           N  
ATOM    892  CA  THR A  55       6.511 -13.594  11.087  1.00  0.00           C  
ATOM    893  C   THR A  55       7.701 -12.690  11.398  1.00  0.00           C  
ATOM    894  O   THR A  55       7.859 -12.219  12.523  1.00  0.00           O  
ATOM    895  CB  THR A  55       6.967 -15.054  11.032  1.00  0.00           C  
ATOM    896  OG1 THR A  55       5.878 -15.911  10.734  1.00  0.00           O  
ATOM    897  CG2 THR A  55       7.594 -15.539  12.329  1.00  0.00           C  
ATOM    898  H   THR A  55       6.382 -12.683   9.179  1.00  0.00           H  
ATOM    899  HA  THR A  55       5.782 -13.488  11.872  1.00  0.00           H  
ATOM    900  HB  THR A  55       7.707 -15.158  10.250  1.00  0.00           H  
ATOM    901  HG1 THR A  55       6.216 -16.762  10.442  1.00  0.00           H  
ATOM    902 HG21 THR A  55       8.307 -16.312  12.112  1.00  0.00           H  
ATOM    903 HG22 THR A  55       6.814 -15.931  12.974  1.00  0.00           H  
ATOM    904 HG23 THR A  55       8.083 -14.714  12.820  1.00  0.00           H  
ATOM    905  N   GLU A  56       8.527 -12.449  10.390  1.00  0.00           N  
ATOM    906  CA  GLU A  56       9.696 -11.598  10.554  1.00  0.00           C  
ATOM    907  C   GLU A  56       9.291 -10.185  10.961  1.00  0.00           C  
ATOM    908  O   GLU A  56      10.156  -9.459  11.505  1.00  0.00           O  
ATOM    909  CB  GLU A  56      10.512 -11.558   9.256  1.00  0.00           C  
ATOM    910  CG  GLU A  56      11.686 -12.524   9.234  1.00  0.00           C  
ATOM    911  CD  GLU A  56      11.261 -13.949   9.534  1.00  0.00           C  
ATOM    912  OE1 GLU A  56      10.320 -14.445   8.882  1.00  0.00           O  
ATOM    913  OE2 GLU A  56      11.872 -14.574  10.431  1.00  0.00           O  
ATOM    914  OXT GLU A  56       8.122  -9.817  10.729  1.00  0.00           O  
ATOM    915  H   GLU A  56       8.350 -12.852   9.515  1.00  0.00           H  
ATOM    916  HA  GLU A  56      10.311 -12.020  11.330  1.00  0.00           H  
ATOM    917  HB2 GLU A  56       9.858 -11.799   8.427  1.00  0.00           H  
ATOM    918  HB3 GLU A  56      10.900 -10.558   9.115  1.00  0.00           H  
ATOM    919  HG2 GLU A  56      12.137 -12.502   8.263  1.00  0.00           H  
ATOM    920  HG3 GLU A  56      12.403 -12.214   9.980  1.00  0.00           H  
TER     921      GLU A  56                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   THR A   1       7.715  17.183 -17.646  1.00  0.00           N  
ATOM      2  CA  THR A   1       8.458  15.910 -17.453  1.00  0.00           C  
ATOM      3  C   THR A   1       9.486  16.036 -16.335  1.00  0.00           C  
ATOM      4  O   THR A   1       9.502  15.237 -15.399  1.00  0.00           O  
ATOM      5  CB  THR A   1       9.148  15.546 -18.768  1.00  0.00           C  
ATOM      6  OG1 THR A   1       8.335  15.893 -19.874  1.00  0.00           O  
ATOM      7  CG2 THR A   1       9.478  14.073 -18.885  1.00  0.00           C  
ATOM      8  H1  THR A   1       6.872  16.975 -18.218  1.00  0.00           H  
ATOM      9  H2  THR A   1       8.348  17.847 -18.138  1.00  0.00           H  
ATOM     10  H3  THR A   1       7.450  17.541 -16.707  1.00  0.00           H  
ATOM     11  HA  THR A   1       7.750  15.135 -17.196  1.00  0.00           H  
ATOM     12  HB  THR A   1      10.074  16.099 -18.841  1.00  0.00           H  
ATOM     13  HG1 THR A   1       7.437  15.589 -19.719  1.00  0.00           H  
ATOM     14 HG21 THR A   1      10.280  13.939 -19.595  1.00  0.00           H  
ATOM     15 HG22 THR A   1       8.604  13.534 -19.220  1.00  0.00           H  
ATOM     16 HG23 THR A   1       9.784  13.696 -17.919  1.00  0.00           H  
ATOM     17  N   THR A   2      10.344  17.046 -16.438  1.00  0.00           N  
ATOM     18  CA  THR A   2      11.377  17.280 -15.435  1.00  0.00           C  
ATOM     19  C   THR A   2      11.173  18.626 -14.748  1.00  0.00           C  
ATOM     20  O   THR A   2      12.130  19.260 -14.304  1.00  0.00           O  
ATOM     21  CB  THR A   2      12.763  17.227 -16.078  1.00  0.00           C  
ATOM     22  OG1 THR A   2      12.846  16.155 -17.001  1.00  0.00           O  
ATOM     23  CG2 THR A   2      13.883  17.057 -15.075  1.00  0.00           C  
ATOM     24  H   THR A   2      10.280  17.650 -17.207  1.00  0.00           H  
ATOM     25  HA  THR A   2      11.303  16.497 -14.695  1.00  0.00           H  
ATOM     26  HB  THR A   2      12.936  18.150 -16.613  1.00  0.00           H  
ATOM     27  HG1 THR A   2      12.814  16.500 -17.896  1.00  0.00           H  
ATOM     28 HG21 THR A   2      13.539  16.444 -14.253  1.00  0.00           H  
ATOM     29 HG22 THR A   2      14.182  18.024 -14.700  1.00  0.00           H  
ATOM     30 HG23 THR A   2      14.725  16.578 -15.552  1.00  0.00           H  
ATOM     31  N   TYR A   3       9.918  19.057 -14.663  1.00  0.00           N  
ATOM     32  CA  TYR A   3       9.584  20.327 -14.032  1.00  0.00           C  
ATOM     33  C   TYR A   3       9.749  20.237 -12.516  1.00  0.00           C  
ATOM     34  O   TYR A   3      10.289  19.258 -12.002  1.00  0.00           O  
ATOM     35  CB  TYR A   3       8.151  20.728 -14.387  1.00  0.00           C  
ATOM     36  CG  TYR A   3       8.005  21.257 -15.797  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       8.262  20.444 -16.893  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       7.614  22.569 -16.030  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       8.132  20.923 -18.183  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       7.482  23.056 -17.317  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       7.742  22.230 -18.389  1.00  0.00           C  
ATOM     42  OH  TYR A   3       7.612  22.710 -19.672  1.00  0.00           O  
ATOM     43  H   TYR A   3       9.199  18.506 -15.036  1.00  0.00           H  
ATOM     44  HA  TYR A   3      10.263  21.076 -14.411  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       7.508  19.866 -14.289  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       7.818  21.499 -13.708  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       8.567  19.421 -16.728  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       7.411  23.214 -15.188  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       8.335  20.275 -19.023  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       7.177  24.080 -17.478  1.00  0.00           H  
ATOM     51  HH  TYR A   3       7.228  22.031 -20.231  1.00  0.00           H  
ATOM     52  N   LYS A   4       9.285  21.266 -11.807  1.00  0.00           N  
ATOM     53  CA  LYS A   4       9.381  21.306 -10.348  1.00  0.00           C  
ATOM     54  C   LYS A   4       9.006  19.962  -9.728  1.00  0.00           C  
ATOM     55  O   LYS A   4       8.414  19.108 -10.387  1.00  0.00           O  
ATOM     56  CB  LYS A   4       8.477  22.407  -9.790  1.00  0.00           C  
ATOM     57  CG  LYS A   4       7.028  22.285 -10.231  1.00  0.00           C  
ATOM     58  CD  LYS A   4       6.076  22.823  -9.184  1.00  0.00           C  
ATOM     59  CE  LYS A   4       4.719  22.150  -9.248  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       3.746  22.932 -10.059  1.00  0.00           N  
ATOM     61  H   LYS A   4       8.869  22.018 -12.275  1.00  0.00           H  
ATOM     62  HA  LYS A   4      10.406  21.532 -10.092  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       8.506  22.361  -8.717  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       8.851  23.364 -10.118  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       6.892  22.841 -11.147  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       6.801  21.242 -10.403  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       6.503  22.656  -8.206  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       5.947  23.884  -9.345  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       4.842  21.173  -9.693  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       4.333  22.036  -8.249  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       3.128  22.289 -10.594  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       4.252  23.546 -10.729  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       3.158  23.524  -9.439  1.00  0.00           H  
ATOM     74  N   LEU A   5       9.360  19.783  -8.459  1.00  0.00           N  
ATOM     75  CA  LEU A   5       9.067  18.544  -7.748  1.00  0.00           C  
ATOM     76  C   LEU A   5       7.567  18.268  -7.721  1.00  0.00           C  
ATOM     77  O   LEU A   5       6.878  18.619  -6.762  1.00  0.00           O  
ATOM     78  CB  LEU A   5       9.609  18.615  -6.318  1.00  0.00           C  
ATOM     79  CG  LEU A   5      11.141  18.666  -6.173  1.00  0.00           C  
ATOM     80  CD1 LEU A   5      11.644  17.440  -5.428  1.00  0.00           C  
ATOM     81  CD2 LEU A   5      11.834  18.778  -7.528  1.00  0.00           C  
ATOM     82  H   LEU A   5       9.834  20.501  -7.989  1.00  0.00           H  
ATOM     83  HA  LEU A   5       9.558  17.738  -8.270  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       9.201  19.493  -5.854  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       9.249  17.749  -5.781  1.00  0.00           H  
ATOM     86  HG  LEU A   5      11.406  19.535  -5.592  1.00  0.00           H  
ATOM     87 HD11 LEU A   5      12.725  17.428  -5.443  1.00  0.00           H  
ATOM     88 HD12 LEU A   5      11.267  16.549  -5.906  1.00  0.00           H  
ATOM     89 HD13 LEU A   5      11.299  17.473  -4.405  1.00  0.00           H  
ATOM     90 HD21 LEU A   5      12.899  18.661  -7.397  1.00  0.00           H  
ATOM     91 HD22 LEU A   5      11.630  19.747  -7.957  1.00  0.00           H  
ATOM     92 HD23 LEU A   5      11.467  18.007  -8.187  1.00  0.00           H  
ATOM     93  N   ILE A   6       7.066  17.634  -8.776  1.00  0.00           N  
ATOM     94  CA  ILE A   6       5.652  17.306  -8.873  1.00  0.00           C  
ATOM     95  C   ILE A   6       5.292  16.168  -7.919  1.00  0.00           C  
ATOM     96  O   ILE A   6       4.992  15.053  -8.347  1.00  0.00           O  
ATOM     97  CB  ILE A   6       5.272  16.913 -10.315  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       3.767  16.670 -10.421  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       6.049  15.682 -10.758  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       2.937  17.861  -9.997  1.00  0.00           C  
ATOM    101  H   ILE A   6       7.663  17.378  -9.509  1.00  0.00           H  
ATOM    102  HA  ILE A   6       5.086  18.185  -8.599  1.00  0.00           H  
ATOM    103  HB  ILE A   6       5.543  17.730 -10.967  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       3.518  16.441 -11.446  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       3.498  15.835  -9.793  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       6.927  15.569 -10.139  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       6.348  15.796 -11.789  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       5.424  14.807 -10.658  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       2.396  17.619  -9.094  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       2.238  18.112 -10.781  1.00  0.00           H  
ATOM    111 HD13 ILE A   6       3.588  18.704  -9.812  1.00  0.00           H  
ATOM    112  N   LEU A   7       5.332  16.457  -6.623  1.00  0.00           N  
ATOM    113  CA  LEU A   7       5.017  15.459  -5.607  1.00  0.00           C  
ATOM    114  C   LEU A   7       3.519  15.413  -5.325  1.00  0.00           C  
ATOM    115  O   LEU A   7       2.946  16.362  -4.791  1.00  0.00           O  
ATOM    116  CB  LEU A   7       5.781  15.760  -4.317  1.00  0.00           C  
ATOM    117  CG  LEU A   7       5.376  17.059  -3.612  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       4.556  16.757  -2.368  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       6.607  17.877  -3.261  1.00  0.00           C  
ATOM    120  H   LEU A   7       5.583  17.362  -6.342  1.00  0.00           H  
ATOM    121  HA  LEU A   7       5.329  14.497  -5.982  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       5.626  14.938  -3.632  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       6.833  15.816  -4.552  1.00  0.00           H  
ATOM    124  HG  LEU A   7       4.764  17.646  -4.281  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       4.116  15.777  -2.453  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       3.773  17.492  -2.269  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       5.196  16.787  -1.501  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       6.804  18.588  -4.048  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       7.457  17.224  -3.144  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       6.433  18.402  -2.337  1.00  0.00           H  
ATOM    131  N   ASN A   8       2.892  14.297  -5.684  1.00  0.00           N  
ATOM    132  CA  ASN A   8       1.461  14.116  -5.465  1.00  0.00           C  
ATOM    133  C   ASN A   8       1.183  12.756  -4.837  1.00  0.00           C  
ATOM    134  O   ASN A   8       1.883  11.781  -5.111  1.00  0.00           O  
ATOM    135  CB  ASN A   8       0.693  14.249  -6.780  1.00  0.00           C  
ATOM    136  CG  ASN A   8       0.989  15.553  -7.494  1.00  0.00           C  
ATOM    137  OD1 ASN A   8       1.557  16.477  -6.914  1.00  0.00           O  
ATOM    138  ND2 ASN A   8       0.603  15.634  -8.762  1.00  0.00           N  
ATOM    139  H   ASN A   8       3.406  13.574  -6.101  1.00  0.00           H  
ATOM    140  HA  ASN A   8       1.129  14.886  -4.785  1.00  0.00           H  
ATOM    141  HB2 ASN A   8       0.966  13.432  -7.434  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -0.369  14.204  -6.576  1.00  0.00           H  
ATOM    143 HD21 ASN A   8       0.155  14.859  -9.161  1.00  0.00           H  
ATOM    144 HD22 ASN A   8       0.781  16.466  -9.249  1.00  0.00           H  
ATOM    145  N   LEU A   9       0.162  12.696  -3.992  1.00  0.00           N  
ATOM    146  CA  LEU A   9      -0.203  11.454  -3.324  1.00  0.00           C  
ATOM    147  C   LEU A   9      -0.981  10.533  -4.262  1.00  0.00           C  
ATOM    148  O   LEU A   9      -0.890   9.310  -4.160  1.00  0.00           O  
ATOM    149  CB  LEU A   9      -1.022  11.749  -2.068  1.00  0.00           C  
ATOM    150  CG  LEU A   9      -2.193  12.710  -2.269  1.00  0.00           C  
ATOM    151  CD1 LEU A   9      -3.381  12.261  -1.440  1.00  0.00           C  
ATOM    152  CD2 LEU A   9      -1.789  14.131  -1.902  1.00  0.00           C  
ATOM    153  H   LEU A   9      -0.357  13.507  -3.813  1.00  0.00           H  
ATOM    154  HA  LEU A   9       0.707  10.958  -3.032  1.00  0.00           H  
ATOM    155  HB2 LEU A   9      -1.410  10.814  -1.691  1.00  0.00           H  
ATOM    156  HB3 LEU A   9      -0.363  12.172  -1.325  1.00  0.00           H  
ATOM    157  HG  LEU A   9      -2.487  12.700  -3.308  1.00  0.00           H  
ATOM    158 HD11 LEU A   9      -3.923  13.125  -1.089  1.00  0.00           H  
ATOM    159 HD12 LEU A   9      -3.028  11.688  -0.595  1.00  0.00           H  
ATOM    160 HD13 LEU A   9      -4.030  11.647  -2.046  1.00  0.00           H  
ATOM    161 HD21 LEU A   9      -0.897  14.108  -1.294  1.00  0.00           H  
ATOM    162 HD22 LEU A   9      -2.589  14.602  -1.350  1.00  0.00           H  
ATOM    163 HD23 LEU A   9      -1.595  14.694  -2.804  1.00  0.00           H  
ATOM    164  N   LYS A  10      -1.745  11.129  -5.177  1.00  0.00           N  
ATOM    165  CA  LYS A  10      -2.538  10.366  -6.137  1.00  0.00           C  
ATOM    166  C   LYS A  10      -1.716   9.237  -6.754  1.00  0.00           C  
ATOM    167  O   LYS A  10      -2.128   8.080  -6.738  1.00  0.00           O  
ATOM    168  CB  LYS A  10      -3.063  11.288  -7.240  1.00  0.00           C  
ATOM    169  CG  LYS A  10      -4.211  12.179  -6.793  1.00  0.00           C  
ATOM    170  CD  LYS A  10      -3.779  13.634  -6.682  1.00  0.00           C  
ATOM    171  CE  LYS A  10      -4.858  14.576  -7.193  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      -4.282  15.835  -7.742  1.00  0.00           N  
ATOM    173  H   LYS A  10      -1.777  12.103  -5.206  1.00  0.00           H  
ATOM    174  HA  LYS A  10      -3.376   9.939  -5.609  1.00  0.00           H  
ATOM    175  HB2 LYS A  10      -2.255  11.918  -7.583  1.00  0.00           H  
ATOM    176  HB3 LYS A  10      -3.408  10.682  -8.065  1.00  0.00           H  
ATOM    177  HG2 LYS A  10      -5.012  12.107  -7.513  1.00  0.00           H  
ATOM    178  HG3 LYS A  10      -4.561  11.842  -5.828  1.00  0.00           H  
ATOM    179  HD2 LYS A  10      -3.580  13.861  -5.645  1.00  0.00           H  
ATOM    180  HD3 LYS A  10      -2.881  13.778  -7.264  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      -5.414  14.076  -7.972  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      -5.522  14.819  -6.377  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      -3.284  15.691  -7.996  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      -4.343  16.595  -7.033  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      -4.805  16.128  -8.591  1.00  0.00           H  
ATOM    186  N   GLN A  11      -0.542   9.573  -7.283  1.00  0.00           N  
ATOM    187  CA  GLN A  11       0.329   8.567  -7.884  1.00  0.00           C  
ATOM    188  C   GLN A  11       0.523   7.395  -6.926  1.00  0.00           C  
ATOM    189  O   GLN A  11       0.634   6.241  -7.345  1.00  0.00           O  
ATOM    190  CB  GLN A  11       1.682   9.178  -8.250  1.00  0.00           C  
ATOM    191  CG  GLN A  11       2.305   9.999  -7.132  1.00  0.00           C  
ATOM    192  CD  GLN A  11       3.819  10.002  -7.185  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       4.467   9.017  -6.831  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       4.393  11.114  -7.630  1.00  0.00           N  
ATOM    195  H   GLN A  11      -0.254  10.510  -7.261  1.00  0.00           H  
ATOM    196  HA  GLN A  11      -0.150   8.206  -8.783  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       2.367   8.383  -8.507  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       1.554   9.821  -9.110  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       1.955  11.019  -7.214  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       1.993   9.584  -6.183  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       3.815  11.859  -7.895  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       5.372  11.143  -7.675  1.00  0.00           H  
ATOM    203  N   ALA A  12       0.547   7.704  -5.633  1.00  0.00           N  
ATOM    204  CA  ALA A  12       0.708   6.689  -4.605  1.00  0.00           C  
ATOM    205  C   ALA A  12      -0.624   6.014  -4.303  1.00  0.00           C  
ATOM    206  O   ALA A  12      -0.673   4.833  -3.960  1.00  0.00           O  
ATOM    207  CB  ALA A  12       1.285   7.309  -3.344  1.00  0.00           C  
ATOM    208  H   ALA A  12       0.442   8.639  -5.364  1.00  0.00           H  
ATOM    209  HA  ALA A  12       1.406   5.950  -4.970  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       1.899   6.582  -2.834  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       0.478   7.618  -2.696  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       1.884   8.167  -3.608  1.00  0.00           H  
ATOM    213  N   LYS A  13      -1.709   6.770  -4.445  1.00  0.00           N  
ATOM    214  CA  LYS A  13      -3.039   6.242  -4.201  1.00  0.00           C  
ATOM    215  C   LYS A  13      -3.302   5.073  -5.147  1.00  0.00           C  
ATOM    216  O   LYS A  13      -3.920   4.075  -4.771  1.00  0.00           O  
ATOM    217  CB  LYS A  13      -4.087   7.358  -4.357  1.00  0.00           C  
ATOM    218  CG  LYS A  13      -5.309   6.973  -5.180  1.00  0.00           C  
ATOM    219  CD  LYS A  13      -5.004   6.998  -6.669  1.00  0.00           C  
ATOM    220  CE  LYS A  13      -5.760   8.109  -7.378  1.00  0.00           C  
ATOM    221  NZ  LYS A  13      -4.949   8.729  -8.462  1.00  0.00           N  
ATOM    222  H   LYS A  13      -1.611   7.699  -4.733  1.00  0.00           H  
ATOM    223  HA  LYS A  13      -3.064   5.877  -3.185  1.00  0.00           H  
ATOM    224  HB2 LYS A  13      -4.427   7.648  -3.372  1.00  0.00           H  
ATOM    225  HB3 LYS A  13      -3.617   8.214  -4.826  1.00  0.00           H  
ATOM    226  HG2 LYS A  13      -5.619   5.977  -4.903  1.00  0.00           H  
ATOM    227  HG3 LYS A  13      -6.106   7.672  -4.972  1.00  0.00           H  
ATOM    228  HD2 LYS A  13      -3.945   7.154  -6.803  1.00  0.00           H  
ATOM    229  HD3 LYS A  13      -5.287   6.048  -7.099  1.00  0.00           H  
ATOM    230  HE2 LYS A  13      -6.662   7.698  -7.807  1.00  0.00           H  
ATOM    231  HE3 LYS A  13      -6.021   8.869  -6.656  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13      -5.156   8.268  -9.372  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13      -3.935   8.623  -8.255  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13      -5.172   9.742  -8.541  1.00  0.00           H  
ATOM    235  N   GLU A  14      -2.799   5.200  -6.372  1.00  0.00           N  
ATOM    236  CA  GLU A  14      -2.947   4.154  -7.372  1.00  0.00           C  
ATOM    237  C   GLU A  14      -1.943   3.040  -7.107  1.00  0.00           C  
ATOM    238  O   GLU A  14      -2.214   1.868  -7.366  1.00  0.00           O  
ATOM    239  CB  GLU A  14      -2.745   4.722  -8.779  1.00  0.00           C  
ATOM    240  CG  GLU A  14      -1.394   5.388  -8.978  1.00  0.00           C  
ATOM    241  CD  GLU A  14      -1.119   5.728 -10.430  1.00  0.00           C  
ATOM    242  OE1 GLU A  14      -2.074   5.711 -11.236  1.00  0.00           O  
ATOM    243  OE2 GLU A  14       0.051   6.011 -10.762  1.00  0.00           O  
ATOM    244  H   GLU A  14      -2.295   6.009  -6.600  1.00  0.00           H  
ATOM    245  HA  GLU A  14      -3.947   3.753  -7.291  1.00  0.00           H  
ATOM    246  HB2 GLU A  14      -2.837   3.919  -9.496  1.00  0.00           H  
ATOM    247  HB3 GLU A  14      -3.515   5.455  -8.972  1.00  0.00           H  
ATOM    248  HG2 GLU A  14      -1.366   6.300  -8.401  1.00  0.00           H  
ATOM    249  HG3 GLU A  14      -0.622   4.717  -8.628  1.00  0.00           H  
ATOM    250  N   GLU A  15      -0.784   3.420  -6.568  1.00  0.00           N  
ATOM    251  CA  GLU A  15       0.264   2.459  -6.240  1.00  0.00           C  
ATOM    252  C   GLU A  15      -0.306   1.319  -5.402  1.00  0.00           C  
ATOM    253  O   GLU A  15      -0.094   0.142  -5.698  1.00  0.00           O  
ATOM    254  CB  GLU A  15       1.385   3.158  -5.469  1.00  0.00           C  
ATOM    255  CG  GLU A  15       2.572   3.535  -6.332  1.00  0.00           C  
ATOM    256  CD  GLU A  15       3.167   2.344  -7.059  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       2.970   1.203  -6.590  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       3.830   2.553  -8.097  1.00  0.00           O  
ATOM    259  H   GLU A  15      -0.637   4.368  -6.374  1.00  0.00           H  
ATOM    260  HA  GLU A  15       0.662   2.061  -7.162  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       0.994   4.060  -5.025  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       1.732   2.504  -4.683  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       2.253   4.263  -7.065  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       3.330   3.967  -5.697  1.00  0.00           H  
ATOM    265  N   ALA A  16      -1.040   1.685  -4.357  1.00  0.00           N  
ATOM    266  CA  ALA A  16      -1.652   0.708  -3.470  1.00  0.00           C  
ATOM    267  C   ALA A  16      -2.853   0.045  -4.131  1.00  0.00           C  
ATOM    268  O   ALA A  16      -3.037  -1.165  -4.025  1.00  0.00           O  
ATOM    269  CB  ALA A  16      -2.065   1.370  -2.165  1.00  0.00           C  
ATOM    270  H   ALA A  16      -1.176   2.640  -4.181  1.00  0.00           H  
ATOM    271  HA  ALA A  16      -0.914  -0.048  -3.245  1.00  0.00           H  
ATOM    272  HB1 ALA A  16      -2.900   2.031  -2.347  1.00  0.00           H  
ATOM    273  HB2 ALA A  16      -1.234   1.937  -1.772  1.00  0.00           H  
ATOM    274  HB3 ALA A  16      -2.354   0.612  -1.451  1.00  0.00           H  
ATOM    275  N   ILE A  17      -3.669   0.843  -4.814  1.00  0.00           N  
ATOM    276  CA  ILE A  17      -4.852   0.324  -5.493  1.00  0.00           C  
ATOM    277  C   ILE A  17      -4.469  -0.781  -6.475  1.00  0.00           C  
ATOM    278  O   ILE A  17      -5.074  -1.853  -6.485  1.00  0.00           O  
ATOM    279  CB  ILE A  17      -5.611   1.457  -6.235  1.00  0.00           C  
ATOM    280  CG1 ILE A  17      -6.443   2.268  -5.241  1.00  0.00           C  
ATOM    281  CG2 ILE A  17      -6.500   0.914  -7.356  1.00  0.00           C  
ATOM    282  CD1 ILE A  17      -7.197   3.416  -5.879  1.00  0.00           C  
ATOM    283  H   ILE A  17      -3.471   1.802  -4.864  1.00  0.00           H  
ATOM    284  HA  ILE A  17      -5.508  -0.093  -4.738  1.00  0.00           H  
ATOM    285  HB  ILE A  17      -4.877   2.108  -6.684  1.00  0.00           H  
ATOM    286 HG12 ILE A  17      -7.166   1.618  -4.771  1.00  0.00           H  
ATOM    287 HG13 ILE A  17      -5.790   2.680  -4.487  1.00  0.00           H  
ATOM    288 HG21 ILE A  17      -5.889   0.405  -8.088  1.00  0.00           H  
ATOM    289 HG22 ILE A  17      -7.017   1.735  -7.831  1.00  0.00           H  
ATOM    290 HG23 ILE A  17      -7.224   0.224  -6.948  1.00  0.00           H  
ATOM    291 HD11 ILE A  17      -7.307   4.216  -5.163  1.00  0.00           H  
ATOM    292 HD12 ILE A  17      -8.174   3.076  -6.190  1.00  0.00           H  
ATOM    293 HD13 ILE A  17      -6.650   3.773  -6.738  1.00  0.00           H  
ATOM    294  N   LYS A  18      -3.460  -0.515  -7.298  1.00  0.00           N  
ATOM    295  CA  LYS A  18      -2.999  -1.488  -8.279  1.00  0.00           C  
ATOM    296  C   LYS A  18      -2.493  -2.755  -7.594  1.00  0.00           C  
ATOM    297  O   LYS A  18      -2.781  -3.868  -8.034  1.00  0.00           O  
ATOM    298  CB  LYS A  18      -1.891  -0.885  -9.144  1.00  0.00           C  
ATOM    299  CG  LYS A  18      -1.944  -1.328 -10.597  1.00  0.00           C  
ATOM    300  CD  LYS A  18      -0.644  -1.020 -11.321  1.00  0.00           C  
ATOM    301  CE  LYS A  18      -0.682   0.352 -11.976  1.00  0.00           C  
ATOM    302  NZ  LYS A  18      -0.993   0.266 -13.429  1.00  0.00           N  
ATOM    303  H   LYS A  18      -3.015   0.358  -7.242  1.00  0.00           H  
ATOM    304  HA  LYS A  18      -3.837  -1.745  -8.910  1.00  0.00           H  
ATOM    305  HB2 LYS A  18      -1.973   0.191  -9.116  1.00  0.00           H  
ATOM    306  HB3 LYS A  18      -0.934  -1.175  -8.737  1.00  0.00           H  
ATOM    307  HG2 LYS A  18      -2.121  -2.392 -10.633  1.00  0.00           H  
ATOM    308  HG3 LYS A  18      -2.753  -0.810 -11.093  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       0.168  -1.046 -10.611  1.00  0.00           H  
ATOM    310  HD3 LYS A  18      -0.481  -1.768 -12.084  1.00  0.00           H  
ATOM    311  HE2 LYS A  18      -1.439   0.948 -11.490  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       0.282   0.823 -11.850  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18      -0.526   1.042 -13.942  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18      -2.020   0.334 -13.580  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18      -0.657  -0.639 -13.815  1.00  0.00           H  
ATOM    316  N   GLU A  19      -1.734  -2.575  -6.517  1.00  0.00           N  
ATOM    317  CA  GLU A  19      -1.182  -3.698  -5.773  1.00  0.00           C  
ATOM    318  C   GLU A  19      -2.255  -4.408  -4.953  1.00  0.00           C  
ATOM    319  O   GLU A  19      -2.200  -5.624  -4.765  1.00  0.00           O  
ATOM    320  CB  GLU A  19      -0.065  -3.209  -4.853  1.00  0.00           C  
ATOM    321  CG  GLU A  19       0.968  -2.355  -5.568  1.00  0.00           C  
ATOM    322  CD  GLU A  19       2.144  -3.165  -6.077  1.00  0.00           C  
ATOM    323  OE1 GLU A  19       3.096  -3.384  -5.298  1.00  0.00           O  
ATOM    324  OE2 GLU A  19       2.113  -3.580  -7.254  1.00  0.00           O  
ATOM    325  H   GLU A  19      -1.536  -1.665  -6.218  1.00  0.00           H  
ATOM    326  HA  GLU A  19      -0.769  -4.396  -6.485  1.00  0.00           H  
ATOM    327  HB2 GLU A  19      -0.501  -2.621  -4.058  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       0.436  -4.065  -4.425  1.00  0.00           H  
ATOM    329  HG2 GLU A  19       0.493  -1.869  -6.408  1.00  0.00           H  
ATOM    330  HG3 GLU A  19       1.334  -1.607  -4.880  1.00  0.00           H  
ATOM    331  N   LEU A  20      -3.222  -3.645  -4.456  1.00  0.00           N  
ATOM    332  CA  LEU A  20      -4.292  -4.214  -3.644  1.00  0.00           C  
ATOM    333  C   LEU A  20      -5.190  -5.123  -4.474  1.00  0.00           C  
ATOM    334  O   LEU A  20      -5.661  -6.153  -3.993  1.00  0.00           O  
ATOM    335  CB  LEU A  20      -5.125  -3.106  -2.988  1.00  0.00           C  
ATOM    336  CG  LEU A  20      -4.889  -2.915  -1.486  1.00  0.00           C  
ATOM    337  CD1 LEU A  20      -3.479  -2.421  -1.224  1.00  0.00           C  
ATOM    338  CD2 LEU A  20      -5.908  -1.948  -0.909  1.00  0.00           C  
ATOM    339  H   LEU A  20      -3.211  -2.680  -4.629  1.00  0.00           H  
ATOM    340  HA  LEU A  20      -3.827  -4.801  -2.875  1.00  0.00           H  
ATOM    341  HB2 LEU A  20      -4.903  -2.176  -3.488  1.00  0.00           H  
ATOM    342  HB3 LEU A  20      -6.170  -3.334  -3.137  1.00  0.00           H  
ATOM    343  HG  LEU A  20      -5.007  -3.861  -0.981  1.00  0.00           H  
ATOM    344 HD11 LEU A  20      -3.465  -1.341  -1.253  1.00  0.00           H  
ATOM    345 HD12 LEU A  20      -2.813  -2.812  -1.982  1.00  0.00           H  
ATOM    346 HD13 LEU A  20      -3.155  -2.761  -0.251  1.00  0.00           H  
ATOM    347 HD21 LEU A  20      -6.903  -2.287  -1.150  1.00  0.00           H  
ATOM    348 HD22 LEU A  20      -5.750  -0.968  -1.330  1.00  0.00           H  
ATOM    349 HD23 LEU A  20      -5.793  -1.900   0.162  1.00  0.00           H  
ATOM    350  N   VAL A  21      -5.426  -4.736  -5.720  1.00  0.00           N  
ATOM    351  CA  VAL A  21      -6.270  -5.516  -6.614  1.00  0.00           C  
ATOM    352  C   VAL A  21      -5.532  -6.751  -7.125  1.00  0.00           C  
ATOM    353  O   VAL A  21      -6.143  -7.782  -7.404  1.00  0.00           O  
ATOM    354  CB  VAL A  21      -6.742  -4.675  -7.818  1.00  0.00           C  
ATOM    355  CG1 VAL A  21      -7.842  -5.399  -8.575  1.00  0.00           C  
ATOM    356  CG2 VAL A  21      -7.214  -3.300  -7.364  1.00  0.00           C  
ATOM    357  H   VAL A  21      -5.024  -3.904  -6.046  1.00  0.00           H  
ATOM    358  HA  VAL A  21      -7.141  -5.834  -6.060  1.00  0.00           H  
ATOM    359  HB  VAL A  21      -5.905  -4.541  -8.487  1.00  0.00           H  
ATOM    360 HG11 VAL A  21      -7.412  -5.946  -9.400  1.00  0.00           H  
ATOM    361 HG12 VAL A  21      -8.553  -4.677  -8.952  1.00  0.00           H  
ATOM    362 HG13 VAL A  21      -8.344  -6.086  -7.910  1.00  0.00           H  
ATOM    363 HG21 VAL A  21      -7.048  -3.191  -6.302  1.00  0.00           H  
ATOM    364 HG22 VAL A  21      -8.270  -3.194  -7.575  1.00  0.00           H  
ATOM    365 HG23 VAL A  21      -6.664  -2.538  -7.895  1.00  0.00           H  
ATOM    366  N   ASP A  22      -4.215  -6.630  -7.252  1.00  0.00           N  
ATOM    367  CA  ASP A  22      -3.382  -7.725  -7.739  1.00  0.00           C  
ATOM    368  C   ASP A  22      -3.247  -8.846  -6.708  1.00  0.00           C  
ATOM    369  O   ASP A  22      -2.980  -9.993  -7.066  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -1.995  -7.202  -8.118  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -1.421  -7.909  -9.330  1.00  0.00           C  
ATOM    372  OD1 ASP A  22      -1.967  -7.726 -10.438  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -0.425  -8.647  -9.171  1.00  0.00           O  
ATOM    374  H   ASP A  22      -3.791  -5.778  -7.020  1.00  0.00           H  
ATOM    375  HA  ASP A  22      -3.853  -8.126  -8.625  1.00  0.00           H  
ATOM    376  HB2 ASP A  22      -2.063  -6.147  -8.339  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -1.322  -7.349  -7.286  1.00  0.00           H  
ATOM    378  N   ALA A  23      -3.424  -8.516  -5.431  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -3.305  -9.520  -4.368  1.00  0.00           C  
ATOM    380  C   ALA A  23      -4.495  -9.475  -3.411  1.00  0.00           C  
ATOM    381  O   ALA A  23      -5.104  -8.426  -3.211  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -1.996  -9.339  -3.600  1.00  0.00           C  
ATOM    383  H   ALA A  23      -3.635  -7.585  -5.200  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -3.280 -10.493  -4.838  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -1.250  -8.900  -4.247  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -1.645 -10.301  -3.255  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -2.160  -8.693  -2.749  1.00  0.00           H  
ATOM    388  N   GLY A  24      -4.821 -10.627  -2.823  1.00  0.00           N  
ATOM    389  CA  GLY A  24      -5.936 -10.702  -1.895  1.00  0.00           C  
ATOM    390  C   GLY A  24      -5.648  -9.997  -0.583  1.00  0.00           C  
ATOM    391  O   GLY A  24      -5.504 -10.641   0.458  1.00  0.00           O  
ATOM    392  H   GLY A  24      -4.302 -11.433  -3.023  1.00  0.00           H  
ATOM    393  HA2 GLY A  24      -6.801 -10.241  -2.355  1.00  0.00           H  
ATOM    394  HA3 GLY A  24      -6.151 -11.742  -1.695  1.00  0.00           H  
ATOM    395  N   THR A  25      -5.569  -8.676  -0.633  1.00  0.00           N  
ATOM    396  CA  THR A  25      -5.301  -7.866   0.551  1.00  0.00           C  
ATOM    397  C   THR A  25      -6.600  -7.232   1.073  1.00  0.00           C  
ATOM    398  O   THR A  25      -7.652  -7.859   1.021  1.00  0.00           O  
ATOM    399  CB  THR A  25      -4.253  -6.808   0.205  1.00  0.00           C  
ATOM    400  OG1 THR A  25      -4.181  -5.805   1.204  1.00  0.00           O  
ATOM    401  CG2 THR A  25      -4.512  -6.126  -1.113  1.00  0.00           C  
ATOM    402  H   THR A  25      -5.695  -8.229  -1.493  1.00  0.00           H  
ATOM    403  HA  THR A  25      -4.893  -8.511   1.309  1.00  0.00           H  
ATOM    404  HB  THR A  25      -3.289  -7.289   0.138  1.00  0.00           H  
ATOM    405  HG1 THR A  25      -3.631  -5.081   0.895  1.00  0.00           H  
ATOM    406 HG21 THR A  25      -4.349  -6.825  -1.919  1.00  0.00           H  
ATOM    407 HG22 THR A  25      -3.838  -5.292  -1.218  1.00  0.00           H  
ATOM    408 HG23 THR A  25      -5.532  -5.772  -1.142  1.00  0.00           H  
ATOM    409  N   ALA A  26      -6.529  -5.993   1.568  1.00  0.00           N  
ATOM    410  CA  ALA A  26      -7.710  -5.313   2.087  1.00  0.00           C  
ATOM    411  C   ALA A  26      -7.837  -3.897   1.538  1.00  0.00           C  
ATOM    412  O   ALA A  26      -6.881  -3.128   1.555  1.00  0.00           O  
ATOM    413  CB  ALA A  26      -7.673  -5.290   3.614  1.00  0.00           C  
ATOM    414  H   ALA A  26      -5.666  -5.527   1.585  1.00  0.00           H  
ATOM    415  HA  ALA A  26      -8.580  -5.884   1.791  1.00  0.00           H  
ATOM    416  HB1 ALA A  26      -7.263  -6.219   3.978  1.00  0.00           H  
ATOM    417  HB2 ALA A  26      -8.671  -5.156   3.995  1.00  0.00           H  
ATOM    418  HB3 ALA A  26      -7.049  -4.466   3.937  1.00  0.00           H  
ATOM    419  N   GLU A  27      -9.030  -3.563   1.056  1.00  0.00           N  
ATOM    420  CA  GLU A  27      -9.301  -2.237   0.496  1.00  0.00           C  
ATOM    421  C   GLU A  27      -8.936  -1.127   1.480  1.00  0.00           C  
ATOM    422  O   GLU A  27      -8.508  -0.039   1.083  1.00  0.00           O  
ATOM    423  CB  GLU A  27     -10.777  -2.116   0.109  1.00  0.00           C  
ATOM    424  CG  GLU A  27     -11.726  -2.777   1.090  1.00  0.00           C  
ATOM    425  CD  GLU A  27     -13.142  -2.250   0.975  1.00  0.00           C  
ATOM    426  OE1 GLU A  27     -13.396  -1.118   1.438  1.00  0.00           O  
ATOM    427  OE2 GLU A  27     -14.002  -2.974   0.427  1.00  0.00           O  
ATOM    428  H   GLU A  27      -9.747  -4.221   1.071  1.00  0.00           H  
ATOM    429  HA  GLU A  27      -8.697  -2.125  -0.392  1.00  0.00           H  
ATOM    430  HB2 GLU A  27     -11.036  -1.070   0.049  1.00  0.00           H  
ATOM    431  HB3 GLU A  27     -10.923  -2.570  -0.860  1.00  0.00           H  
ATOM    432  HG2 GLU A  27     -11.735  -3.838   0.897  1.00  0.00           H  
ATOM    433  HG3 GLU A  27     -11.371  -2.597   2.096  1.00  0.00           H  
ATOM    434  N   LYS A  28      -9.123  -1.403   2.760  1.00  0.00           N  
ATOM    435  CA  LYS A  28      -8.834  -0.433   3.817  1.00  0.00           C  
ATOM    436  C   LYS A  28      -7.462   0.215   3.655  1.00  0.00           C  
ATOM    437  O   LYS A  28      -7.212   1.283   4.210  1.00  0.00           O  
ATOM    438  CB  LYS A  28      -8.921  -1.098   5.200  1.00  0.00           C  
ATOM    439  CG  LYS A  28     -10.112  -2.033   5.368  1.00  0.00           C  
ATOM    440  CD  LYS A  28     -11.410  -1.363   4.940  1.00  0.00           C  
ATOM    441  CE  LYS A  28     -12.567  -2.349   4.942  1.00  0.00           C  
ATOM    442  NZ  LYS A  28     -13.812  -1.742   5.489  1.00  0.00           N  
ATOM    443  H   LYS A  28      -9.478  -2.284   3.004  1.00  0.00           H  
ATOM    444  HA  LYS A  28      -9.585   0.341   3.760  1.00  0.00           H  
ATOM    445  HB2 LYS A  28      -8.016  -1.664   5.369  1.00  0.00           H  
ATOM    446  HB3 LYS A  28      -8.995  -0.327   5.953  1.00  0.00           H  
ATOM    447  HG2 LYS A  28      -9.952  -2.909   4.756  1.00  0.00           H  
ATOM    448  HG3 LYS A  28     -10.188  -2.321   6.408  1.00  0.00           H  
ATOM    449  HD2 LYS A  28     -11.636  -0.566   5.633  1.00  0.00           H  
ATOM    450  HD3 LYS A  28     -11.292  -0.966   3.945  1.00  0.00           H  
ATOM    451  HE2 LYS A  28     -12.754  -2.676   3.934  1.00  0.00           H  
ATOM    452  HE3 LYS A  28     -12.299  -3.207   5.551  1.00  0.00           H  
ATOM    453  HZ1 LYS A  28     -14.646  -2.134   5.004  1.00  0.00           H  
ATOM    454  HZ2 LYS A  28     -13.797  -0.712   5.358  1.00  0.00           H  
ATOM    455  HZ3 LYS A  28     -13.893  -1.949   6.507  1.00  0.00           H  
ATOM    456  N   TYR A  29      -6.567  -0.430   2.911  1.00  0.00           N  
ATOM    457  CA  TYR A  29      -5.222   0.114   2.715  1.00  0.00           C  
ATOM    458  C   TYR A  29      -5.191   1.227   1.665  1.00  0.00           C  
ATOM    459  O   TYR A  29      -4.585   2.274   1.896  1.00  0.00           O  
ATOM    460  CB  TYR A  29      -4.219  -0.988   2.351  1.00  0.00           C  
ATOM    461  CG  TYR A  29      -4.256  -2.165   3.301  1.00  0.00           C  
ATOM    462  CD1 TYR A  29      -4.026  -1.987   4.659  1.00  0.00           C  
ATOM    463  CD2 TYR A  29      -4.523  -3.448   2.843  1.00  0.00           C  
ATOM    464  CE1 TYR A  29      -4.060  -3.054   5.534  1.00  0.00           C  
ATOM    465  CE2 TYR A  29      -4.558  -4.516   3.707  1.00  0.00           C  
ATOM    466  CZ  TYR A  29      -4.328  -4.317   5.054  1.00  0.00           C  
ATOM    467  OH  TYR A  29      -4.363  -5.381   5.922  1.00  0.00           O  
ATOM    468  H   TYR A  29      -6.809  -1.287   2.503  1.00  0.00           H  
ATOM    469  HA  TYR A  29      -4.919   0.544   3.659  1.00  0.00           H  
ATOM    470  HB2 TYR A  29      -4.419  -1.352   1.351  1.00  0.00           H  
ATOM    471  HB3 TYR A  29      -3.219  -0.572   2.383  1.00  0.00           H  
ATOM    472  HD1 TYR A  29      -3.817  -0.995   5.030  1.00  0.00           H  
ATOM    473  HD2 TYR A  29      -4.704  -3.604   1.790  1.00  0.00           H  
ATOM    474  HE1 TYR A  29      -3.879  -2.894   6.586  1.00  0.00           H  
ATOM    475  HE2 TYR A  29      -4.771  -5.510   3.341  1.00  0.00           H  
ATOM    476  HH  TYR A  29      -5.231  -5.796   5.887  1.00  0.00           H  
ATOM    477  N   PHE A  30      -5.827   1.015   0.512  1.00  0.00           N  
ATOM    478  CA  PHE A  30      -5.823   2.039  -0.533  1.00  0.00           C  
ATOM    479  C   PHE A  30      -6.602   3.276  -0.099  1.00  0.00           C  
ATOM    480  O   PHE A  30      -6.358   4.375  -0.598  1.00  0.00           O  
ATOM    481  CB  PHE A  30      -6.361   1.508  -1.872  1.00  0.00           C  
ATOM    482  CG  PHE A  30      -7.806   1.079  -1.868  1.00  0.00           C  
ATOM    483  CD1 PHE A  30      -8.820   1.965  -1.523  1.00  0.00           C  
ATOM    484  CD2 PHE A  30      -8.151  -0.213  -2.228  1.00  0.00           C  
ATOM    485  CE1 PHE A  30     -10.143   1.564  -1.536  1.00  0.00           C  
ATOM    486  CE2 PHE A  30      -9.472  -0.618  -2.241  1.00  0.00           C  
ATOM    487  CZ  PHE A  30     -10.468   0.272  -1.894  1.00  0.00           C  
ATOM    488  H   PHE A  30      -6.294   0.166   0.361  1.00  0.00           H  
ATOM    489  HA  PHE A  30      -4.794   2.332  -0.677  1.00  0.00           H  
ATOM    490  HB2 PHE A  30      -6.259   2.283  -2.616  1.00  0.00           H  
ATOM    491  HB3 PHE A  30      -5.765   0.658  -2.173  1.00  0.00           H  
ATOM    492  HD1 PHE A  30      -8.572   2.975  -1.245  1.00  0.00           H  
ATOM    493  HD2 PHE A  30      -7.374  -0.908  -2.505  1.00  0.00           H  
ATOM    494  HE1 PHE A  30     -10.921   2.262  -1.265  1.00  0.00           H  
ATOM    495  HE2 PHE A  30      -9.724  -1.630  -2.522  1.00  0.00           H  
ATOM    496  HZ  PHE A  30     -11.502  -0.042  -1.904  1.00  0.00           H  
ATOM    497  N   LYS A  31      -7.535   3.103   0.833  1.00  0.00           N  
ATOM    498  CA  LYS A  31      -8.329   4.229   1.319  1.00  0.00           C  
ATOM    499  C   LYS A  31      -7.592   4.958   2.433  1.00  0.00           C  
ATOM    500  O   LYS A  31      -7.715   6.173   2.584  1.00  0.00           O  
ATOM    501  CB  LYS A  31      -9.696   3.759   1.820  1.00  0.00           C  
ATOM    502  CG  LYS A  31      -9.619   2.755   2.957  1.00  0.00           C  
ATOM    503  CD  LYS A  31      -9.650   3.443   4.312  1.00  0.00           C  
ATOM    504  CE  LYS A  31     -10.491   2.668   5.311  1.00  0.00           C  
ATOM    505  NZ  LYS A  31     -10.300   3.170   6.697  1.00  0.00           N  
ATOM    506  H   LYS A  31      -7.686   2.210   1.206  1.00  0.00           H  
ATOM    507  HA  LYS A  31      -8.472   4.910   0.494  1.00  0.00           H  
ATOM    508  HB2 LYS A  31     -10.251   4.619   2.166  1.00  0.00           H  
ATOM    509  HB3 LYS A  31     -10.230   3.303   1.000  1.00  0.00           H  
ATOM    510  HG2 LYS A  31     -10.461   2.081   2.887  1.00  0.00           H  
ATOM    511  HG3 LYS A  31      -8.701   2.196   2.868  1.00  0.00           H  
ATOM    512  HD2 LYS A  31      -8.641   3.520   4.689  1.00  0.00           H  
ATOM    513  HD3 LYS A  31     -10.069   4.432   4.193  1.00  0.00           H  
ATOM    514  HE2 LYS A  31     -11.529   2.771   5.036  1.00  0.00           H  
ATOM    515  HE3 LYS A  31     -10.204   1.630   5.264  1.00  0.00           H  
ATOM    516  HZ1 LYS A  31     -11.055   3.843   6.943  1.00  0.00           H  
ATOM    517  HZ2 LYS A  31      -9.380   3.644   6.786  1.00  0.00           H  
ATOM    518  HZ3 LYS A  31     -10.335   2.376   7.372  1.00  0.00           H  
ATOM    519  N   LEU A  32      -6.823   4.204   3.207  1.00  0.00           N  
ATOM    520  CA  LEU A  32      -6.056   4.768   4.307  1.00  0.00           C  
ATOM    521  C   LEU A  32      -4.856   5.546   3.782  1.00  0.00           C  
ATOM    522  O   LEU A  32      -4.414   6.516   4.399  1.00  0.00           O  
ATOM    523  CB  LEU A  32      -5.588   3.651   5.242  1.00  0.00           C  
ATOM    524  CG  LEU A  32      -6.385   3.519   6.540  1.00  0.00           C  
ATOM    525  CD1 LEU A  32      -6.088   2.189   7.215  1.00  0.00           C  
ATOM    526  CD2 LEU A  32      -6.071   4.676   7.477  1.00  0.00           C  
ATOM    527  H   LEU A  32      -6.767   3.242   3.031  1.00  0.00           H  
ATOM    528  HA  LEU A  32      -6.700   5.440   4.854  1.00  0.00           H  
ATOM    529  HB2 LEU A  32      -5.655   2.713   4.703  1.00  0.00           H  
ATOM    530  HB3 LEU A  32      -4.552   3.831   5.498  1.00  0.00           H  
ATOM    531  HG  LEU A  32      -7.441   3.549   6.312  1.00  0.00           H  
ATOM    532 HD11 LEU A  32      -6.196   1.388   6.497  1.00  0.00           H  
ATOM    533 HD12 LEU A  32      -6.780   2.037   8.029  1.00  0.00           H  
ATOM    534 HD13 LEU A  32      -5.078   2.196   7.597  1.00  0.00           H  
ATOM    535 HD21 LEU A  32      -5.103   4.519   7.930  1.00  0.00           H  
ATOM    536 HD22 LEU A  32      -6.825   4.730   8.249  1.00  0.00           H  
ATOM    537 HD23 LEU A  32      -6.062   5.600   6.918  1.00  0.00           H  
ATOM    538  N   ILE A  33      -4.328   5.112   2.642  1.00  0.00           N  
ATOM    539  CA  ILE A  33      -3.176   5.766   2.039  1.00  0.00           C  
ATOM    540  C   ILE A  33      -3.585   6.988   1.218  1.00  0.00           C  
ATOM    541  O   ILE A  33      -2.968   8.047   1.322  1.00  0.00           O  
ATOM    542  CB  ILE A  33      -2.367   4.798   1.154  1.00  0.00           C  
ATOM    543  CG1 ILE A  33      -3.280   4.047   0.181  1.00  0.00           C  
ATOM    544  CG2 ILE A  33      -1.590   3.816   2.020  1.00  0.00           C  
ATOM    545  CD1 ILE A  33      -2.980   4.342  -1.271  1.00  0.00           C  
ATOM    546  H   ILE A  33      -4.723   4.331   2.201  1.00  0.00           H  
ATOM    547  HA  ILE A  33      -2.534   6.094   2.841  1.00  0.00           H  
ATOM    548  HB  ILE A  33      -1.654   5.379   0.591  1.00  0.00           H  
ATOM    549 HG12 ILE A  33      -3.163   2.984   0.331  1.00  0.00           H  
ATOM    550 HG13 ILE A  33      -4.306   4.321   0.370  1.00  0.00           H  
ATOM    551 HG21 ILE A  33      -2.224   2.981   2.275  1.00  0.00           H  
ATOM    552 HG22 ILE A  33      -1.268   4.312   2.924  1.00  0.00           H  
ATOM    553 HG23 ILE A  33      -0.727   3.461   1.477  1.00  0.00           H  
ATOM    554 HD11 ILE A  33      -2.777   5.395  -1.388  1.00  0.00           H  
ATOM    555 HD12 ILE A  33      -3.829   4.069  -1.880  1.00  0.00           H  
ATOM    556 HD13 ILE A  33      -2.117   3.774  -1.583  1.00  0.00           H  
ATOM    557  N   ALA A  34      -4.631   6.844   0.410  1.00  0.00           N  
ATOM    558  CA  ALA A  34      -5.113   7.946  -0.414  1.00  0.00           C  
ATOM    559  C   ALA A  34      -5.454   9.160   0.446  1.00  0.00           C  
ATOM    560  O   ALA A  34      -5.455  10.293  -0.036  1.00  0.00           O  
ATOM    561  CB  ALA A  34      -6.328   7.509  -1.220  1.00  0.00           C  
ATOM    562  H   ALA A  34      -5.093   5.984   0.371  1.00  0.00           H  
ATOM    563  HA  ALA A  34      -4.328   8.215  -1.104  1.00  0.00           H  
ATOM    564  HB1 ALA A  34      -7.222   7.662  -0.635  1.00  0.00           H  
ATOM    565  HB2 ALA A  34      -6.235   6.462  -1.471  1.00  0.00           H  
ATOM    566  HB3 ALA A  34      -6.387   8.093  -2.126  1.00  0.00           H  
ATOM    567  N   ASN A  35      -5.738   8.913   1.721  1.00  0.00           N  
ATOM    568  CA  ASN A  35      -6.076   9.982   2.652  1.00  0.00           C  
ATOM    569  C   ASN A  35      -4.812  10.641   3.209  1.00  0.00           C  
ATOM    570  O   ASN A  35      -4.852  11.782   3.672  1.00  0.00           O  
ATOM    571  CB  ASN A  35      -6.945   9.430   3.789  1.00  0.00           C  
ATOM    572  CG  ASN A  35      -7.118  10.416   4.931  1.00  0.00           C  
ATOM    573  OD1 ASN A  35      -7.102  11.630   4.726  1.00  0.00           O  
ATOM    574  ND2 ASN A  35      -7.283   9.897   6.141  1.00  0.00           N  
ATOM    575  H   ASN A  35      -5.717   7.989   2.046  1.00  0.00           H  
ATOM    576  HA  ASN A  35      -6.641  10.724   2.109  1.00  0.00           H  
ATOM    577  HB2 ASN A  35      -7.925   9.192   3.398  1.00  0.00           H  
ATOM    578  HB3 ASN A  35      -6.488   8.529   4.179  1.00  0.00           H  
ATOM    579 HD21 ASN A  35      -7.286   8.921   6.230  1.00  0.00           H  
ATOM    580 HD22 ASN A  35      -7.399  10.503   6.891  1.00  0.00           H  
ATOM    581  N   ALA A  36      -3.691   9.924   3.157  1.00  0.00           N  
ATOM    582  CA  ALA A  36      -2.423  10.450   3.652  1.00  0.00           C  
ATOM    583  C   ALA A  36      -2.046  11.738   2.927  1.00  0.00           C  
ATOM    584  O   ALA A  36      -2.323  11.894   1.738  1.00  0.00           O  
ATOM    585  CB  ALA A  36      -1.318   9.417   3.491  1.00  0.00           C  
ATOM    586  H   ALA A  36      -3.716   9.023   2.773  1.00  0.00           H  
ATOM    587  HA  ALA A  36      -2.534  10.660   4.705  1.00  0.00           H  
ATOM    588  HB1 ALA A  36      -1.338   9.022   2.487  1.00  0.00           H  
ATOM    589  HB2 ALA A  36      -1.470   8.615   4.198  1.00  0.00           H  
ATOM    590  HB3 ALA A  36      -0.362   9.882   3.676  1.00  0.00           H  
ATOM    591  N   LYS A  37      -1.415  12.653   3.645  1.00  0.00           N  
ATOM    592  CA  LYS A  37      -1.001  13.924   3.064  1.00  0.00           C  
ATOM    593  C   LYS A  37       0.454  13.870   2.605  1.00  0.00           C  
ATOM    594  O   LYS A  37       1.092  14.904   2.412  1.00  0.00           O  
ATOM    595  CB  LYS A  37      -1.185  15.057   4.076  1.00  0.00           C  
ATOM    596  CG  LYS A  37      -0.374  14.871   5.345  1.00  0.00           C  
ATOM    597  CD  LYS A  37       0.831  15.801   5.381  1.00  0.00           C  
ATOM    598  CE  LYS A  37       0.499  17.117   6.057  1.00  0.00           C  
ATOM    599  NZ  LYS A  37       0.209  18.193   5.070  1.00  0.00           N  
ATOM    600  H   LYS A  37      -1.221  12.472   4.590  1.00  0.00           H  
ATOM    601  HA  LYS A  37      -1.627  14.114   2.205  1.00  0.00           H  
ATOM    602  HB2 LYS A  37      -0.887  15.991   3.615  1.00  0.00           H  
ATOM    603  HB3 LYS A  37      -2.232  15.114   4.347  1.00  0.00           H  
ATOM    604  HG2 LYS A  37      -1.003  15.088   6.199  1.00  0.00           H  
ATOM    605  HG3 LYS A  37      -0.031  13.854   5.402  1.00  0.00           H  
ATOM    606  HD2 LYS A  37       1.629  15.321   5.927  1.00  0.00           H  
ATOM    607  HD3 LYS A  37       1.150  15.999   4.370  1.00  0.00           H  
ATOM    608  HE2 LYS A  37      -0.365  16.978   6.690  1.00  0.00           H  
ATOM    609  HE3 LYS A  37       1.342  17.421   6.669  1.00  0.00           H  
ATOM    610  HZ1 LYS A  37      -0.807  18.213   4.853  1.00  0.00           H  
ATOM    611  HZ2 LYS A  37       0.741  18.030   4.196  1.00  0.00           H  
ATOM    612  HZ3 LYS A  37       0.483  19.122   5.459  1.00  0.00           H  
ATOM    613  N   THR A  38       0.972  12.658   2.423  1.00  0.00           N  
ATOM    614  CA  THR A  38       2.347  12.478   1.984  1.00  0.00           C  
ATOM    615  C   THR A  38       2.500  11.170   1.215  1.00  0.00           C  
ATOM    616  O   THR A  38       1.960  10.138   1.611  1.00  0.00           O  
ATOM    617  CB  THR A  38       3.303  12.492   3.173  1.00  0.00           C  
ATOM    618  OG1 THR A  38       2.985  11.453   4.084  1.00  0.00           O  
ATOM    619  CG2 THR A  38       3.289  13.801   3.938  1.00  0.00           C  
ATOM    620  H   THR A  38       0.416  11.872   2.590  1.00  0.00           H  
ATOM    621  HA  THR A  38       2.595  13.295   1.323  1.00  0.00           H  
ATOM    622  HB  THR A  38       4.309  12.330   2.813  1.00  0.00           H  
ATOM    623  HG1 THR A  38       2.048  11.488   4.293  1.00  0.00           H  
ATOM    624 HG21 THR A  38       3.465  14.614   3.251  1.00  0.00           H  
ATOM    625 HG22 THR A  38       4.064  13.786   4.689  1.00  0.00           H  
ATOM    626 HG23 THR A  38       2.328  13.925   4.410  1.00  0.00           H  
ATOM    627  N   VAL A  39       3.234  11.227   0.113  1.00  0.00           N  
ATOM    628  CA  VAL A  39       3.458  10.053  -0.721  1.00  0.00           C  
ATOM    629  C   VAL A  39       4.182   8.950   0.045  1.00  0.00           C  
ATOM    630  O   VAL A  39       3.811   7.779  -0.038  1.00  0.00           O  
ATOM    631  CB  VAL A  39       4.271  10.403  -1.981  1.00  0.00           C  
ATOM    632  CG1 VAL A  39       3.456  11.281  -2.915  1.00  0.00           C  
ATOM    633  CG2 VAL A  39       5.580  11.080  -1.604  1.00  0.00           C  
ATOM    634  H   VAL A  39       3.632  12.083  -0.148  1.00  0.00           H  
ATOM    635  HA  VAL A  39       2.493   9.683  -1.033  1.00  0.00           H  
ATOM    636  HB  VAL A  39       4.503   9.484  -2.500  1.00  0.00           H  
ATOM    637 HG11 VAL A  39       2.650  10.702  -3.340  1.00  0.00           H  
ATOM    638 HG12 VAL A  39       4.091  11.652  -3.707  1.00  0.00           H  
ATOM    639 HG13 VAL A  39       3.047  12.114  -2.361  1.00  0.00           H  
ATOM    640 HG21 VAL A  39       6.354  10.333  -1.500  1.00  0.00           H  
ATOM    641 HG22 VAL A  39       5.459  11.604  -0.669  1.00  0.00           H  
ATOM    642 HG23 VAL A  39       5.858  11.780  -2.377  1.00  0.00           H  
ATOM    643  N   GLU A  40       5.219   9.328   0.785  1.00  0.00           N  
ATOM    644  CA  GLU A  40       5.999   8.366   1.559  1.00  0.00           C  
ATOM    645  C   GLU A  40       5.097   7.493   2.430  1.00  0.00           C  
ATOM    646  O   GLU A  40       5.436   6.352   2.742  1.00  0.00           O  
ATOM    647  CB  GLU A  40       7.019   9.096   2.437  1.00  0.00           C  
ATOM    648  CG  GLU A  40       7.793  10.176   1.700  1.00  0.00           C  
ATOM    649  CD  GLU A  40       9.287  10.100   1.953  1.00  0.00           C  
ATOM    650  OE1 GLU A  40       9.847   8.986   1.869  1.00  0.00           O  
ATOM    651  OE2 GLU A  40       9.896  11.153   2.235  1.00  0.00           O  
ATOM    652  H   GLU A  40       5.469  10.275   0.808  1.00  0.00           H  
ATOM    653  HA  GLU A  40       6.527   7.732   0.863  1.00  0.00           H  
ATOM    654  HB2 GLU A  40       6.500   9.555   3.265  1.00  0.00           H  
ATOM    655  HB3 GLU A  40       7.726   8.374   2.822  1.00  0.00           H  
ATOM    656  HG2 GLU A  40       7.618  10.068   0.640  1.00  0.00           H  
ATOM    657  HG3 GLU A  40       7.438  11.142   2.026  1.00  0.00           H  
ATOM    658  N   GLY A  41       3.944   8.036   2.810  1.00  0.00           N  
ATOM    659  CA  GLY A  41       3.011   7.291   3.635  1.00  0.00           C  
ATOM    660  C   GLY A  41       2.244   6.262   2.835  1.00  0.00           C  
ATOM    661  O   GLY A  41       2.030   5.137   3.290  1.00  0.00           O  
ATOM    662  H   GLY A  41       3.725   8.944   2.524  1.00  0.00           H  
ATOM    663  HA2 GLY A  41       3.557   6.792   4.422  1.00  0.00           H  
ATOM    664  HA3 GLY A  41       2.306   7.983   4.079  1.00  0.00           H  
ATOM    665  N   VAL A  42       1.831   6.653   1.638  1.00  0.00           N  
ATOM    666  CA  VAL A  42       1.082   5.771   0.758  1.00  0.00           C  
ATOM    667  C   VAL A  42       1.977   4.687   0.167  1.00  0.00           C  
ATOM    668  O   VAL A  42       1.623   3.508   0.171  1.00  0.00           O  
ATOM    669  CB  VAL A  42       0.434   6.562  -0.393  1.00  0.00           C  
ATOM    670  CG1 VAL A  42      -0.227   5.621  -1.389  1.00  0.00           C  
ATOM    671  CG2 VAL A  42      -0.568   7.569   0.150  1.00  0.00           C  
ATOM    672  H   VAL A  42       2.037   7.563   1.337  1.00  0.00           H  
ATOM    673  HA  VAL A  42       0.298   5.305   1.335  1.00  0.00           H  
ATOM    674  HB  VAL A  42       1.211   7.106  -0.908  1.00  0.00           H  
ATOM    675 HG11 VAL A  42      -1.059   6.123  -1.860  1.00  0.00           H  
ATOM    676 HG12 VAL A  42      -0.580   4.742  -0.872  1.00  0.00           H  
ATOM    677 HG13 VAL A  42       0.491   5.332  -2.140  1.00  0.00           H  
ATOM    678 HG21 VAL A  42      -1.424   7.616  -0.505  1.00  0.00           H  
ATOM    679 HG22 VAL A  42      -0.104   8.543   0.206  1.00  0.00           H  
ATOM    680 HG23 VAL A  42      -0.884   7.264   1.137  1.00  0.00           H  
ATOM    681  N   TRP A  43       3.130   5.095  -0.350  1.00  0.00           N  
ATOM    682  CA  TRP A  43       4.061   4.150  -0.956  1.00  0.00           C  
ATOM    683  C   TRP A  43       4.532   3.122   0.069  1.00  0.00           C  
ATOM    684  O   TRP A  43       4.772   1.963  -0.268  1.00  0.00           O  
ATOM    685  CB  TRP A  43       5.259   4.892  -1.564  1.00  0.00           C  
ATOM    686  CG  TRP A  43       4.951   5.535  -2.888  1.00  0.00           C  
ATOM    687  CD1 TRP A  43       4.391   6.767  -3.095  1.00  0.00           C  
ATOM    688  CD2 TRP A  43       5.173   4.977  -4.189  1.00  0.00           C  
ATOM    689  NE1 TRP A  43       4.272   7.013  -4.440  1.00  0.00           N  
ATOM    690  CE2 TRP A  43       4.742   5.931  -5.134  1.00  0.00           C  
ATOM    691  CE3 TRP A  43       5.700   3.767  -4.652  1.00  0.00           C  
ATOM    692  CZ2 TRP A  43       4.823   5.712  -6.507  1.00  0.00           C  
ATOM    693  CZ3 TRP A  43       5.777   3.551  -6.016  1.00  0.00           C  
ATOM    694  CH2 TRP A  43       5.341   4.519  -6.929  1.00  0.00           C  
ATOM    695  H   TRP A  43       3.356   6.050  -0.330  1.00  0.00           H  
ATOM    696  HA  TRP A  43       3.526   3.632  -1.744  1.00  0.00           H  
ATOM    697  HB2 TRP A  43       5.574   5.666  -0.880  1.00  0.00           H  
ATOM    698  HB3 TRP A  43       6.080   4.198  -1.710  1.00  0.00           H  
ATOM    699  HD1 TRP A  43       4.094   7.441  -2.308  1.00  0.00           H  
ATOM    700  HE1 TRP A  43       3.907   7.831  -4.839  1.00  0.00           H  
ATOM    701  HE3 TRP A  43       6.042   3.008  -3.964  1.00  0.00           H  
ATOM    702  HZ2 TRP A  43       4.492   6.449  -7.224  1.00  0.00           H  
ATOM    703  HZ3 TRP A  43       6.172   2.619  -6.391  1.00  0.00           H  
ATOM    704  HH2 TRP A  43       5.419   4.305  -7.985  1.00  0.00           H  
ATOM    705  N   THR A  44       4.650   3.547   1.324  1.00  0.00           N  
ATOM    706  CA  THR A  44       5.079   2.648   2.392  1.00  0.00           C  
ATOM    707  C   THR A  44       4.020   1.579   2.637  1.00  0.00           C  
ATOM    708  O   THR A  44       4.304   0.378   2.584  1.00  0.00           O  
ATOM    709  CB  THR A  44       5.343   3.425   3.684  1.00  0.00           C  
ATOM    710  OG1 THR A  44       4.333   4.397   3.904  1.00  0.00           O  
ATOM    711  CG2 THR A  44       6.682   4.133   3.694  1.00  0.00           C  
ATOM    712  H   THR A  44       4.436   4.479   1.538  1.00  0.00           H  
ATOM    713  HA  THR A  44       5.993   2.168   2.075  1.00  0.00           H  
ATOM    714  HB  THR A  44       5.330   2.733   4.514  1.00  0.00           H  
ATOM    715  HG1 THR A  44       4.497   5.164   3.351  1.00  0.00           H  
ATOM    716 HG21 THR A  44       7.409   3.518   4.204  1.00  0.00           H  
ATOM    717 HG22 THR A  44       6.585   5.078   4.209  1.00  0.00           H  
ATOM    718 HG23 THR A  44       7.005   4.307   2.679  1.00  0.00           H  
ATOM    719  N   LEU A  45       2.791   2.022   2.893  1.00  0.00           N  
ATOM    720  CA  LEU A  45       1.685   1.104   3.132  1.00  0.00           C  
ATOM    721  C   LEU A  45       1.584   0.092   1.996  1.00  0.00           C  
ATOM    722  O   LEU A  45       1.251  -1.073   2.214  1.00  0.00           O  
ATOM    723  CB  LEU A  45       0.370   1.878   3.271  1.00  0.00           C  
ATOM    724  CG  LEU A  45      -0.364   1.673   4.597  1.00  0.00           C  
ATOM    725  CD1 LEU A  45       0.053   2.728   5.610  1.00  0.00           C  
ATOM    726  CD2 LEU A  45      -1.870   1.692   4.387  1.00  0.00           C  
ATOM    727  H   LEU A  45       2.625   2.988   2.913  1.00  0.00           H  
ATOM    728  HA  LEU A  45       1.883   0.577   4.053  1.00  0.00           H  
ATOM    729  HB2 LEU A  45       0.584   2.932   3.161  1.00  0.00           H  
ATOM    730  HB3 LEU A  45      -0.290   1.578   2.470  1.00  0.00           H  
ATOM    731 HD11 LEU A  45      -0.137   3.712   5.204  1.00  0.00           H  
ATOM    732 HD12 LEU A  45       1.106   2.625   5.824  1.00  0.00           H  
ATOM    733 HD13 LEU A  45      -0.514   2.599   6.519  1.00  0.00           H  
ATOM    734 HD21 LEU A  45      -2.106   1.253   3.429  1.00  0.00           H  
ATOM    735 HD22 LEU A  45      -2.225   2.712   4.412  1.00  0.00           H  
ATOM    736 HD23 LEU A  45      -2.351   1.125   5.170  1.00  0.00           H  
ATOM    737  N   LYS A  46       1.889   0.548   0.784  1.00  0.00           N  
ATOM    738  CA  LYS A  46       1.850  -0.312  -0.391  1.00  0.00           C  
ATOM    739  C   LYS A  46       2.843  -1.458  -0.238  1.00  0.00           C  
ATOM    740  O   LYS A  46       2.522  -2.617  -0.509  1.00  0.00           O  
ATOM    741  CB  LYS A  46       2.171   0.495  -1.651  1.00  0.00           C  
ATOM    742  CG  LYS A  46       2.177  -0.337  -2.923  1.00  0.00           C  
ATOM    743  CD  LYS A  46       3.397  -0.040  -3.780  1.00  0.00           C  
ATOM    744  CE  LYS A  46       4.550  -0.975  -3.453  1.00  0.00           C  
ATOM    745  NZ  LYS A  46       5.763  -0.665  -4.260  1.00  0.00           N  
ATOM    746  H   LYS A  46       2.157   1.486   0.681  1.00  0.00           H  
ATOM    747  HA  LYS A  46       0.854  -0.718  -0.474  1.00  0.00           H  
ATOM    748  HB2 LYS A  46       1.434   1.277  -1.760  1.00  0.00           H  
ATOM    749  HB3 LYS A  46       3.146   0.947  -1.535  1.00  0.00           H  
ATOM    750  HG2 LYS A  46       2.184  -1.383  -2.656  1.00  0.00           H  
ATOM    751  HG3 LYS A  46       1.286  -0.114  -3.490  1.00  0.00           H  
ATOM    752  HD2 LYS A  46       3.132  -0.162  -4.819  1.00  0.00           H  
ATOM    753  HD3 LYS A  46       3.709   0.980  -3.604  1.00  0.00           H  
ATOM    754  HE2 LYS A  46       4.791  -0.874  -2.404  1.00  0.00           H  
ATOM    755  HE3 LYS A  46       4.242  -1.990  -3.654  1.00  0.00           H  
ATOM    756  HZ1 LYS A  46       5.759  -1.223  -5.138  1.00  0.00           H  
ATOM    757  HZ2 LYS A  46       6.620  -0.896  -3.719  1.00  0.00           H  
ATOM    758  HZ3 LYS A  46       5.782   0.345  -4.504  1.00  0.00           H  
ATOM    759  N   ASP A  47       4.052  -1.125   0.211  1.00  0.00           N  
ATOM    760  CA  ASP A  47       5.091  -2.125   0.414  1.00  0.00           C  
ATOM    761  C   ASP A  47       4.587  -3.230   1.333  1.00  0.00           C  
ATOM    762  O   ASP A  47       4.948  -4.396   1.179  1.00  0.00           O  
ATOM    763  CB  ASP A  47       6.347  -1.480   1.006  1.00  0.00           C  
ATOM    764  CG  ASP A  47       7.619  -1.988   0.356  1.00  0.00           C  
ATOM    765  OD1 ASP A  47       8.007  -1.440  -0.696  1.00  0.00           O  
ATOM    766  OD2 ASP A  47       8.220  -2.933   0.897  1.00  0.00           O  
ATOM    767  H   ASP A  47       4.243  -0.186   0.418  1.00  0.00           H  
ATOM    768  HA  ASP A  47       5.334  -2.555  -0.548  1.00  0.00           H  
ATOM    769  HB2 ASP A  47       6.295  -0.412   0.864  1.00  0.00           H  
ATOM    770  HB3 ASP A  47       6.392  -1.699   2.064  1.00  0.00           H  
ATOM    771  N   GLU A  48       3.734  -2.855   2.283  1.00  0.00           N  
ATOM    772  CA  GLU A  48       3.166  -3.818   3.218  1.00  0.00           C  
ATOM    773  C   GLU A  48       2.197  -4.747   2.493  1.00  0.00           C  
ATOM    774  O   GLU A  48       2.113  -5.936   2.798  1.00  0.00           O  
ATOM    775  CB  GLU A  48       2.445  -3.095   4.358  1.00  0.00           C  
ATOM    776  CG  GLU A  48       2.108  -3.998   5.533  1.00  0.00           C  
ATOM    777  CD  GLU A  48       1.189  -3.329   6.537  1.00  0.00           C  
ATOM    778  OE1 GLU A  48       0.047  -2.990   6.162  1.00  0.00           O  
ATOM    779  OE2 GLU A  48       1.614  -3.141   7.694  1.00  0.00           O  
ATOM    780  H   GLU A  48       3.476  -1.911   2.349  1.00  0.00           H  
ATOM    781  HA  GLU A  48       3.974  -4.404   3.626  1.00  0.00           H  
ATOM    782  HB2 GLU A  48       3.075  -2.294   4.716  1.00  0.00           H  
ATOM    783  HB3 GLU A  48       1.525  -2.675   3.979  1.00  0.00           H  
ATOM    784  HG2 GLU A  48       1.622  -4.887   5.160  1.00  0.00           H  
ATOM    785  HG3 GLU A  48       3.025  -4.273   6.033  1.00  0.00           H  
ATOM    786  N   ILE A  49       1.478  -4.193   1.522  1.00  0.00           N  
ATOM    787  CA  ILE A  49       0.519  -4.959   0.731  1.00  0.00           C  
ATOM    788  C   ILE A  49       1.215  -6.094  -0.009  1.00  0.00           C  
ATOM    789  O   ILE A  49       0.631  -7.152  -0.239  1.00  0.00           O  
ATOM    790  CB  ILE A  49      -0.201  -4.062  -0.294  1.00  0.00           C  
ATOM    791  CG1 ILE A  49      -0.668  -2.763   0.366  1.00  0.00           C  
ATOM    792  CG2 ILE A  49      -1.377  -4.802  -0.910  1.00  0.00           C  
ATOM    793  CD1 ILE A  49      -1.520  -2.978   1.598  1.00  0.00           C  
ATOM    794  H   ILE A  49       1.603  -3.242   1.325  1.00  0.00           H  
ATOM    795  HA  ILE A  49      -0.224  -5.378   1.400  1.00  0.00           H  
ATOM    796  HB  ILE A  49       0.496  -3.826  -1.083  1.00  0.00           H  
ATOM    797 HG12 ILE A  49       0.194  -2.185   0.658  1.00  0.00           H  
ATOM    798 HG13 ILE A  49      -1.248  -2.194  -0.345  1.00  0.00           H  
ATOM    799 HG21 ILE A  49      -1.458  -4.542  -1.956  1.00  0.00           H  
ATOM    800 HG22 ILE A  49      -2.284  -4.521  -0.399  1.00  0.00           H  
ATOM    801 HG23 ILE A  49      -1.224  -5.867  -0.814  1.00  0.00           H  
ATOM    802 HD11 ILE A  49      -0.894  -3.303   2.416  1.00  0.00           H  
ATOM    803 HD12 ILE A  49      -2.264  -3.733   1.393  1.00  0.00           H  
ATOM    804 HD13 ILE A  49      -2.009  -2.053   1.864  1.00  0.00           H  
ATOM    805  N   LYS A  50       2.471  -5.863  -0.382  1.00  0.00           N  
ATOM    806  CA  LYS A  50       3.253  -6.863  -1.098  1.00  0.00           C  
ATOM    807  C   LYS A  50       3.931  -7.830  -0.128  1.00  0.00           C  
ATOM    808  O   LYS A  50       4.221  -8.973  -0.480  1.00  0.00           O  
ATOM    809  CB  LYS A  50       4.306  -6.183  -1.974  1.00  0.00           C  
ATOM    810  CG  LYS A  50       4.663  -6.975  -3.221  1.00  0.00           C  
ATOM    811  CD  LYS A  50       4.990  -6.058  -4.389  1.00  0.00           C  
ATOM    812  CE  LYS A  50       5.660  -6.817  -5.522  1.00  0.00           C  
ATOM    813  NZ  LYS A  50       5.891  -5.951  -6.711  1.00  0.00           N  
ATOM    814  H   LYS A  50       2.881  -4.999  -0.168  1.00  0.00           H  
ATOM    815  HA  LYS A  50       2.578  -7.421  -1.729  1.00  0.00           H  
ATOM    816  HB2 LYS A  50       3.933  -5.217  -2.282  1.00  0.00           H  
ATOM    817  HB3 LYS A  50       5.206  -6.043  -1.393  1.00  0.00           H  
ATOM    818  HG2 LYS A  50       5.523  -7.593  -3.010  1.00  0.00           H  
ATOM    819  HG3 LYS A  50       3.825  -7.602  -3.491  1.00  0.00           H  
ATOM    820  HD2 LYS A  50       4.075  -5.618  -4.755  1.00  0.00           H  
ATOM    821  HD3 LYS A  50       5.655  -5.279  -4.046  1.00  0.00           H  
ATOM    822  HE2 LYS A  50       6.610  -7.194  -5.174  1.00  0.00           H  
ATOM    823  HE3 LYS A  50       5.027  -7.645  -5.808  1.00  0.00           H  
ATOM    824  HZ1 LYS A  50       5.256  -5.126  -6.683  1.00  0.00           H  
ATOM    825  HZ2 LYS A  50       5.707  -6.486  -7.584  1.00  0.00           H  
ATOM    826  HZ3 LYS A  50       6.876  -5.616  -6.725  1.00  0.00           H  
ATOM    827  N   THR A  51       4.185  -7.363   1.091  1.00  0.00           N  
ATOM    828  CA  THR A  51       4.832  -8.188   2.106  1.00  0.00           C  
ATOM    829  C   THR A  51       3.812  -9.034   2.862  1.00  0.00           C  
ATOM    830  O   THR A  51       4.064 -10.191   3.180  1.00  0.00           O  
ATOM    831  CB  THR A  51       5.606  -7.310   3.085  1.00  0.00           C  
ATOM    832  OG1 THR A  51       6.142  -6.174   2.431  1.00  0.00           O  
ATOM    833  CG2 THR A  51       6.761  -8.037   3.751  1.00  0.00           C  
ATOM    834  H   THR A  51       3.934  -6.442   1.314  1.00  0.00           H  
ATOM    835  HA  THR A  51       5.520  -8.848   1.600  1.00  0.00           H  
ATOM    836  HB  THR A  51       4.942  -6.974   3.864  1.00  0.00           H  
ATOM    837  HG1 THR A  51       6.550  -6.440   1.605  1.00  0.00           H  
ATOM    838 HG21 THR A  51       6.372  -8.726   4.487  1.00  0.00           H  
ATOM    839 HG22 THR A  51       7.400  -7.317   4.233  1.00  0.00           H  
ATOM    840 HG23 THR A  51       7.317  -8.581   3.005  1.00  0.00           H  
ATOM    841  N   PHE A  52       2.655  -8.445   3.147  1.00  0.00           N  
ATOM    842  CA  PHE A  52       1.599  -9.150   3.868  1.00  0.00           C  
ATOM    843  C   PHE A  52       0.722  -9.956   2.912  1.00  0.00           C  
ATOM    844  O   PHE A  52      -0.245 -10.590   3.323  1.00  0.00           O  
ATOM    845  CB  PHE A  52       0.774  -8.147   4.690  1.00  0.00           C  
ATOM    846  CG  PHE A  52      -0.612  -7.890   4.167  1.00  0.00           C  
ATOM    847  CD1 PHE A  52      -1.654  -8.739   4.484  1.00  0.00           C  
ATOM    848  CD2 PHE A  52      -0.862  -6.794   3.348  1.00  0.00           C  
ATOM    849  CE1 PHE A  52      -2.924  -8.507   3.999  1.00  0.00           C  
ATOM    850  CE2 PHE A  52      -2.136  -6.558   2.863  1.00  0.00           C  
ATOM    851  CZ  PHE A  52      -3.169  -7.419   3.191  1.00  0.00           C  
ATOM    852  H   PHE A  52       2.507  -7.519   2.868  1.00  0.00           H  
ATOM    853  HA  PHE A  52       2.078  -9.835   4.536  1.00  0.00           H  
ATOM    854  HB2 PHE A  52       0.674  -8.523   5.699  1.00  0.00           H  
ATOM    855  HB3 PHE A  52       1.298  -7.205   4.717  1.00  0.00           H  
ATOM    856  HD1 PHE A  52      -1.467  -9.592   5.119  1.00  0.00           H  
ATOM    857  HD2 PHE A  52      -0.058  -6.129   3.103  1.00  0.00           H  
ATOM    858  HE1 PHE A  52      -3.728  -9.184   4.261  1.00  0.00           H  
ATOM    859  HE2 PHE A  52      -2.321  -5.703   2.230  1.00  0.00           H  
ATOM    860  HZ  PHE A  52      -4.161  -7.238   2.808  1.00  0.00           H  
ATOM    861  N   THR A  53       1.078  -9.942   1.641  1.00  0.00           N  
ATOM    862  CA  THR A  53       0.336 -10.678   0.624  1.00  0.00           C  
ATOM    863  C   THR A  53       0.279 -12.163   0.963  1.00  0.00           C  
ATOM    864  O   THR A  53       0.669 -12.577   2.060  1.00  0.00           O  
ATOM    865  CB  THR A  53       0.980 -10.468  -0.760  1.00  0.00           C  
ATOM    866  OG1 THR A  53       0.007 -10.571  -1.783  1.00  0.00           O  
ATOM    867  CG2 THR A  53       2.084 -11.456  -1.077  1.00  0.00           C  
ATOM    868  H   THR A  53       1.867  -9.429   1.381  1.00  0.00           H  
ATOM    869  HA  THR A  53      -0.675 -10.291   0.608  1.00  0.00           H  
ATOM    870  HB  THR A  53       1.411  -9.473  -0.801  1.00  0.00           H  
ATOM    871  HG1 THR A  53       0.424 -10.428  -2.637  1.00  0.00           H  
ATOM    872 HG21 THR A  53       2.492 -11.850  -0.157  1.00  0.00           H  
ATOM    873 HG22 THR A  53       2.865 -10.957  -1.631  1.00  0.00           H  
ATOM    874 HG23 THR A  53       1.684 -12.265  -1.669  1.00  0.00           H  
ATOM    875  N   VAL A  54      -0.212 -12.962   0.022  1.00  0.00           N  
ATOM    876  CA  VAL A  54      -0.323 -14.402   0.229  1.00  0.00           C  
ATOM    877  C   VAL A  54       0.663 -15.162  -0.650  1.00  0.00           C  
ATOM    878  O   VAL A  54       1.218 -14.606  -1.602  1.00  0.00           O  
ATOM    879  CB  VAL A  54      -1.748 -14.906  -0.070  1.00  0.00           C  
ATOM    880  CG1 VAL A  54      -2.738 -14.337   0.937  1.00  0.00           C  
ATOM    881  CG2 VAL A  54      -2.157 -14.550  -1.487  1.00  0.00           C  
ATOM    882  H   VAL A  54      -0.510 -12.578  -0.826  1.00  0.00           H  
ATOM    883  HA  VAL A  54      -0.099 -14.609   1.264  1.00  0.00           H  
ATOM    884  HB  VAL A  54      -1.757 -15.983   0.026  1.00  0.00           H  
ATOM    885 HG11 VAL A  54      -2.362 -13.403   1.326  1.00  0.00           H  
ATOM    886 HG12 VAL A  54      -2.866 -15.035   1.748  1.00  0.00           H  
ATOM    887 HG13 VAL A  54      -3.689 -14.170   0.453  1.00  0.00           H  
ATOM    888 HG21 VAL A  54      -1.479 -15.019  -2.187  1.00  0.00           H  
ATOM    889 HG22 VAL A  54      -2.112 -13.475  -1.619  1.00  0.00           H  
ATOM    890 HG23 VAL A  54      -3.161 -14.892  -1.676  1.00  0.00           H  
ATOM    891  N   THR A  55       0.881 -16.432  -0.328  1.00  0.00           N  
ATOM    892  CA  THR A  55       1.803 -17.266  -1.092  1.00  0.00           C  
ATOM    893  C   THR A  55       1.263 -18.687  -1.225  1.00  0.00           C  
ATOM    894  O   THR A  55       1.022 -19.369  -0.225  1.00  0.00           O  
ATOM    895  CB  THR A  55       3.170 -17.291  -0.418  1.00  0.00           C  
ATOM    896  OG1 THR A  55       3.624 -15.977  -0.155  1.00  0.00           O  
ATOM    897  CG2 THR A  55       4.227 -17.989  -1.245  1.00  0.00           C  
ATOM    898  H   THR A  55       0.410 -16.819   0.441  1.00  0.00           H  
ATOM    899  HA  THR A  55       1.901 -16.838  -2.075  1.00  0.00           H  
ATOM    900  HB  THR A  55       3.091 -17.817   0.524  1.00  0.00           H  
ATOM    901  HG1 THR A  55       3.538 -15.445  -0.949  1.00  0.00           H  
ATOM    902 HG21 THR A  55       5.181 -17.516  -1.078  1.00  0.00           H  
ATOM    903 HG22 THR A  55       3.975 -17.917  -2.293  1.00  0.00           H  
ATOM    904 HG23 THR A  55       4.287 -19.028  -0.959  1.00  0.00           H  
ATOM    905  N   GLU A  56       1.071 -19.131  -2.462  1.00  0.00           N  
ATOM    906  CA  GLU A  56       0.558 -20.470  -2.725  1.00  0.00           C  
ATOM    907  C   GLU A  56       1.692 -21.430  -3.073  1.00  0.00           C  
ATOM    908  O   GLU A  56       1.402 -22.520  -3.610  1.00  0.00           O  
ATOM    909  CB  GLU A  56      -0.464 -20.430  -3.864  1.00  0.00           C  
ATOM    910  CG  GLU A  56      -1.778 -21.115  -3.523  1.00  0.00           C  
ATOM    911  CD  GLU A  56      -2.657 -21.329  -4.740  1.00  0.00           C  
ATOM    912  OE1 GLU A  56      -2.439 -20.636  -5.759  1.00  0.00           O  
ATOM    913  OE2 GLU A  56      -3.561 -22.187  -4.675  1.00  0.00           O  
ATOM    914  OXT GLU A  56       2.861 -21.077  -2.814  1.00  0.00           O  
ATOM    915  H   GLU A  56       1.278 -18.543  -3.215  1.00  0.00           H  
ATOM    916  HA  GLU A  56       0.075 -20.818  -1.831  1.00  0.00           H  
ATOM    917  HB2 GLU A  56      -0.675 -19.400  -4.107  1.00  0.00           H  
ATOM    918  HB3 GLU A  56      -0.045 -20.920  -4.729  1.00  0.00           H  
ATOM    919  HG2 GLU A  56      -1.564 -22.079  -3.079  1.00  0.00           H  
ATOM    920  HG3 GLU A  56      -2.316 -20.508  -2.808  1.00  0.00           H  
TER     921      GLU A  56                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   THR A   1       3.953  32.682 -14.269  1.00  0.00           N  
ATOM      2  CA  THR A   1       4.538  33.204 -13.010  1.00  0.00           C  
ATOM      3  C   THR A   1       4.408  32.187 -11.881  1.00  0.00           C  
ATOM      4  O   THR A   1       3.387  31.515 -11.750  1.00  0.00           O  
ATOM      5  CB  THR A   1       3.814  34.499 -12.644  1.00  0.00           C  
ATOM      6  OG1 THR A   1       4.270  34.992 -11.392  1.00  0.00           O  
ATOM      7  CG2 THR A   1       2.312  34.348 -12.549  1.00  0.00           C  
ATOM      8  H1  THR A   1       4.614  31.975 -14.661  1.00  0.00           H  
ATOM      9  H2  THR A   1       3.833  33.485 -14.920  1.00  0.00           H  
ATOM     10  H3  THR A   1       3.039  32.242 -14.041  1.00  0.00           H  
ATOM     11  HA  THR A   1       5.583  33.416 -13.176  1.00  0.00           H  
ATOM     12  HB  THR A   1       4.026  35.244 -13.398  1.00  0.00           H  
ATOM     13  HG1 THR A   1       4.144  35.939 -11.360  1.00  0.00           H  
ATOM     14 HG21 THR A   1       1.849  35.319 -12.525  1.00  0.00           H  
ATOM     15 HG22 THR A   1       2.060  33.801 -11.654  1.00  0.00           H  
ATOM     16 HG23 THR A   1       1.955  33.803 -13.414  1.00  0.00           H  
ATOM     17  N   THR A   2       5.452  32.085 -11.063  1.00  0.00           N  
ATOM     18  CA  THR A   2       5.458  31.152  -9.942  1.00  0.00           C  
ATOM     19  C   THR A   2       5.358  29.711 -10.430  1.00  0.00           C  
ATOM     20  O   THR A   2       4.395  29.342 -11.098  1.00  0.00           O  
ATOM     21  CB  THR A   2       4.302  31.466  -8.984  1.00  0.00           C  
ATOM     22  OG1 THR A   2       3.883  32.808  -9.126  1.00  0.00           O  
ATOM     23  CG2 THR A   2       4.651  31.234  -7.534  1.00  0.00           C  
ATOM     24  H   THR A   2       6.238  32.653 -11.215  1.00  0.00           H  
ATOM     25  HA  THR A   2       6.391  31.281  -9.410  1.00  0.00           H  
ATOM     26  HB  THR A   2       3.467  30.821  -9.231  1.00  0.00           H  
ATOM     27  HG1 THR A   2       3.200  32.864  -9.797  1.00  0.00           H  
ATOM     28 HG21 THR A   2       4.469  32.143  -6.973  1.00  0.00           H  
ATOM     29 HG22 THR A   2       5.693  30.966  -7.448  1.00  0.00           H  
ATOM     30 HG23 THR A   2       4.038  30.441  -7.134  1.00  0.00           H  
ATOM     31  N   TYR A   3       6.359  28.908 -10.090  1.00  0.00           N  
ATOM     32  CA  TYR A   3       6.384  27.507 -10.495  1.00  0.00           C  
ATOM     33  C   TYR A   3       6.211  26.587  -9.291  1.00  0.00           C  
ATOM     34  O   TYR A   3       7.184  26.223  -8.629  1.00  0.00           O  
ATOM     35  CB  TYR A   3       7.697  27.181 -11.214  1.00  0.00           C  
ATOM     36  CG  TYR A   3       7.697  27.567 -12.671  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       7.419  28.868 -13.071  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       7.974  26.624 -13.653  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       7.418  29.219 -14.407  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       7.976  26.967 -14.991  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       7.697  28.266 -15.364  1.00  0.00           C  
ATOM     42  OH  TYR A   3       7.696  28.611 -16.695  1.00  0.00           O  
ATOM     43  H   TYR A   3       7.099  29.262  -9.555  1.00  0.00           H  
ATOM     44  HA  TYR A   3       5.563  27.347 -11.175  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       8.501  27.718 -10.731  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       7.885  26.126 -11.140  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       7.202  29.606 -12.325  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       8.193  25.608 -13.358  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       7.201  30.236 -14.699  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       8.193  26.220 -15.740  1.00  0.00           H  
ATOM     51  HH  TYR A   3       7.229  27.941 -17.200  1.00  0.00           H  
ATOM     52  N   LYS A   4       4.965  26.221  -9.007  1.00  0.00           N  
ATOM     53  CA  LYS A   4       4.662  25.349  -7.878  1.00  0.00           C  
ATOM     54  C   LYS A   4       5.414  24.026  -7.989  1.00  0.00           C  
ATOM     55  O   LYS A   4       5.391  23.370  -9.030  1.00  0.00           O  
ATOM     56  CB  LYS A   4       3.157  25.083  -7.805  1.00  0.00           C  
ATOM     57  CG  LYS A   4       2.436  25.973  -6.815  1.00  0.00           C  
ATOM     58  CD  LYS A   4       0.976  26.164  -7.192  1.00  0.00           C  
ATOM     59  CE  LYS A   4       0.146  26.625  -5.998  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       0.011  25.554  -4.972  1.00  0.00           N  
ATOM     61  H   LYS A   4       4.231  26.546  -9.568  1.00  0.00           H  
ATOM     62  HA  LYS A   4       4.975  25.849  -6.978  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       2.724  25.246  -8.781  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       2.994  24.056  -7.516  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       2.487  25.523  -5.834  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       2.922  26.941  -6.793  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       0.910  26.914  -7.965  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       0.583  25.224  -7.556  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       0.623  27.483  -5.550  1.00  0.00           H  
ATOM     70  HE3 LYS A   4      -0.837  26.903  -6.347  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4      -0.958  25.539  -4.595  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       0.676  25.723  -4.190  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       0.218  24.624  -5.393  1.00  0.00           H  
ATOM     74  N   LEU A   5       6.074  23.636  -6.905  1.00  0.00           N  
ATOM     75  CA  LEU A   5       6.829  22.395  -6.864  1.00  0.00           C  
ATOM     76  C   LEU A   5       6.002  21.283  -6.214  1.00  0.00           C  
ATOM     77  O   LEU A   5       6.319  20.100  -6.349  1.00  0.00           O  
ATOM     78  CB  LEU A   5       8.152  22.611  -6.119  1.00  0.00           C  
ATOM     79  CG  LEU A   5       8.206  22.079  -4.683  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       8.431  20.578  -4.694  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       9.299  22.780  -3.894  1.00  0.00           C  
ATOM     82  H   LEU A   5       6.049  24.203  -6.102  1.00  0.00           H  
ATOM     83  HA  LEU A   5       7.049  22.108  -7.879  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       8.940  22.141  -6.680  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       8.348  23.676  -6.085  1.00  0.00           H  
ATOM     86  HG  LEU A   5       7.260  22.274  -4.196  1.00  0.00           H  
ATOM     87 HD11 LEU A   5       9.388  20.351  -4.250  1.00  0.00           H  
ATOM     88 HD12 LEU A   5       8.413  20.224  -5.716  1.00  0.00           H  
ATOM     89 HD13 LEU A   5       7.647  20.094  -4.132  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       9.709  22.096  -3.165  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       8.884  23.643  -3.389  1.00  0.00           H  
ATOM     92 HD23 LEU A   5      10.082  23.096  -4.568  1.00  0.00           H  
ATOM     93  N   ILE A   6       4.940  21.673  -5.509  1.00  0.00           N  
ATOM     94  CA  ILE A   6       4.060  20.724  -4.836  1.00  0.00           C  
ATOM     95  C   ILE A   6       3.735  19.521  -5.720  1.00  0.00           C  
ATOM     96  O   ILE A   6       3.322  19.672  -6.870  1.00  0.00           O  
ATOM     97  CB  ILE A   6       2.743  21.407  -4.405  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       1.729  20.385  -3.881  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       2.149  22.199  -5.562  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       2.321  19.355  -2.942  1.00  0.00           C  
ATOM    101  H   ILE A   6       4.738  22.627  -5.440  1.00  0.00           H  
ATOM    102  HA  ILE A   6       4.568  20.378  -3.948  1.00  0.00           H  
ATOM    103  HB  ILE A   6       2.975  22.108  -3.613  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       0.946  20.900  -3.353  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       1.300  19.860  -4.722  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       1.885  23.186  -5.229  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       1.266  21.696  -5.925  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       2.874  22.271  -6.359  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       2.349  18.393  -3.435  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       1.712  19.285  -2.054  1.00  0.00           H  
ATOM    111 HD13 ILE A   6       3.324  19.646  -2.675  1.00  0.00           H  
ATOM    112  N   LEU A   7       3.918  18.329  -5.163  1.00  0.00           N  
ATOM    113  CA  LEU A   7       3.638  17.094  -5.882  1.00  0.00           C  
ATOM    114  C   LEU A   7       2.220  16.614  -5.571  1.00  0.00           C  
ATOM    115  O   LEU A   7       1.356  17.413  -5.211  1.00  0.00           O  
ATOM    116  CB  LEU A   7       4.664  16.021  -5.504  1.00  0.00           C  
ATOM    117  CG  LEU A   7       6.109  16.512  -5.406  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       6.449  16.884  -3.971  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       7.070  15.453  -5.926  1.00  0.00           C  
ATOM    120  H   LEU A   7       4.243  18.279  -4.240  1.00  0.00           H  
ATOM    121  HA  LEU A   7       3.714  17.299  -6.940  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       4.381  15.604  -4.549  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       4.624  15.236  -6.246  1.00  0.00           H  
ATOM    124  HG  LEU A   7       6.223  17.397  -6.015  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       5.837  16.307  -3.294  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       6.260  17.937  -3.817  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       7.491  16.674  -3.782  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       6.624  14.477  -5.812  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       7.991  15.497  -5.365  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       7.276  15.636  -6.970  1.00  0.00           H  
ATOM    131  N   ASN A   8       1.980  15.312  -5.705  1.00  0.00           N  
ATOM    132  CA  ASN A   8       0.659  14.756  -5.428  1.00  0.00           C  
ATOM    133  C   ASN A   8       0.761  13.342  -4.867  1.00  0.00           C  
ATOM    134  O   ASN A   8       1.722  12.621  -5.134  1.00  0.00           O  
ATOM    135  CB  ASN A   8      -0.202  14.756  -6.691  1.00  0.00           C  
ATOM    136  CG  ASN A   8      -0.918  16.076  -6.901  1.00  0.00           C  
ATOM    137  OD1 ASN A   8      -1.561  16.599  -5.991  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -0.809  16.624  -8.106  1.00  0.00           N  
ATOM    139  H   ASN A   8       2.701  14.715  -5.992  1.00  0.00           H  
ATOM    140  HA  ASN A   8       0.189  15.386  -4.687  1.00  0.00           H  
ATOM    141  HB2 ASN A   8       0.427  14.570  -7.548  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -0.945  13.973  -6.611  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -0.280  16.150  -8.784  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -1.261  17.477  -8.270  1.00  0.00           H  
ATOM    145  N   LEU A   9      -0.240  12.962  -4.084  1.00  0.00           N  
ATOM    146  CA  LEU A   9      -0.284  11.640  -3.470  1.00  0.00           C  
ATOM    147  C   LEU A   9      -0.927  10.616  -4.401  1.00  0.00           C  
ATOM    148  O   LEU A   9      -0.596   9.433  -4.353  1.00  0.00           O  
ATOM    149  CB  LEU A   9      -1.047  11.698  -2.149  1.00  0.00           C  
ATOM    150  CG  LEU A   9      -2.416  12.372  -2.222  1.00  0.00           C  
ATOM    151  CD1 LEU A   9      -3.416  11.624  -1.359  1.00  0.00           C  
ATOM    152  CD2 LEU A   9      -2.317  13.828  -1.790  1.00  0.00           C  
ATOM    153  H   LEU A   9      -0.973  13.589  -3.913  1.00  0.00           H  
ATOM    154  HA  LEU A   9       0.730  11.335  -3.270  1.00  0.00           H  
ATOM    155  HB2 LEU A   9      -1.183  10.687  -1.792  1.00  0.00           H  
ATOM    156  HB3 LEU A   9      -0.443  12.235  -1.432  1.00  0.00           H  
ATOM    157  HG  LEU A   9      -2.769  12.347  -3.243  1.00  0.00           H  
ATOM    158 HD11 LEU A   9      -4.087  12.328  -0.893  1.00  0.00           H  
ATOM    159 HD12 LEU A   9      -2.886  11.070  -0.598  1.00  0.00           H  
ATOM    160 HD13 LEU A   9      -3.980  10.940  -1.976  1.00  0.00           H  
ATOM    161 HD21 LEU A   9      -3.015  14.421  -2.363  1.00  0.00           H  
ATOM    162 HD22 LEU A   9      -1.313  14.187  -1.962  1.00  0.00           H  
ATOM    163 HD23 LEU A   9      -2.552  13.909  -0.739  1.00  0.00           H  
ATOM    164  N   LYS A  10      -1.862  11.079  -5.233  1.00  0.00           N  
ATOM    165  CA  LYS A  10      -2.577  10.214  -6.174  1.00  0.00           C  
ATOM    166  C   LYS A  10      -1.683   9.108  -6.736  1.00  0.00           C  
ATOM    167  O   LYS A  10      -2.038   7.933  -6.691  1.00  0.00           O  
ATOM    168  CB  LYS A  10      -3.147  11.048  -7.323  1.00  0.00           C  
ATOM    169  CG  LYS A  10      -4.079  12.159  -6.865  1.00  0.00           C  
ATOM    170  CD  LYS A  10      -3.413  13.524  -6.958  1.00  0.00           C  
ATOM    171  CE  LYS A  10      -4.437  14.637  -7.113  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      -4.214  15.427  -8.356  1.00  0.00           N  
ATOM    173  H   LYS A  10      -2.086  12.030  -5.205  1.00  0.00           H  
ATOM    174  HA  LYS A  10      -3.396   9.758  -5.642  1.00  0.00           H  
ATOM    175  HB2 LYS A  10      -2.329  11.496  -7.868  1.00  0.00           H  
ATOM    176  HB3 LYS A  10      -3.696  10.398  -7.988  1.00  0.00           H  
ATOM    177  HG2 LYS A  10      -4.959  12.157  -7.489  1.00  0.00           H  
ATOM    178  HG3 LYS A  10      -4.362  11.976  -5.839  1.00  0.00           H  
ATOM    179  HD2 LYS A  10      -2.842  13.696  -6.059  1.00  0.00           H  
ATOM    180  HD3 LYS A  10      -2.752  13.531  -7.813  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      -5.424  14.200  -7.147  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      -4.364  15.296  -6.261  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      -4.825  15.072  -9.119  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      -3.221  15.348  -8.657  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      -4.435  16.428  -8.187  1.00  0.00           H  
ATOM    186  N   GLN A  11      -0.520   9.484  -7.262  1.00  0.00           N  
ATOM    187  CA  GLN A  11       0.412   8.507  -7.825  1.00  0.00           C  
ATOM    188  C   GLN A  11       0.598   7.328  -6.873  1.00  0.00           C  
ATOM    189  O   GLN A  11       0.710   6.176  -7.299  1.00  0.00           O  
ATOM    190  CB  GLN A  11       1.763   9.166  -8.111  1.00  0.00           C  
ATOM    191  CG  GLN A  11       2.256  10.059  -6.984  1.00  0.00           C  
ATOM    192  CD  GLN A  11       3.729  10.395  -7.108  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       4.184  10.870  -8.149  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       4.484  10.148  -6.044  1.00  0.00           N  
ATOM    195  H   GLN A  11      -0.283  10.435  -7.271  1.00  0.00           H  
ATOM    196  HA  GLN A  11      -0.006   8.145  -8.751  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       2.499   8.394  -8.276  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       1.676   9.766  -9.005  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       1.690  10.980  -6.999  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       2.095   9.552  -6.043  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       4.054   9.769  -5.249  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       5.440  10.356  -6.097  1.00  0.00           H  
ATOM    203  N   ALA A  12       0.620   7.628  -5.581  1.00  0.00           N  
ATOM    204  CA  ALA A  12       0.784   6.609  -4.555  1.00  0.00           C  
ATOM    205  C   ALA A  12      -0.542   5.925  -4.243  1.00  0.00           C  
ATOM    206  O   ALA A  12      -0.580   4.738  -3.917  1.00  0.00           O  
ATOM    207  CB  ALA A  12       1.366   7.227  -3.297  1.00  0.00           C  
ATOM    208  H   ALA A  12       0.519   8.565  -5.308  1.00  0.00           H  
ATOM    209  HA  ALA A  12       1.484   5.874  -4.923  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       1.946   6.486  -2.767  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       0.561   7.576  -2.663  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       2.001   8.058  -3.565  1.00  0.00           H  
ATOM    213  N   LYS A  13      -1.634   6.675  -4.353  1.00  0.00           N  
ATOM    214  CA  LYS A  13      -2.957   6.129  -4.093  1.00  0.00           C  
ATOM    215  C   LYS A  13      -3.220   4.966  -5.047  1.00  0.00           C  
ATOM    216  O   LYS A  13      -3.822   3.957  -4.672  1.00  0.00           O  
ATOM    217  CB  LYS A  13      -4.020   7.234  -4.225  1.00  0.00           C  
ATOM    218  CG  LYS A  13      -5.241   6.851  -5.050  1.00  0.00           C  
ATOM    219  CD  LYS A  13      -4.954   6.953  -6.538  1.00  0.00           C  
ATOM    220  CE  LYS A  13      -5.650   8.152  -7.163  1.00  0.00           C  
ATOM    221  NZ  LYS A  13      -6.810   7.747  -8.006  1.00  0.00           N  
ATOM    222  H   LYS A  13      -1.550   7.609  -4.626  1.00  0.00           H  
ATOM    223  HA  LYS A  13      -2.963   5.755  -3.078  1.00  0.00           H  
ATOM    224  HB2 LYS A  13      -4.359   7.505  -3.237  1.00  0.00           H  
ATOM    225  HB3 LYS A  13      -3.563   8.101  -4.683  1.00  0.00           H  
ATOM    226  HG2 LYS A  13      -5.520   5.834  -4.815  1.00  0.00           H  
ATOM    227  HG3 LYS A  13      -6.055   7.515  -4.802  1.00  0.00           H  
ATOM    228  HD2 LYS A  13      -3.889   7.054  -6.680  1.00  0.00           H  
ATOM    229  HD3 LYS A  13      -5.300   6.052  -7.025  1.00  0.00           H  
ATOM    230  HE2 LYS A  13      -6.001   8.802  -6.375  1.00  0.00           H  
ATOM    231  HE3 LYS A  13      -4.939   8.684  -7.777  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13      -7.606   8.398  -7.856  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13      -7.112   6.783  -7.759  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13      -6.545   7.768  -9.012  1.00  0.00           H  
ATOM    235  N   GLU A  14      -2.739   5.113  -6.278  1.00  0.00           N  
ATOM    236  CA  GLU A  14      -2.892   4.078  -7.290  1.00  0.00           C  
ATOM    237  C   GLU A  14      -1.879   2.967  -7.048  1.00  0.00           C  
ATOM    238  O   GLU A  14      -2.148   1.795  -7.311  1.00  0.00           O  
ATOM    239  CB  GLU A  14      -2.706   4.665  -8.691  1.00  0.00           C  
ATOM    240  CG  GLU A  14      -1.362   5.345  -8.892  1.00  0.00           C  
ATOM    241  CD  GLU A  14      -1.130   5.761 -10.331  1.00  0.00           C  
ATOM    242  OE1 GLU A  14      -0.862   4.877 -11.171  1.00  0.00           O  
ATOM    243  OE2 GLU A  14      -1.217   6.974 -10.619  1.00  0.00           O  
ATOM    244  H   GLU A  14      -2.250   5.931  -6.505  1.00  0.00           H  
ATOM    245  HA  GLU A  14      -3.889   3.670  -7.205  1.00  0.00           H  
ATOM    246  HB2 GLU A  14      -2.795   3.869  -9.416  1.00  0.00           H  
ATOM    247  HB3 GLU A  14      -3.484   5.392  -8.870  1.00  0.00           H  
ATOM    248  HG2 GLU A  14      -1.321   6.224  -8.268  1.00  0.00           H  
ATOM    249  HG3 GLU A  14      -0.579   4.660  -8.600  1.00  0.00           H  
ATOM    250  N   GLU A  15      -0.715   3.346  -6.521  1.00  0.00           N  
ATOM    251  CA  GLU A  15       0.340   2.386  -6.215  1.00  0.00           C  
ATOM    252  C   GLU A  15      -0.221   1.229  -5.396  1.00  0.00           C  
ATOM    253  O   GLU A  15      -0.003   0.058  -5.712  1.00  0.00           O  
ATOM    254  CB  GLU A  15       1.460   3.077  -5.437  1.00  0.00           C  
ATOM    255  CG  GLU A  15       2.656   3.446  -6.291  1.00  0.00           C  
ATOM    256  CD  GLU A  15       3.291   2.243  -6.958  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       3.164   1.126  -6.415  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       3.916   2.417  -8.026  1.00  0.00           O  
ATOM    259  H   GLU A  15      -0.569   4.294  -6.321  1.00  0.00           H  
ATOM    260  HA  GLU A  15       0.737   2.006  -7.146  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       1.071   3.982  -4.995  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       1.797   2.420  -4.648  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       2.335   4.138  -7.059  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       3.391   3.921  -5.659  1.00  0.00           H  
ATOM    265  N   ALA A  16      -0.954   1.576  -4.344  1.00  0.00           N  
ATOM    266  CA  ALA A  16      -1.561   0.583  -3.470  1.00  0.00           C  
ATOM    267  C   ALA A  16      -2.747  -0.088  -4.151  1.00  0.00           C  
ATOM    268  O   ALA A  16      -2.878  -1.310  -4.125  1.00  0.00           O  
ATOM    269  CB  ALA A  16      -1.997   1.229  -2.166  1.00  0.00           C  
ATOM    270  H   ALA A  16      -1.094   2.527  -4.153  1.00  0.00           H  
ATOM    271  HA  ALA A  16      -0.815  -0.166  -3.245  1.00  0.00           H  
ATOM    272  HB1 ALA A  16      -1.152   1.727  -1.712  1.00  0.00           H  
ATOM    273  HB2 ALA A  16      -2.372   0.471  -1.495  1.00  0.00           H  
ATOM    274  HB3 ALA A  16      -2.775   1.950  -2.365  1.00  0.00           H  
ATOM    275  N   ILE A  17      -3.610   0.720  -4.762  1.00  0.00           N  
ATOM    276  CA  ILE A  17      -4.788   0.201  -5.451  1.00  0.00           C  
ATOM    277  C   ILE A  17      -4.400  -0.889  -6.451  1.00  0.00           C  
ATOM    278  O   ILE A  17      -5.051  -1.929  -6.532  1.00  0.00           O  
ATOM    279  CB  ILE A  17      -5.552   1.340  -6.178  1.00  0.00           C  
ATOM    280  CG1 ILE A  17      -6.403   2.123  -5.176  1.00  0.00           C  
ATOM    281  CG2 ILE A  17      -6.425   0.810  -7.317  1.00  0.00           C  
ATOM    282  CD1 ILE A  17      -7.180   3.262  -5.800  1.00  0.00           C  
ATOM    283  H   ILE A  17      -3.452   1.687  -4.749  1.00  0.00           H  
ATOM    284  HA  ILE A  17      -5.442  -0.228  -4.703  1.00  0.00           H  
ATOM    285  HB  ILE A  17      -4.821   2.008  -6.605  1.00  0.00           H  
ATOM    286 HG12 ILE A  17      -7.112   1.452  -4.714  1.00  0.00           H  
ATOM    287 HG13 ILE A  17      -5.758   2.538  -4.415  1.00  0.00           H  
ATOM    288 HG21 ILE A  17      -5.801   0.327  -8.055  1.00  0.00           H  
ATOM    289 HG22 ILE A  17      -6.950   1.634  -7.778  1.00  0.00           H  
ATOM    290 HG23 ILE A  17      -7.141   0.100  -6.930  1.00  0.00           H  
ATOM    291 HD11 ILE A  17      -6.996   3.282  -6.864  1.00  0.00           H  
ATOM    292 HD12 ILE A  17      -6.862   4.196  -5.361  1.00  0.00           H  
ATOM    293 HD13 ILE A  17      -8.235   3.120  -5.618  1.00  0.00           H  
ATOM    294  N   LYS A  18      -3.337  -0.641  -7.208  1.00  0.00           N  
ATOM    295  CA  LYS A  18      -2.867  -1.602  -8.201  1.00  0.00           C  
ATOM    296  C   LYS A  18      -2.365  -2.881  -7.533  1.00  0.00           C  
ATOM    297  O   LYS A  18      -2.732  -3.985  -7.934  1.00  0.00           O  
ATOM    298  CB  LYS A  18      -1.752  -0.985  -9.048  1.00  0.00           C  
ATOM    299  CG  LYS A  18      -1.214  -1.918 -10.121  1.00  0.00           C  
ATOM    300  CD  LYS A  18       0.043  -2.639  -9.655  1.00  0.00           C  
ATOM    301  CE  LYS A  18       1.139  -2.589 -10.706  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       2.478  -2.343 -10.102  1.00  0.00           N  
ATOM    303  H   LYS A  18      -2.858   0.207  -7.099  1.00  0.00           H  
ATOM    304  HA  LYS A  18      -3.699  -1.848  -8.843  1.00  0.00           H  
ATOM    305  HB2 LYS A  18      -2.133  -0.098  -9.532  1.00  0.00           H  
ATOM    306  HB3 LYS A  18      -0.935  -0.707  -8.400  1.00  0.00           H  
ATOM    307  HG2 LYS A  18      -1.970  -2.652 -10.358  1.00  0.00           H  
ATOM    308  HG3 LYS A  18      -0.981  -1.340 -11.002  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       0.402  -2.168  -8.752  1.00  0.00           H  
ATOM    310  HD3 LYS A  18      -0.202  -3.672  -9.452  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       1.161  -3.531 -11.232  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       0.917  -1.793 -11.402  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       2.922  -3.246  -9.836  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       2.383  -1.752  -9.251  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       3.094  -1.854 -10.781  1.00  0.00           H  
ATOM    316  N   GLU A  19      -1.520  -2.722  -6.520  1.00  0.00           N  
ATOM    317  CA  GLU A  19      -0.961  -3.861  -5.800  1.00  0.00           C  
ATOM    318  C   GLU A  19      -2.034  -4.603  -5.010  1.00  0.00           C  
ATOM    319  O   GLU A  19      -2.009  -5.831  -4.910  1.00  0.00           O  
ATOM    320  CB  GLU A  19       0.140  -3.382  -4.856  1.00  0.00           C  
ATOM    321  CG  GLU A  19       1.175  -2.502  -5.539  1.00  0.00           C  
ATOM    322  CD  GLU A  19       2.309  -3.301  -6.149  1.00  0.00           C  
ATOM    323  OE1 GLU A  19       2.081  -4.473  -6.515  1.00  0.00           O  
ATOM    324  OE2 GLU A  19       3.427  -2.754  -6.263  1.00  0.00           O  
ATOM    325  H   GLU A  19      -1.262  -1.819  -6.251  1.00  0.00           H  
ATOM    326  HA  GLU A  19      -0.532  -4.535  -6.527  1.00  0.00           H  
ATOM    327  HB2 GLU A  19      -0.311  -2.815  -4.054  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       0.645  -4.243  -4.442  1.00  0.00           H  
ATOM    329  HG2 GLU A  19       0.688  -1.938  -6.323  1.00  0.00           H  
ATOM    330  HG3 GLU A  19       1.585  -1.819  -4.809  1.00  0.00           H  
ATOM    331  N   LEU A  20      -2.967  -3.851  -4.441  1.00  0.00           N  
ATOM    332  CA  LEU A  20      -4.043  -4.433  -3.646  1.00  0.00           C  
ATOM    333  C   LEU A  20      -4.951  -5.321  -4.493  1.00  0.00           C  
ATOM    334  O   LEU A  20      -5.310  -6.424  -4.086  1.00  0.00           O  
ATOM    335  CB  LEU A  20      -4.867  -3.321  -2.986  1.00  0.00           C  
ATOM    336  CG  LEU A  20      -4.598  -3.107  -1.496  1.00  0.00           C  
ATOM    337  CD1 LEU A  20      -3.243  -2.465  -1.278  1.00  0.00           C  
ATOM    338  CD2 LEU A  20      -5.699  -2.266  -0.870  1.00  0.00           C  
ATOM    339  H   LEU A  20      -2.928  -2.879  -4.551  1.00  0.00           H  
ATOM    340  HA  LEU A  20      -3.591  -5.039  -2.873  1.00  0.00           H  
ATOM    341  HB2 LEU A  20      -4.664  -2.397  -3.505  1.00  0.00           H  
ATOM    342  HB3 LEU A  20      -5.914  -3.558  -3.107  1.00  0.00           H  
ATOM    343  HG  LEU A  20      -4.583  -4.060  -1.001  1.00  0.00           H  
ATOM    344 HD11 LEU A  20      -2.846  -2.793  -0.328  1.00  0.00           H  
ATOM    345 HD12 LEU A  20      -3.352  -1.391  -1.274  1.00  0.00           H  
ATOM    346 HD13 LEU A  20      -2.571  -2.761  -2.071  1.00  0.00           H  
ATOM    347 HD21 LEU A  20      -5.697  -2.409   0.200  1.00  0.00           H  
ATOM    348 HD22 LEU A  20      -6.655  -2.568  -1.271  1.00  0.00           H  
ATOM    349 HD23 LEU A  20      -5.528  -1.224  -1.094  1.00  0.00           H  
ATOM    350  N   VAL A  21      -5.324  -4.836  -5.668  1.00  0.00           N  
ATOM    351  CA  VAL A  21      -6.195  -5.590  -6.563  1.00  0.00           C  
ATOM    352  C   VAL A  21      -5.497  -6.839  -7.093  1.00  0.00           C  
ATOM    353  O   VAL A  21      -6.141  -7.849  -7.381  1.00  0.00           O  
ATOM    354  CB  VAL A  21      -6.659  -4.727  -7.752  1.00  0.00           C  
ATOM    355  CG1 VAL A  21      -7.689  -5.472  -8.586  1.00  0.00           C  
ATOM    356  CG2 VAL A  21      -7.221  -3.400  -7.264  1.00  0.00           C  
ATOM    357  H   VAL A  21      -5.011  -3.948  -5.941  1.00  0.00           H  
ATOM    358  HA  VAL A  21      -7.068  -5.889  -6.001  1.00  0.00           H  
ATOM    359  HB  VAL A  21      -5.803  -4.522  -8.378  1.00  0.00           H  
ATOM    360 HG11 VAL A  21      -7.186  -6.145  -9.263  1.00  0.00           H  
ATOM    361 HG12 VAL A  21      -8.273  -4.761  -9.153  1.00  0.00           H  
ATOM    362 HG13 VAL A  21      -8.341  -6.035  -7.935  1.00  0.00           H  
ATOM    363 HG21 VAL A  21      -6.888  -2.606  -7.916  1.00  0.00           H  
ATOM    364 HG22 VAL A  21      -6.875  -3.209  -6.259  1.00  0.00           H  
ATOM    365 HG23 VAL A  21      -8.300  -3.442  -7.271  1.00  0.00           H  
ATOM    366  N   ASP A  22      -4.179  -6.756  -7.235  1.00  0.00           N  
ATOM    367  CA  ASP A  22      -3.386  -7.868  -7.749  1.00  0.00           C  
ATOM    368  C   ASP A  22      -3.250  -9.005  -6.734  1.00  0.00           C  
ATOM    369  O   ASP A  22      -3.011 -10.152  -7.114  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -1.998  -7.374  -8.163  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -1.826  -7.324  -9.669  1.00  0.00           C  
ATOM    372  OD1 ASP A  22      -2.230  -6.310 -10.278  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -1.290  -8.296 -10.239  1.00  0.00           O  
ATOM    374  H   ASP A  22      -3.728  -5.919  -6.999  1.00  0.00           H  
ATOM    375  HA  ASP A  22      -3.890  -8.250  -8.624  1.00  0.00           H  
ATOM    376  HB2 ASP A  22      -1.845  -6.380  -7.770  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -1.247  -8.037  -7.756  1.00  0.00           H  
ATOM    378  N   ALA A  23      -3.381  -8.693  -5.446  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -3.247  -9.720  -4.408  1.00  0.00           C  
ATOM    380  C   ALA A  23      -4.266  -9.546  -3.284  1.00  0.00           C  
ATOM    381  O   ALA A  23      -4.624  -8.425  -2.927  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -1.833  -9.707  -3.836  1.00  0.00           C  
ATOM    383  H   ALA A  23      -3.563  -7.762  -5.191  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -3.406 -10.682  -4.873  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -1.735  -8.893  -3.130  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -1.119  -9.575  -4.638  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -1.638 -10.642  -3.334  1.00  0.00           H  
ATOM    388  N   GLY A  24      -4.716 -10.668  -2.717  1.00  0.00           N  
ATOM    389  CA  GLY A  24      -5.677 -10.620  -1.626  1.00  0.00           C  
ATOM    390  C   GLY A  24      -5.270  -9.622  -0.562  1.00  0.00           C  
ATOM    391  O   GLY A  24      -4.251  -9.796   0.107  1.00  0.00           O  
ATOM    392  H   GLY A  24      -4.384 -11.530  -3.040  1.00  0.00           H  
ATOM    393  HA2 GLY A  24      -6.643 -10.335  -2.025  1.00  0.00           H  
ATOM    394  HA3 GLY A  24      -5.748 -11.600  -1.183  1.00  0.00           H  
ATOM    395  N   THR A  25      -6.046  -8.555  -0.430  1.00  0.00           N  
ATOM    396  CA  THR A  25      -5.742  -7.505   0.529  1.00  0.00           C  
ATOM    397  C   THR A  25      -6.996  -7.002   1.247  1.00  0.00           C  
ATOM    398  O   THR A  25      -8.026  -7.678   1.285  1.00  0.00           O  
ATOM    399  CB  THR A  25      -5.102  -6.354  -0.222  1.00  0.00           C  
ATOM    400  OG1 THR A  25      -4.597  -5.381   0.675  1.00  0.00           O  
ATOM    401  CG2 THR A  25      -6.076  -5.672  -1.161  1.00  0.00           C  
ATOM    402  H   THR A  25      -6.822  -8.452  -1.015  1.00  0.00           H  
ATOM    403  HA  THR A  25      -5.039  -7.889   1.252  1.00  0.00           H  
ATOM    404  HB  THR A  25      -4.285  -6.736  -0.814  1.00  0.00           H  
ATOM    405  HG1 THR A  25      -4.151  -5.819   1.404  1.00  0.00           H  
ATOM    406 HG21 THR A  25      -5.597  -5.495  -2.109  1.00  0.00           H  
ATOM    407 HG22 THR A  25      -6.389  -4.730  -0.734  1.00  0.00           H  
ATOM    408 HG23 THR A  25      -6.939  -6.305  -1.307  1.00  0.00           H  
ATOM    409  N   ALA A  26      -6.892  -5.790   1.792  1.00  0.00           N  
ATOM    410  CA  ALA A  26      -7.995  -5.145   2.486  1.00  0.00           C  
ATOM    411  C   ALA A  26      -8.159  -3.717   1.984  1.00  0.00           C  
ATOM    412  O   ALA A  26      -7.405  -2.825   2.369  1.00  0.00           O  
ATOM    413  CB  ALA A  26      -7.767  -5.164   3.993  1.00  0.00           C  
ATOM    414  H   ALA A  26      -6.045  -5.303   1.708  1.00  0.00           H  
ATOM    415  HA  ALA A  26      -8.899  -5.704   2.275  1.00  0.00           H  
ATOM    416  HB1 ALA A  26      -7.396  -4.197   4.307  1.00  0.00           H  
ATOM    417  HB2 ALA A  26      -7.039  -5.922   4.233  1.00  0.00           H  
ATOM    418  HB3 ALA A  26      -8.698  -5.379   4.498  1.00  0.00           H  
ATOM    419  N   GLU A  27      -9.136  -3.522   1.101  1.00  0.00           N  
ATOM    420  CA  GLU A  27      -9.413  -2.209   0.498  1.00  0.00           C  
ATOM    421  C   GLU A  27      -9.163  -1.053   1.467  1.00  0.00           C  
ATOM    422  O   GLU A  27      -8.733   0.027   1.057  1.00  0.00           O  
ATOM    423  CB  GLU A  27     -10.859  -2.155  -0.004  1.00  0.00           C  
ATOM    424  CG  GLU A  27     -11.847  -2.861   0.896  1.00  0.00           C  
ATOM    425  CD  GLU A  27     -13.283  -2.452   0.634  1.00  0.00           C  
ATOM    426  OE1 GLU A  27     -13.852  -2.904  -0.382  1.00  0.00           O  
ATOM    427  OE2 GLU A  27     -13.839  -1.680   1.443  1.00  0.00           O  
ATOM    428  H   GLU A  27      -9.683  -4.290   0.831  1.00  0.00           H  
ATOM    429  HA  GLU A  27      -8.751  -2.091  -0.346  1.00  0.00           H  
ATOM    430  HB2 GLU A  27     -11.160  -1.121  -0.084  1.00  0.00           H  
ATOM    431  HB3 GLU A  27     -10.906  -2.611  -0.981  1.00  0.00           H  
ATOM    432  HG2 GLU A  27     -11.759  -3.926   0.739  1.00  0.00           H  
ATOM    433  HG3 GLU A  27     -11.607  -2.633   1.928  1.00  0.00           H  
ATOM    434  N   LYS A  28      -9.430  -1.281   2.747  1.00  0.00           N  
ATOM    435  CA  LYS A  28      -9.230  -0.250   3.764  1.00  0.00           C  
ATOM    436  C   LYS A  28      -7.848   0.396   3.642  1.00  0.00           C  
ATOM    437  O   LYS A  28      -7.645   1.528   4.082  1.00  0.00           O  
ATOM    438  CB  LYS A  28      -9.402  -0.829   5.170  1.00  0.00           C  
ATOM    439  CG  LYS A  28     -10.580  -1.779   5.303  1.00  0.00           C  
ATOM    440  CD  LYS A  28     -11.874  -1.153   4.804  1.00  0.00           C  
ATOM    441  CE  LYS A  28     -12.859  -0.927   5.940  1.00  0.00           C  
ATOM    442  NZ  LYS A  28     -13.460  -2.206   6.423  1.00  0.00           N  
ATOM    443  H   LYS A  28      -9.770  -2.156   3.008  1.00  0.00           H  
ATOM    444  HA  LYS A  28      -9.979   0.513   3.608  1.00  0.00           H  
ATOM    445  HB2 LYS A  28      -8.503  -1.364   5.439  1.00  0.00           H  
ATOM    446  HB3 LYS A  28      -9.546  -0.014   5.865  1.00  0.00           H  
ATOM    447  HG2 LYS A  28     -10.381  -2.676   4.734  1.00  0.00           H  
ATOM    448  HG3 LYS A  28     -10.696  -2.041   6.346  1.00  0.00           H  
ATOM    449  HD2 LYS A  28     -11.651  -0.208   4.347  1.00  0.00           H  
ATOM    450  HD3 LYS A  28     -12.325  -1.816   4.079  1.00  0.00           H  
ATOM    451  HE2 LYS A  28     -12.342  -0.451   6.759  1.00  0.00           H  
ATOM    452  HE3 LYS A  28     -13.648  -0.276   5.588  1.00  0.00           H  
ATOM    453  HZ1 LYS A  28     -13.665  -2.827   5.615  1.00  0.00           H  
ATOM    454  HZ2 LYS A  28     -14.343  -2.012   6.933  1.00  0.00           H  
ATOM    455  HZ3 LYS A  28     -12.801  -2.691   7.063  1.00  0.00           H  
ATOM    456  N   TYR A  29      -6.896  -0.331   3.059  1.00  0.00           N  
ATOM    457  CA  TYR A  29      -5.532   0.182   2.906  1.00  0.00           C  
ATOM    458  C   TYR A  29      -5.444   1.290   1.857  1.00  0.00           C  
ATOM    459  O   TYR A  29      -4.950   2.378   2.149  1.00  0.00           O  
ATOM    460  CB  TYR A  29      -4.554  -0.943   2.550  1.00  0.00           C  
ATOM    461  CG  TYR A  29      -4.654  -2.141   3.466  1.00  0.00           C  
ATOM    462  CD1 TYR A  29      -4.604  -1.989   4.847  1.00  0.00           C  
ATOM    463  CD2 TYR A  29      -4.795  -3.423   2.953  1.00  0.00           C  
ATOM    464  CE1 TYR A  29      -4.688  -3.077   5.684  1.00  0.00           C  
ATOM    465  CE2 TYR A  29      -4.880  -4.514   3.783  1.00  0.00           C  
ATOM    466  CZ  TYR A  29      -4.828  -4.338   5.149  1.00  0.00           C  
ATOM    467  OH  TYR A  29      -4.915  -5.431   5.986  1.00  0.00           O  
ATOM    468  H   TYR A  29      -7.112  -1.232   2.741  1.00  0.00           H  
ATOM    469  HA  TYR A  29      -5.239   0.598   3.858  1.00  0.00           H  
ATOM    470  HB2 TYR A  29      -4.738  -1.277   1.537  1.00  0.00           H  
ATOM    471  HB3 TYR A  29      -3.543  -0.560   2.619  1.00  0.00           H  
ATOM    472  HD1 TYR A  29      -4.495  -0.998   5.262  1.00  0.00           H  
ATOM    473  HD2 TYR A  29      -4.836  -3.557   1.883  1.00  0.00           H  
ATOM    474  HE1 TYR A  29      -4.647  -2.936   6.753  1.00  0.00           H  
ATOM    475  HE2 TYR A  29      -4.989  -5.503   3.365  1.00  0.00           H  
ATOM    476  HH  TYR A  29      -4.032  -5.724   6.221  1.00  0.00           H  
ATOM    477  N   PHE A  30      -5.907   1.023   0.635  1.00  0.00           N  
ATOM    478  CA  PHE A  30      -5.841   2.034  -0.418  1.00  0.00           C  
ATOM    479  C   PHE A  30      -6.653   3.268  -0.042  1.00  0.00           C  
ATOM    480  O   PHE A  30      -6.378   4.370  -0.516  1.00  0.00           O  
ATOM    481  CB  PHE A  30      -6.291   1.479  -1.778  1.00  0.00           C  
ATOM    482  CG  PHE A  30      -7.728   1.034  -1.847  1.00  0.00           C  
ATOM    483  CD1 PHE A  30      -8.768   1.923  -1.615  1.00  0.00           C  
ATOM    484  CD2 PHE A  30      -8.034  -0.278  -2.166  1.00  0.00           C  
ATOM    485  CE1 PHE A  30     -10.084   1.507  -1.696  1.00  0.00           C  
ATOM    486  CE2 PHE A  30      -9.348  -0.699  -2.247  1.00  0.00           C  
ATOM    487  CZ  PHE A  30     -10.374   0.194  -2.011  1.00  0.00           C  
ATOM    488  H   PHE A  30      -6.286   0.140   0.439  1.00  0.00           H  
ATOM    489  HA  PHE A  30      -4.807   2.330  -0.501  1.00  0.00           H  
ATOM    490  HB2 PHE A  30      -6.153   2.245  -2.525  1.00  0.00           H  
ATOM    491  HB3 PHE A  30      -5.670   0.631  -2.028  1.00  0.00           H  
ATOM    492  HD1 PHE A  30      -8.547   2.949  -1.370  1.00  0.00           H  
ATOM    493  HD2 PHE A  30      -7.232  -0.977  -2.353  1.00  0.00           H  
ATOM    494  HE1 PHE A  30     -10.884   2.208  -1.513  1.00  0.00           H  
ATOM    495  HE2 PHE A  30      -9.572  -1.727  -2.494  1.00  0.00           H  
ATOM    496  HZ  PHE A  30     -11.401  -0.133  -2.075  1.00  0.00           H  
ATOM    497  N   LYS A  31      -7.642   3.082   0.826  1.00  0.00           N  
ATOM    498  CA  LYS A  31      -8.475   4.191   1.275  1.00  0.00           C  
ATOM    499  C   LYS A  31      -7.774   4.951   2.394  1.00  0.00           C  
ATOM    500  O   LYS A  31      -7.981   6.152   2.573  1.00  0.00           O  
ATOM    501  CB  LYS A  31      -9.833   3.679   1.762  1.00  0.00           C  
ATOM    502  CG  LYS A  31     -10.995   4.106   0.880  1.00  0.00           C  
ATOM    503  CD  LYS A  31     -12.314   4.051   1.632  1.00  0.00           C  
ATOM    504  CE  LYS A  31     -12.726   5.426   2.137  1.00  0.00           C  
ATOM    505  NZ  LYS A  31     -13.680   5.336   3.277  1.00  0.00           N  
ATOM    506  H   LYS A  31      -7.806   2.184   1.186  1.00  0.00           H  
ATOM    507  HA  LYS A  31      -8.625   4.856   0.439  1.00  0.00           H  
ATOM    508  HB2 LYS A  31      -9.809   2.601   1.792  1.00  0.00           H  
ATOM    509  HB3 LYS A  31     -10.011   4.056   2.759  1.00  0.00           H  
ATOM    510  HG2 LYS A  31     -10.827   5.118   0.543  1.00  0.00           H  
ATOM    511  HG3 LYS A  31     -11.049   3.445   0.027  1.00  0.00           H  
ATOM    512  HD2 LYS A  31     -13.081   3.679   0.969  1.00  0.00           H  
ATOM    513  HD3 LYS A  31     -12.210   3.385   2.476  1.00  0.00           H  
ATOM    514  HE2 LYS A  31     -11.843   5.956   2.460  1.00  0.00           H  
ATOM    515  HE3 LYS A  31     -13.195   5.966   1.328  1.00  0.00           H  
ATOM    516  HZ1 LYS A  31     -14.457   4.686   3.043  1.00  0.00           H  
ATOM    517  HZ2 LYS A  31     -14.076   6.274   3.486  1.00  0.00           H  
ATOM    518  HZ3 LYS A  31     -13.191   4.982   4.125  1.00  0.00           H  
ATOM    519  N   LEU A  32      -6.943   4.235   3.143  1.00  0.00           N  
ATOM    520  CA  LEU A  32      -6.202   4.823   4.246  1.00  0.00           C  
ATOM    521  C   LEU A  32      -4.977   5.576   3.737  1.00  0.00           C  
ATOM    522  O   LEU A  32      -4.646   6.651   4.237  1.00  0.00           O  
ATOM    523  CB  LEU A  32      -5.777   3.729   5.227  1.00  0.00           C  
ATOM    524  CG  LEU A  32      -6.548   3.710   6.547  1.00  0.00           C  
ATOM    525  CD1 LEU A  32      -6.583   2.303   7.124  1.00  0.00           C  
ATOM    526  CD2 LEU A  32      -5.925   4.680   7.540  1.00  0.00           C  
ATOM    527  H   LEU A  32      -6.824   3.283   2.945  1.00  0.00           H  
ATOM    528  HA  LEU A  32      -6.854   5.517   4.754  1.00  0.00           H  
ATOM    529  HB2 LEU A  32      -5.915   2.770   4.738  1.00  0.00           H  
ATOM    530  HB3 LEU A  32      -4.726   3.857   5.450  1.00  0.00           H  
ATOM    531  HG  LEU A  32      -7.566   4.022   6.367  1.00  0.00           H  
ATOM    532 HD11 LEU A  32      -7.087   2.321   8.075  1.00  0.00           H  
ATOM    533 HD12 LEU A  32      -5.573   1.943   7.256  1.00  0.00           H  
ATOM    534 HD13 LEU A  32      -7.113   1.649   6.446  1.00  0.00           H  
ATOM    535 HD21 LEU A  32      -4.925   4.353   7.783  1.00  0.00           H  
ATOM    536 HD22 LEU A  32      -6.523   4.708   8.439  1.00  0.00           H  
ATOM    537 HD23 LEU A  32      -5.886   5.666   7.103  1.00  0.00           H  
ATOM    538  N   ILE A  33      -4.304   5.005   2.742  1.00  0.00           N  
ATOM    539  CA  ILE A  33      -3.116   5.629   2.176  1.00  0.00           C  
ATOM    540  C   ILE A  33      -3.472   6.880   1.377  1.00  0.00           C  
ATOM    541  O   ILE A  33      -2.826   7.918   1.511  1.00  0.00           O  
ATOM    542  CB  ILE A  33      -2.320   4.660   1.281  1.00  0.00           C  
ATOM    543  CG1 ILE A  33      -3.243   3.932   0.303  1.00  0.00           C  
ATOM    544  CG2 ILE A  33      -1.556   3.661   2.138  1.00  0.00           C  
ATOM    545  CD1 ILE A  33      -2.914   4.205  -1.148  1.00  0.00           C  
ATOM    546  H   ILE A  33      -4.612   4.146   2.385  1.00  0.00           H  
ATOM    547  HA  ILE A  33      -2.481   5.917   2.995  1.00  0.00           H  
ATOM    548  HB  ILE A  33      -1.599   5.237   0.723  1.00  0.00           H  
ATOM    549 HG12 ILE A  33      -3.163   2.867   0.465  1.00  0.00           H  
ATOM    550 HG13 ILE A  33      -4.262   4.240   0.477  1.00  0.00           H  
ATOM    551 HG21 ILE A  33      -1.003   2.988   1.500  1.00  0.00           H  
ATOM    552 HG22 ILE A  33      -2.252   3.096   2.740  1.00  0.00           H  
ATOM    553 HG23 ILE A  33      -0.870   4.190   2.783  1.00  0.00           H  
ATOM    554 HD11 ILE A  33      -2.684   5.251  -1.273  1.00  0.00           H  
ATOM    555 HD12 ILE A  33      -3.761   3.945  -1.766  1.00  0.00           H  
ATOM    556 HD13 ILE A  33      -2.060   3.612  -1.441  1.00  0.00           H  
ATOM    557  N   ALA A  34      -4.509   6.779   0.553  1.00  0.00           N  
ATOM    558  CA  ALA A  34      -4.951   7.904  -0.260  1.00  0.00           C  
ATOM    559  C   ALA A  34      -5.282   9.119   0.604  1.00  0.00           C  
ATOM    560  O   ALA A  34      -5.268  10.254   0.126  1.00  0.00           O  
ATOM    561  CB  ALA A  34      -6.157   7.502  -1.097  1.00  0.00           C  
ATOM    562  H   ALA A  34      -4.991   5.932   0.494  1.00  0.00           H  
ATOM    563  HA  ALA A  34      -4.147   8.163  -0.933  1.00  0.00           H  
ATOM    564  HB1 ALA A  34      -6.169   8.076  -2.011  1.00  0.00           H  
ATOM    565  HB2 ALA A  34      -7.062   7.694  -0.540  1.00  0.00           H  
ATOM    566  HB3 ALA A  34      -6.097   6.449  -1.333  1.00  0.00           H  
ATOM    567  N   ASN A  35      -5.591   8.875   1.875  1.00  0.00           N  
ATOM    568  CA  ASN A  35      -5.938   9.951   2.799  1.00  0.00           C  
ATOM    569  C   ASN A  35      -4.730  10.407   3.626  1.00  0.00           C  
ATOM    570  O   ASN A  35      -4.801  11.417   4.326  1.00  0.00           O  
ATOM    571  CB  ASN A  35      -7.071   9.497   3.725  1.00  0.00           C  
ATOM    572  CG  ASN A  35      -7.433  10.544   4.762  1.00  0.00           C  
ATOM    573  OD1 ASN A  35      -6.757  10.683   5.781  1.00  0.00           O  
ATOM    574  ND2 ASN A  35      -8.505  11.285   4.506  1.00  0.00           N  
ATOM    575  H   ASN A  35      -5.594   7.951   2.197  1.00  0.00           H  
ATOM    576  HA  ASN A  35      -6.285  10.786   2.211  1.00  0.00           H  
ATOM    577  HB2 ASN A  35      -7.951   9.292   3.129  1.00  0.00           H  
ATOM    578  HB3 ASN A  35      -6.768   8.593   4.239  1.00  0.00           H  
ATOM    579 HD21 ASN A  35      -8.994  11.118   3.674  1.00  0.00           H  
ATOM    580 HD22 ASN A  35      -8.761  11.969   5.160  1.00  0.00           H  
ATOM    581  N   ALA A  36      -3.626   9.666   3.548  1.00  0.00           N  
ATOM    582  CA  ALA A  36      -2.419  10.014   4.301  1.00  0.00           C  
ATOM    583  C   ALA A  36      -1.969  11.444   4.018  1.00  0.00           C  
ATOM    584  O   ALA A  36      -1.309  12.069   4.847  1.00  0.00           O  
ATOM    585  CB  ALA A  36      -1.290   9.049   3.979  1.00  0.00           C  
ATOM    586  H   ALA A  36      -3.621   8.868   2.979  1.00  0.00           H  
ATOM    587  HA  ALA A  36      -2.646   9.922   5.353  1.00  0.00           H  
ATOM    588  HB1 ALA A  36      -1.373   8.176   4.609  1.00  0.00           H  
ATOM    589  HB2 ALA A  36      -0.342   9.533   4.161  1.00  0.00           H  
ATOM    590  HB3 ALA A  36      -1.351   8.756   2.943  1.00  0.00           H  
ATOM    591  N   LYS A  37      -2.314  11.954   2.839  1.00  0.00           N  
ATOM    592  CA  LYS A  37      -1.925  13.305   2.451  1.00  0.00           C  
ATOM    593  C   LYS A  37      -0.410  13.397   2.263  1.00  0.00           C  
ATOM    594  O   LYS A  37       0.154  14.490   2.221  1.00  0.00           O  
ATOM    595  CB  LYS A  37      -2.391  14.314   3.493  1.00  0.00           C  
ATOM    596  CG  LYS A  37      -3.505  15.230   3.008  1.00  0.00           C  
ATOM    597  CD  LYS A  37      -4.249  15.873   4.164  1.00  0.00           C  
ATOM    598  CE  LYS A  37      -5.116  17.026   3.690  1.00  0.00           C  
ATOM    599  NZ  LYS A  37      -5.224  18.095   4.721  1.00  0.00           N  
ATOM    600  H   LYS A  37      -2.831  11.407   2.213  1.00  0.00           H  
ATOM    601  HA  LYS A  37      -2.404  13.528   1.509  1.00  0.00           H  
ATOM    602  HB2 LYS A  37      -2.749  13.781   4.364  1.00  0.00           H  
ATOM    603  HB3 LYS A  37      -1.550  14.934   3.781  1.00  0.00           H  
ATOM    604  HG2 LYS A  37      -3.078  16.004   2.389  1.00  0.00           H  
ATOM    605  HG3 LYS A  37      -4.202  14.647   2.425  1.00  0.00           H  
ATOM    606  HD2 LYS A  37      -4.878  15.129   4.630  1.00  0.00           H  
ATOM    607  HD3 LYS A  37      -3.529  16.240   4.877  1.00  0.00           H  
ATOM    608  HE2 LYS A  37      -4.681  17.449   2.801  1.00  0.00           H  
ATOM    609  HE3 LYS A  37      -6.104  16.652   3.469  1.00  0.00           H  
ATOM    610  HZ1 LYS A  37      -5.867  18.844   4.391  1.00  0.00           H  
ATOM    611  HZ2 LYS A  37      -4.288  18.516   4.909  1.00  0.00           H  
ATOM    612  HZ3 LYS A  37      -5.594  17.707   5.614  1.00  0.00           H  
ATOM    613  N   THR A  38       0.239  12.240   2.148  1.00  0.00           N  
ATOM    614  CA  THR A  38       1.683  12.181   1.961  1.00  0.00           C  
ATOM    615  C   THR A  38       2.054  11.029   1.033  1.00  0.00           C  
ATOM    616  O   THR A  38       1.406   9.983   1.041  1.00  0.00           O  
ATOM    617  CB  THR A  38       2.389  12.016   3.309  1.00  0.00           C  
ATOM    618  OG1 THR A  38       1.597  11.251   4.200  1.00  0.00           O  
ATOM    619  CG2 THR A  38       2.702  13.331   3.985  1.00  0.00           C  
ATOM    620  H   THR A  38      -0.268  11.402   2.187  1.00  0.00           H  
ATOM    621  HA  THR A  38       1.999  13.110   1.510  1.00  0.00           H  
ATOM    622  HB  THR A  38       3.323  11.495   3.153  1.00  0.00           H  
ATOM    623  HG1 THR A  38       2.128  10.544   4.574  1.00  0.00           H  
ATOM    624 HG21 THR A  38       3.458  13.851   3.415  1.00  0.00           H  
ATOM    625 HG22 THR A  38       3.063  13.139   4.980  1.00  0.00           H  
ATOM    626 HG23 THR A  38       1.806  13.933   4.033  1.00  0.00           H  
ATOM    627  N   VAL A  39       3.090  11.231   0.228  1.00  0.00           N  
ATOM    628  CA  VAL A  39       3.533  10.208  -0.712  1.00  0.00           C  
ATOM    629  C   VAL A  39       4.294   9.085  -0.010  1.00  0.00           C  
ATOM    630  O   VAL A  39       4.024   7.906  -0.238  1.00  0.00           O  
ATOM    631  CB  VAL A  39       4.422  10.806  -1.822  1.00  0.00           C  
ATOM    632  CG1 VAL A  39       3.642  11.826  -2.637  1.00  0.00           C  
ATOM    633  CG2 VAL A  39       5.676  11.434  -1.232  1.00  0.00           C  
ATOM    634  H   VAL A  39       3.562  12.088   0.261  1.00  0.00           H  
ATOM    635  HA  VAL A  39       2.654   9.790  -1.177  1.00  0.00           H  
ATOM    636  HB  VAL A  39       4.722  10.007  -2.483  1.00  0.00           H  
ATOM    637 HG11 VAL A  39       3.184  12.544  -1.973  1.00  0.00           H  
ATOM    638 HG12 VAL A  39       2.874  11.322  -3.205  1.00  0.00           H  
ATOM    639 HG13 VAL A  39       4.313  12.336  -3.312  1.00  0.00           H  
ATOM    640 HG21 VAL A  39       6.195  11.990  -2.000  1.00  0.00           H  
ATOM    641 HG22 VAL A  39       6.323  10.657  -0.853  1.00  0.00           H  
ATOM    642 HG23 VAL A  39       5.403  12.100  -0.428  1.00  0.00           H  
ATOM    643  N   GLU A  40       5.250   9.453   0.837  1.00  0.00           N  
ATOM    644  CA  GLU A  40       6.049   8.469   1.560  1.00  0.00           C  
ATOM    645  C   GLU A  40       5.173   7.566   2.425  1.00  0.00           C  
ATOM    646  O   GLU A  40       5.540   6.429   2.721  1.00  0.00           O  
ATOM    647  CB  GLU A  40       7.091   9.170   2.432  1.00  0.00           C  
ATOM    648  CG  GLU A  40       7.882  10.239   1.695  1.00  0.00           C  
ATOM    649  CD  GLU A  40       9.171  10.602   2.405  1.00  0.00           C  
ATOM    650  OE1 GLU A  40      10.162   9.857   2.253  1.00  0.00           O  
ATOM    651  OE2 GLU A  40       9.190  11.632   3.112  1.00  0.00           O  
ATOM    652  H   GLU A  40       5.424  10.407   0.977  1.00  0.00           H  
ATOM    653  HA  GLU A  40       6.559   7.858   0.830  1.00  0.00           H  
ATOM    654  HB2 GLU A  40       6.589   9.635   3.268  1.00  0.00           H  
ATOM    655  HB3 GLU A  40       7.786   8.432   2.805  1.00  0.00           H  
ATOM    656  HG2 GLU A  40       8.123   9.874   0.708  1.00  0.00           H  
ATOM    657  HG3 GLU A  40       7.272  11.126   1.611  1.00  0.00           H  
ATOM    658  N   GLY A  41       4.013   8.077   2.826  1.00  0.00           N  
ATOM    659  CA  GLY A  41       3.107   7.302   3.655  1.00  0.00           C  
ATOM    660  C   GLY A  41       2.339   6.271   2.859  1.00  0.00           C  
ATOM    661  O   GLY A  41       2.121   5.150   3.319  1.00  0.00           O  
ATOM    662  H   GLY A  41       3.770   8.984   2.556  1.00  0.00           H  
ATOM    663  HA2 GLY A  41       3.677   6.799   4.422  1.00  0.00           H  
ATOM    664  HA3 GLY A  41       2.402   7.974   4.124  1.00  0.00           H  
ATOM    665  N   VAL A  42       1.926   6.656   1.660  1.00  0.00           N  
ATOM    666  CA  VAL A  42       1.174   5.769   0.787  1.00  0.00           C  
ATOM    667  C   VAL A  42       2.069   4.704   0.169  1.00  0.00           C  
ATOM    668  O   VAL A  42       1.722   3.523   0.148  1.00  0.00           O  
ATOM    669  CB  VAL A  42       0.490   6.558  -0.343  1.00  0.00           C  
ATOM    670  CG1 VAL A  42      -0.199   5.616  -1.318  1.00  0.00           C  
ATOM    671  CG2 VAL A  42      -0.494   7.568   0.227  1.00  0.00           C  
ATOM    672  H   VAL A  42       2.133   7.564   1.353  1.00  0.00           H  
ATOM    673  HA  VAL A  42       0.407   5.289   1.377  1.00  0.00           H  
ATOM    674  HB  VAL A  42       1.253   7.100  -0.881  1.00  0.00           H  
ATOM    675 HG11 VAL A  42      -0.564   4.751  -0.785  1.00  0.00           H  
ATOM    676 HG12 VAL A  42       0.506   5.298  -2.071  1.00  0.00           H  
ATOM    677 HG13 VAL A  42      -1.027   6.124  -1.790  1.00  0.00           H  
ATOM    678 HG21 VAL A  42      -0.679   7.343   1.268  1.00  0.00           H  
ATOM    679 HG22 VAL A  42      -1.423   7.517  -0.322  1.00  0.00           H  
ATOM    680 HG23 VAL A  42      -0.080   8.562   0.143  1.00  0.00           H  
ATOM    681  N   TRP A  43       3.217   5.125  -0.346  1.00  0.00           N  
ATOM    682  CA  TRP A  43       4.147   4.196  -0.977  1.00  0.00           C  
ATOM    683  C   TRP A  43       4.647   3.166   0.031  1.00  0.00           C  
ATOM    684  O   TRP A  43       4.823   1.994  -0.303  1.00  0.00           O  
ATOM    685  CB  TRP A  43       5.324   4.955  -1.603  1.00  0.00           C  
ATOM    686  CG  TRP A  43       4.994   5.569  -2.937  1.00  0.00           C  
ATOM    687  CD1 TRP A  43       4.412   6.786  -3.162  1.00  0.00           C  
ATOM    688  CD2 TRP A  43       5.218   4.991  -4.231  1.00  0.00           C  
ATOM    689  NE1 TRP A  43       4.278   7.005  -4.511  1.00  0.00           N  
ATOM    690  CE2 TRP A  43       4.762   5.920  -5.188  1.00  0.00           C  
ATOM    691  CE3 TRP A  43       5.762   3.782  -4.675  1.00  0.00           C  
ATOM    692  CZ2 TRP A  43       4.835   5.677  -6.557  1.00  0.00           C  
ATOM    693  CZ3 TRP A  43       5.832   3.542  -6.036  1.00  0.00           C  
ATOM    694  CH2 TRP A  43       5.372   4.487  -6.962  1.00  0.00           C  
ATOM    695  H   TRP A  43       3.441   6.083  -0.309  1.00  0.00           H  
ATOM    696  HA  TRP A  43       3.602   3.678  -1.759  1.00  0.00           H  
ATOM    697  HB2 TRP A  43       5.626   5.747  -0.935  1.00  0.00           H  
ATOM    698  HB3 TRP A  43       6.159   4.277  -1.744  1.00  0.00           H  
ATOM    699  HD1 TRP A  43       4.108   7.470  -2.387  1.00  0.00           H  
ATOM    700  HE1 TRP A  43       3.896   7.809  -4.921  1.00  0.00           H  
ATOM    701  HE3 TRP A  43       6.123   3.042  -3.976  1.00  0.00           H  
ATOM    702  HZ2 TRP A  43       4.486   6.395  -7.284  1.00  0.00           H  
ATOM    703  HZ3 TRP A  43       6.242   2.612  -6.397  1.00  0.00           H  
ATOM    704  HH2 TRP A  43       5.444   4.256  -8.014  1.00  0.00           H  
ATOM    705  N   THR A  44       4.863   3.604   1.269  1.00  0.00           N  
ATOM    706  CA  THR A  44       5.328   2.704   2.320  1.00  0.00           C  
ATOM    707  C   THR A  44       4.269   1.647   2.617  1.00  0.00           C  
ATOM    708  O   THR A  44       4.544   0.446   2.579  1.00  0.00           O  
ATOM    709  CB  THR A  44       5.660   3.482   3.594  1.00  0.00           C  
ATOM    710  OG1 THR A  44       4.629   4.405   3.905  1.00  0.00           O  
ATOM    711  CG2 THR A  44       6.960   4.252   3.506  1.00  0.00           C  
ATOM    712  H   THR A  44       4.697   4.546   1.482  1.00  0.00           H  
ATOM    713  HA  THR A  44       6.222   2.212   1.963  1.00  0.00           H  
ATOM    714  HB  THR A  44       5.746   2.784   4.415  1.00  0.00           H  
ATOM    715  HG1 THR A  44       4.691   5.167   3.325  1.00  0.00           H  
ATOM    716 HG21 THR A  44       6.949   5.062   4.219  1.00  0.00           H  
ATOM    717 HG22 THR A  44       7.076   4.651   2.509  1.00  0.00           H  
ATOM    718 HG23 THR A  44       7.786   3.590   3.725  1.00  0.00           H  
ATOM    719  N   LEU A  45       3.054   2.105   2.905  1.00  0.00           N  
ATOM    720  CA  LEU A  45       1.948   1.202   3.199  1.00  0.00           C  
ATOM    721  C   LEU A  45       1.722   0.243   2.035  1.00  0.00           C  
ATOM    722  O   LEU A  45       1.341  -0.911   2.231  1.00  0.00           O  
ATOM    723  CB  LEU A  45       0.672   1.998   3.483  1.00  0.00           C  
ATOM    724  CG  LEU A  45       0.050   1.756   4.861  1.00  0.00           C  
ATOM    725  CD1 LEU A  45       0.957   2.289   5.959  1.00  0.00           C  
ATOM    726  CD2 LEU A  45      -1.329   2.390   4.945  1.00  0.00           C  
ATOM    727  H   LEU A  45       2.897   3.072   2.912  1.00  0.00           H  
ATOM    728  HA  LEU A  45       2.211   0.630   4.076  1.00  0.00           H  
ATOM    729  HB2 LEU A  45       0.902   3.050   3.396  1.00  0.00           H  
ATOM    730  HB3 LEU A  45      -0.063   1.745   2.733  1.00  0.00           H  
ATOM    731 HD11 LEU A  45       1.571   3.085   5.564  1.00  0.00           H  
ATOM    732 HD12 LEU A  45       1.590   1.493   6.322  1.00  0.00           H  
ATOM    733 HD13 LEU A  45       0.353   2.668   6.771  1.00  0.00           H  
ATOM    734 HD21 LEU A  45      -1.273   3.419   4.621  1.00  0.00           H  
ATOM    735 HD22 LEU A  45      -1.681   2.353   5.965  1.00  0.00           H  
ATOM    736 HD23 LEU A  45      -2.014   1.849   4.308  1.00  0.00           H  
ATOM    737  N   LYS A  46       1.972   0.728   0.822  1.00  0.00           N  
ATOM    738  CA  LYS A  46       1.807  -0.085  -0.375  1.00  0.00           C  
ATOM    739  C   LYS A  46       2.732  -1.294  -0.325  1.00  0.00           C  
ATOM    740  O   LYS A  46       2.342  -2.404  -0.690  1.00  0.00           O  
ATOM    741  CB  LYS A  46       2.096   0.745  -1.628  1.00  0.00           C  
ATOM    742  CG  LYS A  46       1.940  -0.036  -2.924  1.00  0.00           C  
ATOM    743  CD  LYS A  46       3.176   0.081  -3.802  1.00  0.00           C  
ATOM    744  CE  LYS A  46       4.372  -0.620  -3.177  1.00  0.00           C  
ATOM    745  NZ  LYS A  46       5.662  -0.049  -3.652  1.00  0.00           N  
ATOM    746  H   LYS A  46       2.280   1.654   0.732  1.00  0.00           H  
ATOM    747  HA  LYS A  46       0.783  -0.428  -0.408  1.00  0.00           H  
ATOM    748  HB2 LYS A  46       1.418   1.584  -1.655  1.00  0.00           H  
ATOM    749  HB3 LYS A  46       3.111   1.114  -1.574  1.00  0.00           H  
ATOM    750  HG2 LYS A  46       1.775  -1.077  -2.688  1.00  0.00           H  
ATOM    751  HG3 LYS A  46       1.088   0.350  -3.464  1.00  0.00           H  
ATOM    752  HD2 LYS A  46       2.969  -0.371  -4.761  1.00  0.00           H  
ATOM    753  HD3 LYS A  46       3.412   1.126  -3.938  1.00  0.00           H  
ATOM    754  HE2 LYS A  46       4.315  -0.514  -2.104  1.00  0.00           H  
ATOM    755  HE3 LYS A  46       4.334  -1.668  -3.437  1.00  0.00           H  
ATOM    756  HZ1 LYS A  46       6.363  -0.806  -3.781  1.00  0.00           H  
ATOM    757  HZ2 LYS A  46       6.028   0.634  -2.959  1.00  0.00           H  
ATOM    758  HZ3 LYS A  46       5.524   0.438  -4.561  1.00  0.00           H  
ATOM    759  N   ASP A  47       3.957  -1.071   0.139  1.00  0.00           N  
ATOM    760  CA  ASP A  47       4.937  -2.142   0.248  1.00  0.00           C  
ATOM    761  C   ASP A  47       4.479  -3.179   1.268  1.00  0.00           C  
ATOM    762  O   ASP A  47       4.733  -4.374   1.113  1.00  0.00           O  
ATOM    763  CB  ASP A  47       6.300  -1.579   0.651  1.00  0.00           C  
ATOM    764  CG  ASP A  47       7.409  -2.608   0.538  1.00  0.00           C  
ATOM    765  OD1 ASP A  47       7.544  -3.219  -0.543  1.00  0.00           O  
ATOM    766  OD2 ASP A  47       8.133  -2.800   1.529  1.00  0.00           O  
ATOM    767  H   ASP A  47       4.205  -0.166   0.420  1.00  0.00           H  
ATOM    768  HA  ASP A  47       5.022  -2.617  -0.719  1.00  0.00           H  
ATOM    769  HB2 ASP A  47       6.543  -0.746   0.009  1.00  0.00           H  
ATOM    770  HB3 ASP A  47       6.255  -1.237   1.675  1.00  0.00           H  
ATOM    771  N   GLU A  48       3.793  -2.712   2.307  1.00  0.00           N  
ATOM    772  CA  GLU A  48       3.289  -3.598   3.350  1.00  0.00           C  
ATOM    773  C   GLU A  48       2.280  -4.586   2.773  1.00  0.00           C  
ATOM    774  O   GLU A  48       2.276  -5.765   3.128  1.00  0.00           O  
ATOM    775  CB  GLU A  48       2.643  -2.786   4.472  1.00  0.00           C  
ATOM    776  CG  GLU A  48       2.133  -3.638   5.624  1.00  0.00           C  
ATOM    777  CD  GLU A  48       1.955  -2.843   6.902  1.00  0.00           C  
ATOM    778  OE1 GLU A  48       2.976  -2.459   7.511  1.00  0.00           O  
ATOM    779  OE2 GLU A  48       0.794  -2.604   7.295  1.00  0.00           O  
ATOM    780  H   GLU A  48       3.617  -1.750   2.370  1.00  0.00           H  
ATOM    781  HA  GLU A  48       4.127  -4.149   3.750  1.00  0.00           H  
ATOM    782  HB2 GLU A  48       3.371  -2.090   4.863  1.00  0.00           H  
ATOM    783  HB3 GLU A  48       1.809  -2.232   4.067  1.00  0.00           H  
ATOM    784  HG2 GLU A  48       1.180  -4.063   5.346  1.00  0.00           H  
ATOM    785  HG3 GLU A  48       2.841  -4.433   5.807  1.00  0.00           H  
ATOM    786  N   ILE A  49       1.430  -4.095   1.877  1.00  0.00           N  
ATOM    787  CA  ILE A  49       0.418  -4.930   1.242  1.00  0.00           C  
ATOM    788  C   ILE A  49       1.054  -5.824   0.175  1.00  0.00           C  
ATOM    789  O   ILE A  49       0.554  -6.909  -0.122  1.00  0.00           O  
ATOM    790  CB  ILE A  49      -0.707  -4.072   0.611  1.00  0.00           C  
ATOM    791  CG1 ILE A  49      -1.598  -3.444   1.698  1.00  0.00           C  
ATOM    792  CG2 ILE A  49      -1.557  -4.910  -0.340  1.00  0.00           C  
ATOM    793  CD1 ILE A  49      -0.896  -3.182   3.016  1.00  0.00           C  
ATOM    794  H   ILE A  49       1.489  -3.147   1.634  1.00  0.00           H  
ATOM    795  HA  ILE A  49      -0.024  -5.553   2.006  1.00  0.00           H  
ATOM    796  HB  ILE A  49      -0.246  -3.283   0.036  1.00  0.00           H  
ATOM    797 HG12 ILE A  49      -1.975  -2.499   1.340  1.00  0.00           H  
ATOM    798 HG13 ILE A  49      -2.430  -4.105   1.893  1.00  0.00           H  
ATOM    799 HG21 ILE A  49      -2.599  -4.662  -0.209  1.00  0.00           H  
ATOM    800 HG22 ILE A  49      -1.411  -5.958  -0.124  1.00  0.00           H  
ATOM    801 HG23 ILE A  49      -1.264  -4.707  -1.359  1.00  0.00           H  
ATOM    802 HD11 ILE A  49      -0.564  -4.118   3.439  1.00  0.00           H  
ATOM    803 HD12 ILE A  49      -1.581  -2.702   3.700  1.00  0.00           H  
ATOM    804 HD13 ILE A  49      -0.044  -2.540   2.849  1.00  0.00           H  
ATOM    805  N   LYS A  50       2.159  -5.363  -0.396  1.00  0.00           N  
ATOM    806  CA  LYS A  50       2.857  -6.128  -1.422  1.00  0.00           C  
ATOM    807  C   LYS A  50       3.438  -7.414  -0.840  1.00  0.00           C  
ATOM    808  O   LYS A  50       3.557  -8.422  -1.536  1.00  0.00           O  
ATOM    809  CB  LYS A  50       3.974  -5.286  -2.045  1.00  0.00           C  
ATOM    810  CG  LYS A  50       4.551  -5.889  -3.314  1.00  0.00           C  
ATOM    811  CD  LYS A  50       3.927  -5.274  -4.556  1.00  0.00           C  
ATOM    812  CE  LYS A  50       4.748  -5.572  -5.800  1.00  0.00           C  
ATOM    813  NZ  LYS A  50       4.859  -7.034  -6.058  1.00  0.00           N  
ATOM    814  H   LYS A  50       2.515  -4.493  -0.122  1.00  0.00           H  
ATOM    815  HA  LYS A  50       2.141  -6.385  -2.189  1.00  0.00           H  
ATOM    816  HB2 LYS A  50       3.582  -4.308  -2.282  1.00  0.00           H  
ATOM    817  HB3 LYS A  50       4.773  -5.180  -1.326  1.00  0.00           H  
ATOM    818  HG2 LYS A  50       5.616  -5.711  -3.335  1.00  0.00           H  
ATOM    819  HG3 LYS A  50       4.363  -6.952  -3.316  1.00  0.00           H  
ATOM    820  HD2 LYS A  50       2.935  -5.680  -4.687  1.00  0.00           H  
ATOM    821  HD3 LYS A  50       3.865  -4.204  -4.424  1.00  0.00           H  
ATOM    822  HE2 LYS A  50       4.275  -5.101  -6.650  1.00  0.00           H  
ATOM    823  HE3 LYS A  50       5.738  -5.161  -5.668  1.00  0.00           H  
ATOM    824  HZ1 LYS A  50       4.746  -7.564  -5.169  1.00  0.00           H  
ATOM    825  HZ2 LYS A  50       5.790  -7.256  -6.465  1.00  0.00           H  
ATOM    826  HZ3 LYS A  50       4.121  -7.338  -6.724  1.00  0.00           H  
ATOM    827  N   THR A  51       3.800  -7.370   0.440  1.00  0.00           N  
ATOM    828  CA  THR A  51       4.372  -8.531   1.114  1.00  0.00           C  
ATOM    829  C   THR A  51       3.340  -9.225   1.999  1.00  0.00           C  
ATOM    830  O   THR A  51       3.195 -10.446   1.955  1.00  0.00           O  
ATOM    831  CB  THR A  51       5.579  -8.113   1.955  1.00  0.00           C  
ATOM    832  OG1 THR A  51       6.208  -6.977   1.391  1.00  0.00           O  
ATOM    833  CG2 THR A  51       6.619  -9.200   2.089  1.00  0.00           C  
ATOM    834  H   THR A  51       3.683  -6.536   0.942  1.00  0.00           H  
ATOM    835  HA  THR A  51       4.700  -9.226   0.356  1.00  0.00           H  
ATOM    836  HB  THR A  51       5.240  -7.854   2.948  1.00  0.00           H  
ATOM    837  HG1 THR A  51       5.863  -6.181   1.798  1.00  0.00           H  
ATOM    838 HG21 THR A  51       6.465  -9.734   3.015  1.00  0.00           H  
ATOM    839 HG22 THR A  51       7.598  -8.755   2.087  1.00  0.00           H  
ATOM    840 HG23 THR A  51       6.526  -9.885   1.259  1.00  0.00           H  
ATOM    841  N   PHE A  52       2.633  -8.440   2.806  1.00  0.00           N  
ATOM    842  CA  PHE A  52       1.623  -8.978   3.706  1.00  0.00           C  
ATOM    843  C   PHE A  52       2.245  -9.924   4.729  1.00  0.00           C  
ATOM    844  O   PHE A  52       1.547 -10.711   5.365  1.00  0.00           O  
ATOM    845  CB  PHE A  52       0.539  -9.710   2.917  1.00  0.00           C  
ATOM    846  CG  PHE A  52      -0.785  -8.999   2.911  1.00  0.00           C  
ATOM    847  CD1 PHE A  52      -0.926  -7.788   2.253  1.00  0.00           C  
ATOM    848  CD2 PHE A  52      -1.883  -9.538   3.557  1.00  0.00           C  
ATOM    849  CE1 PHE A  52      -2.141  -7.128   2.242  1.00  0.00           C  
ATOM    850  CE2 PHE A  52      -3.102  -8.885   3.552  1.00  0.00           C  
ATOM    851  CZ  PHE A  52      -3.227  -7.674   2.888  1.00  0.00           C  
ATOM    852  H   PHE A  52       2.799  -7.476   2.798  1.00  0.00           H  
ATOM    853  HA  PHE A  52       1.176  -8.149   4.232  1.00  0.00           H  
ATOM    854  HB2 PHE A  52       0.863  -9.815   1.890  1.00  0.00           H  
ATOM    855  HB3 PHE A  52       0.395 -10.685   3.343  1.00  0.00           H  
ATOM    856  HD1 PHE A  52      -0.078  -7.367   1.753  1.00  0.00           H  
ATOM    857  HD2 PHE A  52      -1.785 -10.482   4.075  1.00  0.00           H  
ATOM    858  HE1 PHE A  52      -2.237  -6.180   1.721  1.00  0.00           H  
ATOM    859  HE2 PHE A  52      -3.951  -9.316   4.060  1.00  0.00           H  
ATOM    860  HZ  PHE A  52      -4.176  -7.159   2.878  1.00  0.00           H  
ATOM    861  N   THR A  53       3.562  -9.840   4.875  1.00  0.00           N  
ATOM    862  CA  THR A  53       4.276 -10.687   5.818  1.00  0.00           C  
ATOM    863  C   THR A  53       4.154 -10.134   7.237  1.00  0.00           C  
ATOM    864  O   THR A  53       4.633  -9.040   7.531  1.00  0.00           O  
ATOM    865  CB  THR A  53       5.755 -10.802   5.405  1.00  0.00           C  
ATOM    866  OG1 THR A  53       5.905 -11.734   4.349  1.00  0.00           O  
ATOM    867  CG2 THR A  53       6.693 -11.231   6.523  1.00  0.00           C  
ATOM    868  H   THR A  53       4.059  -9.195   4.341  1.00  0.00           H  
ATOM    869  HA  THR A  53       3.828 -11.668   5.785  1.00  0.00           H  
ATOM    870  HB  THR A  53       6.082  -9.836   5.048  1.00  0.00           H  
ATOM    871  HG1 THR A  53       5.483 -11.390   3.556  1.00  0.00           H  
ATOM    872 HG21 THR A  53       6.462 -12.245   6.827  1.00  0.00           H  
ATOM    873 HG22 THR A  53       6.574 -10.567   7.366  1.00  0.00           H  
ATOM    874 HG23 THR A  53       7.712 -11.184   6.169  1.00  0.00           H  
ATOM    875  N   VAL A  54       3.507 -10.903   8.116  1.00  0.00           N  
ATOM    876  CA  VAL A  54       3.334 -10.488   9.499  1.00  0.00           C  
ATOM    877  C   VAL A  54       3.043 -11.687  10.397  1.00  0.00           C  
ATOM    878  O   VAL A  54       2.861 -12.803   9.914  1.00  0.00           O  
ATOM    879  CB  VAL A  54       2.182  -9.476   9.636  1.00  0.00           C  
ATOM    880  CG1 VAL A  54       2.603  -8.114   9.122  1.00  0.00           C  
ATOM    881  CG2 VAL A  54       0.942  -9.976   8.907  1.00  0.00           C  
ATOM    882  H   VAL A  54       3.156 -11.765   7.821  1.00  0.00           H  
ATOM    883  HA  VAL A  54       4.242 -10.009   9.826  1.00  0.00           H  
ATOM    884  HB  VAL A  54       1.935  -9.383  10.690  1.00  0.00           H  
ATOM    885 HG11 VAL A  54       2.389  -8.050   8.067  1.00  0.00           H  
ATOM    886 HG12 VAL A  54       3.662  -7.981   9.285  1.00  0.00           H  
ATOM    887 HG13 VAL A  54       2.057  -7.344   9.647  1.00  0.00           H  
ATOM    888 HG21 VAL A  54       0.060  -9.681   9.452  1.00  0.00           H  
ATOM    889 HG22 VAL A  54       0.978 -11.051   8.830  1.00  0.00           H  
ATOM    890 HG23 VAL A  54       0.915  -9.545   7.916  1.00  0.00           H  
ATOM    891  N   THR A  55       3.020 -11.451  11.707  1.00  0.00           N  
ATOM    892  CA  THR A  55       2.761 -12.512  12.674  1.00  0.00           C  
ATOM    893  C   THR A  55       1.388 -12.339  13.309  1.00  0.00           C  
ATOM    894  O   THR A  55       1.125 -11.347  13.988  1.00  0.00           O  
ATOM    895  CB  THR A  55       3.837 -12.518  13.754  1.00  0.00           C  
ATOM    896  OG1 THR A  55       5.123 -12.439  13.176  1.00  0.00           O  
ATOM    897  CG2 THR A  55       3.797 -13.756  14.629  1.00  0.00           C  
ATOM    898  H   THR A  55       3.176 -10.535  12.025  1.00  0.00           H  
ATOM    899  HA  THR A  55       2.777 -13.454  12.146  1.00  0.00           H  
ATOM    900  HB  THR A  55       3.696 -11.657  14.392  1.00  0.00           H  
ATOM    901  HG1 THR A  55       5.181 -11.656  12.618  1.00  0.00           H  
ATOM    902 HG21 THR A  55       4.459 -13.616  15.476  1.00  0.00           H  
ATOM    903 HG22 THR A  55       4.128 -14.607  14.053  1.00  0.00           H  
ATOM    904 HG23 THR A  55       2.791 -13.919  14.970  1.00  0.00           H  
ATOM    905  N   GLU A  56       0.511 -13.319  13.090  1.00  0.00           N  
ATOM    906  CA  GLU A  56      -0.835 -13.272  13.639  1.00  0.00           C  
ATOM    907  C   GLU A  56      -0.970 -14.229  14.819  1.00  0.00           C  
ATOM    908  O   GLU A  56      -0.969 -15.455  14.587  1.00  0.00           O  
ATOM    909  CB  GLU A  56      -1.865 -13.629  12.568  1.00  0.00           C  
ATOM    910  CG  GLU A  56      -1.474 -14.829  11.721  1.00  0.00           C  
ATOM    911  CD  GLU A  56      -2.568 -15.242  10.756  1.00  0.00           C  
ATOM    912  OE1 GLU A  56      -3.749 -14.947  11.035  1.00  0.00           O  
ATOM    913  OE2 GLU A  56      -2.241 -15.855   9.717  1.00  0.00           O  
ATOM    914  OXT GLU A  56      -1.075 -13.745  15.968  1.00  0.00           O  
ATOM    915  H   GLU A  56       0.778 -14.086  12.544  1.00  0.00           H  
ATOM    916  HA  GLU A  56      -1.022 -12.271  13.991  1.00  0.00           H  
ATOM    917  HB2 GLU A  56      -2.810 -13.839  13.042  1.00  0.00           H  
ATOM    918  HB3 GLU A  56      -1.985 -12.779  11.910  1.00  0.00           H  
ATOM    919  HG2 GLU A  56      -0.586 -14.582  11.152  1.00  0.00           H  
ATOM    920  HG3 GLU A  56      -1.265 -15.662  12.381  1.00  0.00           H  
TER     921      GLU A  56                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   THR A   1       0.859  25.720   7.805  1.00  0.00           N  
ATOM      2  CA  THR A   1      -0.022  26.382   6.807  1.00  0.00           C  
ATOM      3  C   THR A   1      -0.624  25.364   5.838  1.00  0.00           C  
ATOM      4  O   THR A   1      -0.105  24.262   5.692  1.00  0.00           O  
ATOM      5  CB  THR A   1       0.801  27.416   6.039  1.00  0.00           C  
ATOM      6  OG1 THR A   1       1.748  26.781   5.198  1.00  0.00           O  
ATOM      7  CG2 THR A   1       1.556  28.369   6.942  1.00  0.00           C  
ATOM      8  H1  THR A   1       1.161  26.440   8.490  1.00  0.00           H  
ATOM      9  H2  THR A   1       1.674  25.324   7.293  1.00  0.00           H  
ATOM     10  H3  THR A   1       0.307  24.969   8.266  1.00  0.00           H  
ATOM     11  HA  THR A   1      -0.821  26.883   7.334  1.00  0.00           H  
ATOM     12  HB  THR A   1       0.138  28.007   5.425  1.00  0.00           H  
ATOM     13  HG1 THR A   1       2.415  26.349   5.737  1.00  0.00           H  
ATOM     14 HG21 THR A   1       1.534  29.362   6.518  1.00  0.00           H  
ATOM     15 HG22 THR A   1       2.581  28.041   7.037  1.00  0.00           H  
ATOM     16 HG23 THR A   1       1.094  28.387   7.921  1.00  0.00           H  
ATOM     17  N   THR A   2      -1.716  25.750   5.188  1.00  0.00           N  
ATOM     18  CA  THR A   2      -2.387  24.873   4.235  1.00  0.00           C  
ATOM     19  C   THR A   2      -3.305  25.675   3.322  1.00  0.00           C  
ATOM     20  O   THR A   2      -4.509  25.766   3.560  1.00  0.00           O  
ATOM     21  CB  THR A   2      -3.191  23.801   4.974  1.00  0.00           C  
ATOM     22  OG1 THR A   2      -2.561  23.457   6.197  1.00  0.00           O  
ATOM     23  CG2 THR A   2      -3.369  22.530   4.174  1.00  0.00           C  
ATOM     24  H   THR A   2      -2.080  26.647   5.355  1.00  0.00           H  
ATOM     25  HA  THR A   2      -1.628  24.393   3.637  1.00  0.00           H  
ATOM     26  HB  THR A   2      -4.173  24.193   5.198  1.00  0.00           H  
ATOM     27  HG1 THR A   2      -1.740  22.995   6.017  1.00  0.00           H  
ATOM     28 HG21 THR A   2      -4.414  22.391   3.959  1.00  0.00           H  
ATOM     29 HG22 THR A   2      -3.004  21.688   4.746  1.00  0.00           H  
ATOM     30 HG23 THR A   2      -2.814  22.603   3.250  1.00  0.00           H  
ATOM     31  N   TYR A   3      -2.730  26.247   2.267  1.00  0.00           N  
ATOM     32  CA  TYR A   3      -3.498  27.038   1.313  1.00  0.00           C  
ATOM     33  C   TYR A   3      -3.761  26.243   0.037  1.00  0.00           C  
ATOM     34  O   TYR A   3      -4.901  25.899  -0.260  1.00  0.00           O  
ATOM     35  CB  TYR A   3      -2.754  28.336   0.983  1.00  0.00           C  
ATOM     36  CG  TYR A   3      -3.672  29.480   0.618  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      -4.798  29.760   1.381  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -3.408  30.286  -0.483  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      -5.638  30.808   1.054  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -4.243  31.337  -0.814  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -5.355  31.596  -0.039  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -6.188  32.641  -0.366  1.00  0.00           O  
ATOM     43  H   TYR A   3      -1.765  26.141   2.135  1.00  0.00           H  
ATOM     44  HA  TYR A   3      -4.443  27.287   1.774  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      -2.166  28.635   1.834  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      -2.099  28.156   0.138  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      -5.016  29.146   2.243  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -2.536  30.080  -1.087  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -6.509  31.010   1.661  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -4.022  31.950  -1.676  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -6.469  33.088   0.431  1.00  0.00           H  
ATOM     52  N   LYS A   4      -2.695  25.962  -0.705  1.00  0.00           N  
ATOM     53  CA  LYS A   4      -2.812  25.209  -1.944  1.00  0.00           C  
ATOM     54  C   LYS A   4      -2.418  23.750  -1.733  1.00  0.00           C  
ATOM     55  O   LYS A   4      -1.242  23.394  -1.787  1.00  0.00           O  
ATOM     56  CB  LYS A   4      -1.940  25.834  -3.036  1.00  0.00           C  
ATOM     57  CG  LYS A   4      -0.456  25.826  -2.716  1.00  0.00           C  
ATOM     58  CD  LYS A   4       0.286  26.916  -3.475  1.00  0.00           C  
ATOM     59  CE  LYS A   4       1.781  26.866  -3.205  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       2.511  27.939  -3.933  1.00  0.00           N  
ATOM     61  H   LYS A   4      -1.812  26.266  -0.410  1.00  0.00           H  
ATOM     62  HA  LYS A   4      -3.846  25.243  -2.263  1.00  0.00           H  
ATOM     63  HB2 LYS A   4      -2.086  25.289  -3.955  1.00  0.00           H  
ATOM     64  HB3 LYS A   4      -2.251  26.856  -3.187  1.00  0.00           H  
ATOM     65  HG2 LYS A   4      -0.328  25.994  -1.658  1.00  0.00           H  
ATOM     66  HG3 LYS A   4      -0.042  24.865  -2.981  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       0.116  26.771  -4.537  1.00  0.00           H  
ATOM     68  HD3 LYS A   4      -0.097  27.874  -3.178  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       1.945  26.982  -2.144  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       2.160  25.905  -3.525  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       3.527  27.722  -3.965  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       2.380  28.852  -3.444  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       2.154  28.023  -4.905  1.00  0.00           H  
ATOM     74  N   LEU A   5      -3.416  22.902  -1.497  1.00  0.00           N  
ATOM     75  CA  LEU A   5      -3.176  21.483  -1.274  1.00  0.00           C  
ATOM     76  C   LEU A   5      -2.496  20.847  -2.482  1.00  0.00           C  
ATOM     77  O   LEU A   5      -3.156  20.473  -3.451  1.00  0.00           O  
ATOM     78  CB  LEU A   5      -4.499  20.766  -0.984  1.00  0.00           C  
ATOM     79  CG  LEU A   5      -5.206  21.146   0.329  1.00  0.00           C  
ATOM     80  CD1 LEU A   5      -5.302  19.939   1.248  1.00  0.00           C  
ATOM     81  CD2 LEU A   5      -4.500  22.291   1.038  1.00  0.00           C  
ATOM     82  H   LEU A   5      -4.336  23.238  -1.473  1.00  0.00           H  
ATOM     83  HA  LEU A   5      -2.529  21.382  -0.418  1.00  0.00           H  
ATOM     84  HB2 LEU A   5      -5.177  20.973  -1.800  1.00  0.00           H  
ATOM     85  HB3 LEU A   5      -4.307  19.703  -0.967  1.00  0.00           H  
ATOM     86  HG  LEU A   5      -6.213  21.466   0.101  1.00  0.00           H  
ATOM     87 HD11 LEU A   5      -5.952  19.200   0.805  1.00  0.00           H  
ATOM     88 HD12 LEU A   5      -5.704  20.240   2.198  1.00  0.00           H  
ATOM     89 HD13 LEU A   5      -4.319  19.515   1.388  1.00  0.00           H  
ATOM     90 HD21 LEU A   5      -3.448  22.067   1.131  1.00  0.00           H  
ATOM     91 HD22 LEU A   5      -4.928  22.421   2.020  1.00  0.00           H  
ATOM     92 HD23 LEU A   5      -4.626  23.198   0.465  1.00  0.00           H  
ATOM     93  N   ILE A   6      -1.174  20.724  -2.415  1.00  0.00           N  
ATOM     94  CA  ILE A   6      -0.408  20.131  -3.501  1.00  0.00           C  
ATOM     95  C   ILE A   6      -0.838  18.687  -3.741  1.00  0.00           C  
ATOM     96  O   ILE A   6      -0.535  17.797  -2.946  1.00  0.00           O  
ATOM     97  CB  ILE A   6       1.104  20.172  -3.204  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       1.897  19.601  -4.379  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       1.417  19.410  -1.925  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       1.758  20.408  -5.651  1.00  0.00           C  
ATOM    101  H   ILE A   6      -0.703  21.038  -1.616  1.00  0.00           H  
ATOM    102  HA  ILE A   6      -0.596  20.706  -4.396  1.00  0.00           H  
ATOM    103  HB  ILE A   6       1.389  21.204  -3.056  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       2.944  19.572  -4.118  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       1.553  18.598  -4.581  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       1.773  18.422  -2.173  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       0.523  19.331  -1.325  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       2.178  19.937  -1.369  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       1.021  21.184  -5.506  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       1.445  19.760  -6.456  1.00  0.00           H  
ATOM    111 HD13 ILE A   6       2.709  20.856  -5.899  1.00  0.00           H  
ATOM    112  N   LEU A   7      -1.553  18.462  -4.839  1.00  0.00           N  
ATOM    113  CA  LEU A   7      -2.032  17.128  -5.179  1.00  0.00           C  
ATOM    114  C   LEU A   7      -0.964  16.329  -5.920  1.00  0.00           C  
ATOM    115  O   LEU A   7      -0.806  16.460  -7.134  1.00  0.00           O  
ATOM    116  CB  LEU A   7      -3.299  17.221  -6.033  1.00  0.00           C  
ATOM    117  CG  LEU A   7      -3.178  18.104  -7.277  1.00  0.00           C  
ATOM    118  CD1 LEU A   7      -3.267  17.264  -8.543  1.00  0.00           C  
ATOM    119  CD2 LEU A   7      -4.252  19.182  -7.276  1.00  0.00           C  
ATOM    120  H   LEU A   7      -1.767  19.213  -5.431  1.00  0.00           H  
ATOM    121  HA  LEU A   7      -2.268  16.618  -4.258  1.00  0.00           H  
ATOM    122  HB2 LEU A   7      -3.569  16.222  -6.347  1.00  0.00           H  
ATOM    123  HB3 LEU A   7      -4.094  17.612  -5.415  1.00  0.00           H  
ATOM    124  HG  LEU A   7      -2.215  18.593  -7.272  1.00  0.00           H  
ATOM    125 HD11 LEU A   7      -2.273  16.993  -8.866  1.00  0.00           H  
ATOM    126 HD12 LEU A   7      -3.757  17.833  -9.320  1.00  0.00           H  
ATOM    127 HD13 LEU A   7      -3.837  16.368  -8.340  1.00  0.00           H  
ATOM    128 HD21 LEU A   7      -4.479  19.463  -6.258  1.00  0.00           H  
ATOM    129 HD22 LEU A   7      -5.145  18.801  -7.751  1.00  0.00           H  
ATOM    130 HD23 LEU A   7      -3.896  20.046  -7.817  1.00  0.00           H  
ATOM    131  N   ASN A   8      -0.241  15.494  -5.181  1.00  0.00           N  
ATOM    132  CA  ASN A   8       0.808  14.663  -5.770  1.00  0.00           C  
ATOM    133  C   ASN A   8       0.848  13.282  -5.119  1.00  0.00           C  
ATOM    134  O   ASN A   8       1.793  12.517  -5.315  1.00  0.00           O  
ATOM    135  CB  ASN A   8       2.171  15.347  -5.636  1.00  0.00           C  
ATOM    136  CG  ASN A   8       2.762  15.724  -6.981  1.00  0.00           C  
ATOM    137  OD1 ASN A   8       3.638  15.035  -7.502  1.00  0.00           O  
ATOM    138  ND2 ASN A   8       2.284  16.825  -7.550  1.00  0.00           N  
ATOM    139  H   ASN A   8      -0.421  15.430  -4.220  1.00  0.00           H  
ATOM    140  HA  ASN A   8       0.576  14.541  -6.814  1.00  0.00           H  
ATOM    141  HB2 ASN A   8       2.058  16.248  -5.050  1.00  0.00           H  
ATOM    142  HB3 ASN A   8       2.858  14.676  -5.137  1.00  0.00           H  
ATOM    143 HD21 ASN A   8       1.586  17.325  -7.077  1.00  0.00           H  
ATOM    144 HD22 ASN A   8       2.649  17.092  -8.419  1.00  0.00           H  
ATOM    145  N   LEU A   9      -0.184  12.977  -4.347  1.00  0.00           N  
ATOM    146  CA  LEU A   9      -0.288  11.697  -3.661  1.00  0.00           C  
ATOM    147  C   LEU A   9      -0.944  10.647  -4.553  1.00  0.00           C  
ATOM    148  O   LEU A   9      -0.649   9.459  -4.440  1.00  0.00           O  
ATOM    149  CB  LEU A   9      -1.071  11.864  -2.359  1.00  0.00           C  
ATOM    150  CG  LEU A   9      -0.492  12.904  -1.406  1.00  0.00           C  
ATOM    151  CD1 LEU A   9      -1.606  13.660  -0.708  1.00  0.00           C  
ATOM    152  CD2 LEU A   9       0.425  12.239  -0.394  1.00  0.00           C  
ATOM    153  H   LEU A   9      -0.899  13.631  -4.238  1.00  0.00           H  
ATOM    154  HA  LEU A   9       0.714  11.370  -3.425  1.00  0.00           H  
ATOM    155  HB2 LEU A   9      -2.085  12.151  -2.603  1.00  0.00           H  
ATOM    156  HB3 LEU A   9      -1.096  10.915  -1.847  1.00  0.00           H  
ATOM    157  HG  LEU A   9       0.091  13.617  -1.971  1.00  0.00           H  
ATOM    158 HD11 LEU A   9      -2.150  12.983  -0.064  1.00  0.00           H  
ATOM    159 HD12 LEU A   9      -2.278  14.072  -1.447  1.00  0.00           H  
ATOM    160 HD13 LEU A   9      -1.184  14.458  -0.118  1.00  0.00           H  
ATOM    161 HD21 LEU A   9      -0.147  11.950   0.474  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       1.199  12.934  -0.100  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       0.876  11.365  -0.837  1.00  0.00           H  
ATOM    164  N   LYS A  10      -1.839  11.097  -5.434  1.00  0.00           N  
ATOM    165  CA  LYS A  10      -2.550  10.208  -6.354  1.00  0.00           C  
ATOM    166  C   LYS A  10      -1.648   9.086  -6.867  1.00  0.00           C  
ATOM    167  O   LYS A  10      -1.998   7.912  -6.784  1.00  0.00           O  
ATOM    168  CB  LYS A  10      -3.103  11.007  -7.536  1.00  0.00           C  
ATOM    169  CG  LYS A  10      -4.027  12.143  -7.127  1.00  0.00           C  
ATOM    170  CD  LYS A  10      -5.173  11.644  -6.260  1.00  0.00           C  
ATOM    171  CE  LYS A  10      -6.378  12.567  -6.348  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      -7.071  12.700  -5.036  1.00  0.00           N  
ATOM    173  H   LYS A  10      -2.031  12.054  -5.463  1.00  0.00           H  
ATOM    174  HA  LYS A  10      -3.376   9.770  -5.815  1.00  0.00           H  
ATOM    175  HB2 LYS A  10      -2.276  11.427  -8.090  1.00  0.00           H  
ATOM    176  HB3 LYS A  10      -3.654  10.339  -8.181  1.00  0.00           H  
ATOM    177  HG2 LYS A  10      -3.460  12.873  -6.570  1.00  0.00           H  
ATOM    178  HG3 LYS A  10      -4.433  12.600  -8.017  1.00  0.00           H  
ATOM    179  HD2 LYS A  10      -5.462  10.659  -6.593  1.00  0.00           H  
ATOM    180  HD3 LYS A  10      -4.840  11.598  -5.233  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      -6.046  13.542  -6.670  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      -7.071  12.165  -7.073  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      -7.872  12.039  -4.987  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      -7.427  13.670  -4.918  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      -6.412  12.488  -4.260  1.00  0.00           H  
ATOM    186  N   GLN A  11      -0.480   9.452  -7.390  1.00  0.00           N  
ATOM    187  CA  GLN A  11       0.467   8.464  -7.905  1.00  0.00           C  
ATOM    188  C   GLN A  11       0.647   7.326  -6.904  1.00  0.00           C  
ATOM    189  O   GLN A  11       0.805   6.164  -7.281  1.00  0.00           O  
ATOM    190  CB  GLN A  11       1.817   9.121  -8.199  1.00  0.00           C  
ATOM    191  CG  GLN A  11       2.294  10.052  -7.097  1.00  0.00           C  
ATOM    192  CD  GLN A  11       3.797  10.254  -7.114  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       4.562   9.328  -6.849  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       4.226  11.471  -7.428  1.00  0.00           N  
ATOM    195  H   GLN A  11      -0.246  10.404  -7.427  1.00  0.00           H  
ATOM    196  HA  GLN A  11       0.062   8.062  -8.822  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       2.558   8.349  -8.334  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       1.734   9.693  -9.112  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       1.816  11.014  -7.221  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       2.013   9.631  -6.141  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       3.559  12.160  -7.628  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       5.193  11.629  -7.447  1.00  0.00           H  
ATOM    203  N   ALA A  12       0.603   7.678  -5.624  1.00  0.00           N  
ATOM    204  CA  ALA A  12       0.745   6.704  -4.553  1.00  0.00           C  
ATOM    205  C   ALA A  12      -0.585   6.012  -4.273  1.00  0.00           C  
ATOM    206  O   ALA A  12      -0.622   4.832  -3.924  1.00  0.00           O  
ATOM    207  CB  ALA A  12       1.263   7.381  -3.295  1.00  0.00           C  
ATOM    208  H   ALA A  12       0.463   8.620  -5.395  1.00  0.00           H  
ATOM    209  HA  ALA A  12       1.470   5.966  -4.863  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       0.427   7.686  -2.680  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       1.846   8.248  -3.566  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       1.881   6.689  -2.742  1.00  0.00           H  
ATOM    213  N   LYS A  13      -1.679   6.747  -4.439  1.00  0.00           N  
ATOM    214  CA  LYS A  13      -3.004   6.195  -4.214  1.00  0.00           C  
ATOM    215  C   LYS A  13      -3.238   5.026  -5.169  1.00  0.00           C  
ATOM    216  O   LYS A  13      -3.845   4.018  -4.805  1.00  0.00           O  
ATOM    217  CB  LYS A  13      -4.073   7.293  -4.366  1.00  0.00           C  
ATOM    218  CG  LYS A  13      -5.269   6.912  -5.229  1.00  0.00           C  
ATOM    219  CD  LYS A  13      -4.966   7.097  -6.704  1.00  0.00           C  
ATOM    220  CE  LYS A  13      -5.594   5.998  -7.546  1.00  0.00           C  
ATOM    221  NZ  LYS A  13      -7.077   6.123  -7.605  1.00  0.00           N  
ATOM    222  H   LYS A  13      -1.594   7.678  -4.729  1.00  0.00           H  
ATOM    223  HA  LYS A  13      -3.031   5.821  -3.202  1.00  0.00           H  
ATOM    224  HB2 LYS A  13      -4.442   7.549  -3.382  1.00  0.00           H  
ATOM    225  HB3 LYS A  13      -3.609   8.169  -4.800  1.00  0.00           H  
ATOM    226  HG2 LYS A  13      -5.520   5.878  -5.048  1.00  0.00           H  
ATOM    227  HG3 LYS A  13      -6.107   7.539  -4.961  1.00  0.00           H  
ATOM    228  HD2 LYS A  13      -5.355   8.051  -7.026  1.00  0.00           H  
ATOM    229  HD3 LYS A  13      -3.895   7.078  -6.843  1.00  0.00           H  
ATOM    230  HE2 LYS A  13      -5.197   6.058  -8.548  1.00  0.00           H  
ATOM    231  HE3 LYS A  13      -5.339   5.041  -7.115  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13      -7.502   5.752  -6.731  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13      -7.449   5.587  -8.415  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13      -7.347   7.122  -7.712  1.00  0.00           H  
ATOM    235  N   GLU A  14      -2.724   5.165  -6.388  1.00  0.00           N  
ATOM    236  CA  GLU A  14      -2.846   4.120  -7.394  1.00  0.00           C  
ATOM    237  C   GLU A  14      -1.845   3.009  -7.106  1.00  0.00           C  
ATOM    238  O   GLU A  14      -2.104   1.837  -7.379  1.00  0.00           O  
ATOM    239  CB  GLU A  14      -2.614   4.693  -8.795  1.00  0.00           C  
ATOM    240  CG  GLU A  14      -2.700   3.653  -9.901  1.00  0.00           C  
ATOM    241  CD  GLU A  14      -4.129   3.266 -10.226  1.00  0.00           C  
ATOM    242  OE1 GLU A  14      -4.854   2.839  -9.303  1.00  0.00           O  
ATOM    243  OE2 GLU A  14      -4.524   3.390 -11.405  1.00  0.00           O  
ATOM    244  H   GLU A  14      -2.231   5.984  -6.607  1.00  0.00           H  
ATOM    245  HA  GLU A  14      -3.846   3.716  -7.337  1.00  0.00           H  
ATOM    246  HB2 GLU A  14      -3.356   5.454  -8.988  1.00  0.00           H  
ATOM    247  HB3 GLU A  14      -1.633   5.144  -8.830  1.00  0.00           H  
ATOM    248  HG2 GLU A  14      -2.240   4.054 -10.791  1.00  0.00           H  
ATOM    249  HG3 GLU A  14      -2.165   2.769  -9.588  1.00  0.00           H  
ATOM    250  N   GLU A  15      -0.703   3.390  -6.536  1.00  0.00           N  
ATOM    251  CA  GLU A  15       0.342   2.434  -6.188  1.00  0.00           C  
ATOM    252  C   GLU A  15      -0.233   1.301  -5.342  1.00  0.00           C  
ATOM    253  O   GLU A  15      -0.012   0.121  -5.624  1.00  0.00           O  
ATOM    254  CB  GLU A  15       1.453   3.145  -5.413  1.00  0.00           C  
ATOM    255  CG  GLU A  15       2.635   3.549  -6.275  1.00  0.00           C  
ATOM    256  CD  GLU A  15       3.252   2.375  -7.007  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       3.531   1.346  -6.355  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       3.459   2.483  -8.234  1.00  0.00           O  
ATOM    259  H   GLU A  15      -0.564   4.338  -6.335  1.00  0.00           H  
ATOM    260  HA  GLU A  15       0.751   2.028  -7.101  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       1.048   4.039  -4.964  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       1.812   2.491  -4.633  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       2.302   4.275  -7.003  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       3.384   3.993  -5.637  1.00  0.00           H  
ATOM    265  N   ALA A  16      -0.978   1.674  -4.308  1.00  0.00           N  
ATOM    266  CA  ALA A  16      -1.593   0.701  -3.415  1.00  0.00           C  
ATOM    267  C   ALA A  16      -2.781   0.018  -4.081  1.00  0.00           C  
ATOM    268  O   ALA A  16      -2.959  -1.190  -3.954  1.00  0.00           O  
ATOM    269  CB  ALA A  16      -2.026   1.374  -2.123  1.00  0.00           C  
ATOM    270  H   ALA A  16      -1.119   2.630  -4.141  1.00  0.00           H  
ATOM    271  HA  ALA A  16      -0.850  -0.045  -3.172  1.00  0.00           H  
ATOM    272  HB1 ALA A  16      -1.214   1.974  -1.740  1.00  0.00           H  
ATOM    273  HB2 ALA A  16      -2.293   0.621  -1.396  1.00  0.00           H  
ATOM    274  HB3 ALA A  16      -2.881   2.007  -2.318  1.00  0.00           H  
ATOM    275  N   ILE A  17      -3.591   0.798  -4.790  1.00  0.00           N  
ATOM    276  CA  ILE A  17      -4.762   0.260  -5.474  1.00  0.00           C  
ATOM    277  C   ILE A  17      -4.361  -0.856  -6.437  1.00  0.00           C  
ATOM    278  O   ILE A  17      -4.951  -1.936  -6.430  1.00  0.00           O  
ATOM    279  CB  ILE A  17      -5.522   1.377  -6.238  1.00  0.00           C  
ATOM    280  CG1 ILE A  17      -6.440   2.138  -5.278  1.00  0.00           C  
ATOM    281  CG2 ILE A  17      -6.326   0.821  -7.414  1.00  0.00           C  
ATOM    282  CD1 ILE A  17      -7.205   3.265  -5.936  1.00  0.00           C  
ATOM    283  H   ILE A  17      -3.397   1.757  -4.854  1.00  0.00           H  
ATOM    284  HA  ILE A  17      -5.423  -0.151  -4.721  1.00  0.00           H  
ATOM    285  HB  ILE A  17      -4.791   2.065  -6.632  1.00  0.00           H  
ATOM    286 HG12 ILE A  17      -7.159   1.451  -4.857  1.00  0.00           H  
ATOM    287 HG13 ILE A  17      -5.844   2.560  -4.483  1.00  0.00           H  
ATOM    288 HG21 ILE A  17      -7.022   0.075  -7.060  1.00  0.00           H  
ATOM    289 HG22 ILE A  17      -5.654   0.376  -8.132  1.00  0.00           H  
ATOM    290 HG23 ILE A  17      -6.872   1.626  -7.886  1.00  0.00           H  
ATOM    291 HD11 ILE A  17      -7.374   3.028  -6.975  1.00  0.00           H  
ATOM    292 HD12 ILE A  17      -6.633   4.179  -5.863  1.00  0.00           H  
ATOM    293 HD13 ILE A  17      -8.154   3.395  -5.436  1.00  0.00           H  
ATOM    294  N   LYS A  18      -3.352  -0.590  -7.260  1.00  0.00           N  
ATOM    295  CA  LYS A  18      -2.875  -1.576  -8.223  1.00  0.00           C  
ATOM    296  C   LYS A  18      -2.354  -2.820  -7.512  1.00  0.00           C  
ATOM    297  O   LYS A  18      -2.585  -3.946  -7.955  1.00  0.00           O  
ATOM    298  CB  LYS A  18      -1.772  -0.975  -9.096  1.00  0.00           C  
ATOM    299  CG  LYS A  18      -1.809  -1.451 -10.539  1.00  0.00           C  
ATOM    300  CD  LYS A  18      -0.789  -2.550 -10.790  1.00  0.00           C  
ATOM    301  CE  LYS A  18      -1.068  -3.281 -12.094  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       0.145  -3.972 -12.613  1.00  0.00           N  
ATOM    303  H   LYS A  18      -2.917   0.289  -7.219  1.00  0.00           H  
ATOM    304  HA  LYS A  18      -3.707  -1.856  -8.851  1.00  0.00           H  
ATOM    305  HB2 LYS A  18      -1.872   0.101  -9.093  1.00  0.00           H  
ATOM    306  HB3 LYS A  18      -0.813  -1.239  -8.678  1.00  0.00           H  
ATOM    307  HG2 LYS A  18      -2.796  -1.834 -10.756  1.00  0.00           H  
ATOM    308  HG3 LYS A  18      -1.594  -0.616 -11.189  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       0.195  -2.109 -10.840  1.00  0.00           H  
ATOM    310  HD3 LYS A  18      -0.828  -3.258  -9.975  1.00  0.00           H  
ATOM    311  HE2 LYS A  18      -1.843  -4.012 -11.924  1.00  0.00           H  
ATOM    312  HE3 LYS A  18      -1.405  -2.564 -12.828  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       0.715  -4.336 -11.824  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       0.724  -3.310 -13.169  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18      -0.130  -4.768 -13.223  1.00  0.00           H  
ATOM    316  N   GLU A  19      -1.648  -2.608  -6.406  1.00  0.00           N  
ATOM    317  CA  GLU A  19      -1.088  -3.703  -5.629  1.00  0.00           C  
ATOM    318  C   GLU A  19      -2.162  -4.419  -4.819  1.00  0.00           C  
ATOM    319  O   GLU A  19      -2.088  -5.631  -4.607  1.00  0.00           O  
ATOM    320  CB  GLU A  19      -0.009  -3.164  -4.695  1.00  0.00           C  
ATOM    321  CG  GLU A  19       1.070  -2.380  -5.422  1.00  0.00           C  
ATOM    322  CD  GLU A  19       2.198  -3.264  -5.920  1.00  0.00           C  
ATOM    323  OE1 GLU A  19       2.445  -4.318  -5.296  1.00  0.00           O  
ATOM    324  OE2 GLU A  19       2.832  -2.902  -6.932  1.00  0.00           O  
ATOM    325  H   GLU A  19      -1.495  -1.690  -6.105  1.00  0.00           H  
ATOM    326  HA  GLU A  19      -0.639  -4.404  -6.316  1.00  0.00           H  
ATOM    327  HB2 GLU A  19      -0.472  -2.508  -3.970  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       0.456  -3.990  -4.178  1.00  0.00           H  
ATOM    329  HG2 GLU A  19       0.622  -1.881  -6.271  1.00  0.00           H  
ATOM    330  HG3 GLU A  19       1.478  -1.644  -4.748  1.00  0.00           H  
ATOM    331  N   LEU A  20      -3.152  -3.664  -4.359  1.00  0.00           N  
ATOM    332  CA  LEU A  20      -4.228  -4.235  -3.559  1.00  0.00           C  
ATOM    333  C   LEU A  20      -5.084  -5.187  -4.386  1.00  0.00           C  
ATOM    334  O   LEU A  20      -5.508  -6.236  -3.903  1.00  0.00           O  
ATOM    335  CB  LEU A  20      -5.102  -3.130  -2.957  1.00  0.00           C  
ATOM    336  CG  LEU A  20      -4.987  -2.954  -1.438  1.00  0.00           C  
ATOM    337  CD1 LEU A  20      -3.620  -2.418  -1.061  1.00  0.00           C  
ATOM    338  CD2 LEU A  20      -6.074  -2.024  -0.934  1.00  0.00           C  
ATOM    339  H   LEU A  20      -3.154  -2.704  -4.552  1.00  0.00           H  
ATOM    340  HA  LEU A  20      -3.769  -4.789  -2.763  1.00  0.00           H  
ATOM    341  HB2 LEU A  20      -4.834  -2.194  -3.426  1.00  0.00           H  
ATOM    342  HB3 LEU A  20      -6.133  -3.346  -3.192  1.00  0.00           H  
ATOM    343  HG  LEU A  20      -5.112  -3.912  -0.952  1.00  0.00           H  
ATOM    344 HD11 LEU A  20      -2.890  -2.740  -1.791  1.00  0.00           H  
ATOM    345 HD12 LEU A  20      -3.345  -2.795  -0.085  1.00  0.00           H  
ATOM    346 HD13 LEU A  20      -3.654  -1.338  -1.035  1.00  0.00           H  
ATOM    347 HD21 LEU A  20      -6.017  -1.948   0.141  1.00  0.00           H  
ATOM    348 HD22 LEU A  20      -7.041  -2.414  -1.217  1.00  0.00           H  
ATOM    349 HD23 LEU A  20      -5.941  -1.047  -1.369  1.00  0.00           H  
ATOM    350  N   VAL A  21      -5.337  -4.812  -5.632  1.00  0.00           N  
ATOM    351  CA  VAL A  21      -6.146  -5.631  -6.526  1.00  0.00           C  
ATOM    352  C   VAL A  21      -5.361  -6.844  -7.018  1.00  0.00           C  
ATOM    353  O   VAL A  21      -5.933  -7.899  -7.292  1.00  0.00           O  
ATOM    354  CB  VAL A  21      -6.636  -4.821  -7.746  1.00  0.00           C  
ATOM    355  CG1 VAL A  21      -7.770  -5.550  -8.447  1.00  0.00           C  
ATOM    356  CG2 VAL A  21      -7.073  -3.421  -7.331  1.00  0.00           C  
ATOM    357  H   VAL A  21      -4.974  -3.963  -5.960  1.00  0.00           H  
ATOM    358  HA  VAL A  21      -7.011  -5.971  -5.976  1.00  0.00           H  
ATOM    359  HB  VAL A  21      -5.815  -4.727  -8.442  1.00  0.00           H  
ATOM    360 HG11 VAL A  21      -7.780  -5.277  -9.491  1.00  0.00           H  
ATOM    361 HG12 VAL A  21      -8.709  -5.271  -7.993  1.00  0.00           H  
ATOM    362 HG13 VAL A  21      -7.625  -6.615  -8.354  1.00  0.00           H  
ATOM    363 HG21 VAL A  21      -8.116  -3.281  -7.576  1.00  0.00           H  
ATOM    364 HG22 VAL A  21      -6.479  -2.689  -7.858  1.00  0.00           H  
ATOM    365 HG23 VAL A  21      -6.935  -3.298  -6.267  1.00  0.00           H  
ATOM    366  N   ASP A  22      -4.048  -6.678  -7.136  1.00  0.00           N  
ATOM    367  CA  ASP A  22      -3.173  -7.748  -7.605  1.00  0.00           C  
ATOM    368  C   ASP A  22      -3.041  -8.872  -6.578  1.00  0.00           C  
ATOM    369  O   ASP A  22      -2.734 -10.010  -6.936  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -1.789  -7.186  -7.937  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -1.114  -7.941  -9.066  1.00  0.00           C  
ATOM    372  OD1 ASP A  22      -1.735  -8.083 -10.139  1.00  0.00           O  
ATOM    373  OD2 ASP A  22       0.036  -8.390  -8.875  1.00  0.00           O  
ATOM    374  H   ASP A  22      -3.656  -5.809  -6.909  1.00  0.00           H  
ATOM    375  HA  ASP A  22      -3.606  -8.153  -8.507  1.00  0.00           H  
ATOM    376  HB2 ASP A  22      -1.888  -6.152  -8.230  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -1.163  -7.250  -7.059  1.00  0.00           H  
ATOM    378  N   ALA A  23      -3.262  -8.558  -5.304  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -3.151  -9.566  -4.246  1.00  0.00           C  
ATOM    380  C   ALA A  23      -4.370  -9.559  -3.326  1.00  0.00           C  
ATOM    381  O   ALA A  23      -5.008  -8.524  -3.135  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -1.870  -9.359  -3.438  1.00  0.00           C  
ATOM    383  H   ALA A  23      -3.505  -7.633  -5.072  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -3.087 -10.535  -4.723  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -1.511 -10.314  -3.081  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -2.073  -8.715  -2.594  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -1.113  -8.906  -4.063  1.00  0.00           H  
ATOM    388  N   GLY A  24      -4.687 -10.719  -2.762  1.00  0.00           N  
ATOM    389  CA  GLY A  24      -5.826 -10.832  -1.866  1.00  0.00           C  
ATOM    390  C   GLY A  24      -5.624 -10.079  -0.564  1.00  0.00           C  
ATOM    391  O   GLY A  24      -5.502 -10.676   0.503  1.00  0.00           O  
ATOM    392  H   GLY A  24      -4.142 -11.514  -2.952  1.00  0.00           H  
ATOM    393  HA2 GLY A  24      -6.702 -10.438  -2.367  1.00  0.00           H  
ATOM    394  HA3 GLY A  24      -5.990 -11.882  -1.636  1.00  0.00           H  
ATOM    395  N   THR A  25      -5.583  -8.759  -0.664  1.00  0.00           N  
ATOM    396  CA  THR A  25      -5.390  -7.891   0.491  1.00  0.00           C  
ATOM    397  C   THR A  25      -6.689  -7.174   0.855  1.00  0.00           C  
ATOM    398  O   THR A  25      -7.731  -7.412   0.246  1.00  0.00           O  
ATOM    399  CB  THR A  25      -4.304  -6.876   0.180  1.00  0.00           C  
ATOM    400  OG1 THR A  25      -4.273  -5.850   1.156  1.00  0.00           O  
ATOM    401  CG2 THR A  25      -4.480  -6.223  -1.164  1.00  0.00           C  
ATOM    402  H   THR A  25      -5.682  -8.349  -1.547  1.00  0.00           H  
ATOM    403  HA  THR A  25      -5.068  -8.491   1.320  1.00  0.00           H  
ATOM    404  HB  THR A  25      -3.350  -7.381   0.176  1.00  0.00           H  
ATOM    405  HG1 THR A  25      -3.647  -5.172   0.893  1.00  0.00           H  
ATOM    406 HG21 THR A  25      -4.109  -6.879  -1.936  1.00  0.00           H  
ATOM    407 HG22 THR A  25      -3.928  -5.299  -1.181  1.00  0.00           H  
ATOM    408 HG23 THR A  25      -5.527  -6.021  -1.332  1.00  0.00           H  
ATOM    409  N   ALA A  26      -6.616  -6.283   1.839  1.00  0.00           N  
ATOM    410  CA  ALA A  26      -7.778  -5.518   2.271  1.00  0.00           C  
ATOM    411  C   ALA A  26      -7.884  -4.221   1.478  1.00  0.00           C  
ATOM    412  O   ALA A  26      -6.913  -3.783   0.868  1.00  0.00           O  
ATOM    413  CB  ALA A  26      -7.697  -5.223   3.759  1.00  0.00           C  
ATOM    414  H   ALA A  26      -5.755  -6.129   2.278  1.00  0.00           H  
ATOM    415  HA  ALA A  26      -8.659  -6.109   2.082  1.00  0.00           H  
ATOM    416  HB1 ALA A  26      -7.218  -6.052   4.264  1.00  0.00           H  
ATOM    417  HB2 ALA A  26      -8.694  -5.092   4.155  1.00  0.00           H  
ATOM    418  HB3 ALA A  26      -7.125  -4.326   3.922  1.00  0.00           H  
ATOM    419  N   GLU A  27      -9.067  -3.616   1.484  1.00  0.00           N  
ATOM    420  CA  GLU A  27      -9.297  -2.371   0.755  1.00  0.00           C  
ATOM    421  C   GLU A  27      -8.890  -1.152   1.583  1.00  0.00           C  
ATOM    422  O   GLU A  27      -8.428  -0.143   1.043  1.00  0.00           O  
ATOM    423  CB  GLU A  27     -10.768  -2.257   0.351  1.00  0.00           C  
ATOM    424  CG  GLU A  27     -11.738  -2.525   1.492  1.00  0.00           C  
ATOM    425  CD  GLU A  27     -12.258  -3.949   1.492  1.00  0.00           C  
ATOM    426  OE1 GLU A  27     -13.293  -4.203   0.842  1.00  0.00           O  
ATOM    427  OE2 GLU A  27     -11.629  -4.810   2.143  1.00  0.00           O  
ATOM    428  H   GLU A  27      -9.802  -4.018   1.984  1.00  0.00           H  
ATOM    429  HA  GLU A  27      -8.693  -2.399  -0.137  1.00  0.00           H  
ATOM    430  HB2 GLU A  27     -10.951  -1.259  -0.020  1.00  0.00           H  
ATOM    431  HB3 GLU A  27     -10.969  -2.967  -0.437  1.00  0.00           H  
ATOM    432  HG2 GLU A  27     -11.232  -2.343   2.427  1.00  0.00           H  
ATOM    433  HG3 GLU A  27     -12.577  -1.851   1.399  1.00  0.00           H  
ATOM    434  N   LYS A  28      -9.080  -1.250   2.895  1.00  0.00           N  
ATOM    435  CA  LYS A  28      -8.750  -0.156   3.810  1.00  0.00           C  
ATOM    436  C   LYS A  28      -7.410   0.491   3.465  1.00  0.00           C  
ATOM    437  O   LYS A  28      -7.241   1.698   3.622  1.00  0.00           O  
ATOM    438  CB  LYS A  28      -8.720  -0.653   5.260  1.00  0.00           C  
ATOM    439  CG  LYS A  28      -9.922  -1.503   5.645  1.00  0.00           C  
ATOM    440  CD  LYS A  28     -11.232  -0.789   5.346  1.00  0.00           C  
ATOM    441  CE  LYS A  28     -12.198  -0.882   6.517  1.00  0.00           C  
ATOM    442  NZ  LYS A  28     -12.878  -2.205   6.571  1.00  0.00           N  
ATOM    443  H   LYS A  28      -9.463  -2.076   3.257  1.00  0.00           H  
ATOM    444  HA  LYS A  28      -9.525   0.590   3.718  1.00  0.00           H  
ATOM    445  HB2 LYS A  28      -7.826  -1.241   5.409  1.00  0.00           H  
ATOM    446  HB3 LYS A  28      -8.688   0.202   5.918  1.00  0.00           H  
ATOM    447  HG2 LYS A  28      -9.892  -2.428   5.088  1.00  0.00           H  
ATOM    448  HG3 LYS A  28      -9.872  -1.717   6.703  1.00  0.00           H  
ATOM    449  HD2 LYS A  28     -11.026   0.252   5.145  1.00  0.00           H  
ATOM    450  HD3 LYS A  28     -11.687  -1.242   4.478  1.00  0.00           H  
ATOM    451  HE2 LYS A  28     -11.648  -0.733   7.434  1.00  0.00           H  
ATOM    452  HE3 LYS A  28     -12.944  -0.108   6.414  1.00  0.00           H  
ATOM    453  HZ1 LYS A  28     -12.212  -2.934   6.896  1.00  0.00           H  
ATOM    454  HZ2 LYS A  28     -13.228  -2.467   5.628  1.00  0.00           H  
ATOM    455  HZ3 LYS A  28     -13.683  -2.167   7.229  1.00  0.00           H  
ATOM    456  N   TYR A  29      -6.454  -0.316   3.015  1.00  0.00           N  
ATOM    457  CA  TYR A  29      -5.124   0.200   2.675  1.00  0.00           C  
ATOM    458  C   TYR A  29      -5.192   1.332   1.651  1.00  0.00           C  
ATOM    459  O   TYR A  29      -4.664   2.417   1.895  1.00  0.00           O  
ATOM    460  CB  TYR A  29      -4.202  -0.915   2.166  1.00  0.00           C  
ATOM    461  CG  TYR A  29      -4.035  -2.046   3.155  1.00  0.00           C  
ATOM    462  CD1 TYR A  29      -3.585  -1.798   4.446  1.00  0.00           C  
ATOM    463  CD2 TYR A  29      -4.327  -3.358   2.804  1.00  0.00           C  
ATOM    464  CE1 TYR A  29      -3.429  -2.823   5.357  1.00  0.00           C  
ATOM    465  CE2 TYR A  29      -4.173  -4.388   3.712  1.00  0.00           C  
ATOM    466  CZ  TYR A  29      -3.725  -4.116   4.986  1.00  0.00           C  
ATOM    467  OH  TYR A  29      -3.570  -5.134   5.886  1.00  0.00           O  
ATOM    468  H   TYR A  29      -6.642  -1.275   2.925  1.00  0.00           H  
ATOM    469  HA  TYR A  29      -4.699   0.600   3.584  1.00  0.00           H  
ATOM    470  HB2 TYR A  29      -4.594  -1.325   1.244  1.00  0.00           H  
ATOM    471  HB3 TYR A  29      -3.222  -0.497   1.978  1.00  0.00           H  
ATOM    472  HD1 TYR A  29      -3.355  -0.783   4.734  1.00  0.00           H  
ATOM    473  HD2 TYR A  29      -4.678  -3.572   1.805  1.00  0.00           H  
ATOM    474  HE1 TYR A  29      -3.077  -2.608   6.356  1.00  0.00           H  
ATOM    475  HE2 TYR A  29      -4.404  -5.399   3.421  1.00  0.00           H  
ATOM    476  HH  TYR A  29      -3.167  -5.893   5.455  1.00  0.00           H  
ATOM    477  N   PHE A  30      -5.834   1.093   0.509  1.00  0.00           N  
ATOM    478  CA  PHE A  30      -5.935   2.128  -0.516  1.00  0.00           C  
ATOM    479  C   PHE A  30      -6.761   3.309  -0.020  1.00  0.00           C  
ATOM    480  O   PHE A  30      -6.608   4.431  -0.505  1.00  0.00           O  
ATOM    481  CB  PHE A  30      -6.506   1.574  -1.835  1.00  0.00           C  
ATOM    482  CG  PHE A  30      -7.988   1.290  -1.827  1.00  0.00           C  
ATOM    483  CD1 PHE A  30      -8.915   2.308  -1.655  1.00  0.00           C  
ATOM    484  CD2 PHE A  30      -8.451  -0.003  -2.003  1.00  0.00           C  
ATOM    485  CE1 PHE A  30     -10.271   2.039  -1.656  1.00  0.00           C  
ATOM    486  CE2 PHE A  30      -9.806  -0.279  -2.005  1.00  0.00           C  
ATOM    487  CZ  PHE A  30     -10.716   0.744  -1.831  1.00  0.00           C  
ATOM    488  H   PHE A  30      -6.240   0.214   0.354  1.00  0.00           H  
ATOM    489  HA  PHE A  30      -4.932   2.481  -0.705  1.00  0.00           H  
ATOM    490  HB2 PHE A  30      -6.319   2.291  -2.620  1.00  0.00           H  
ATOM    491  HB3 PHE A  30      -5.992   0.654  -2.075  1.00  0.00           H  
ATOM    492  HD1 PHE A  30      -8.572   3.323  -1.521  1.00  0.00           H  
ATOM    493  HD2 PHE A  30      -7.741  -0.801  -2.146  1.00  0.00           H  
ATOM    494  HE1 PHE A  30     -10.981   2.841  -1.522  1.00  0.00           H  
ATOM    495  HE2 PHE A  30     -10.150  -1.292  -2.141  1.00  0.00           H  
ATOM    496  HZ  PHE A  30     -11.775   0.531  -1.831  1.00  0.00           H  
ATOM    497  N   LYS A  31      -7.632   3.060   0.956  1.00  0.00           N  
ATOM    498  CA  LYS A  31      -8.470   4.118   1.512  1.00  0.00           C  
ATOM    499  C   LYS A  31      -7.712   4.890   2.584  1.00  0.00           C  
ATOM    500  O   LYS A  31      -7.913   6.092   2.762  1.00  0.00           O  
ATOM    501  CB  LYS A  31      -9.750   3.533   2.108  1.00  0.00           C  
ATOM    502  CG  LYS A  31     -10.909   3.473   1.128  1.00  0.00           C  
ATOM    503  CD  LYS A  31     -12.234   3.772   1.811  1.00  0.00           C  
ATOM    504  CE  LYS A  31     -12.731   2.577   2.608  1.00  0.00           C  
ATOM    505  NZ  LYS A  31     -12.153   2.543   3.980  1.00  0.00           N  
ATOM    506  H   LYS A  31      -7.707   2.151   1.314  1.00  0.00           H  
ATOM    507  HA  LYS A  31      -8.729   4.794   0.710  1.00  0.00           H  
ATOM    508  HB2 LYS A  31      -9.546   2.531   2.453  1.00  0.00           H  
ATOM    509  HB3 LYS A  31     -10.049   4.141   2.950  1.00  0.00           H  
ATOM    510  HG2 LYS A  31     -10.747   4.202   0.348  1.00  0.00           H  
ATOM    511  HG3 LYS A  31     -10.953   2.485   0.695  1.00  0.00           H  
ATOM    512  HD2 LYS A  31     -12.101   4.609   2.482  1.00  0.00           H  
ATOM    513  HD3 LYS A  31     -12.967   4.024   1.060  1.00  0.00           H  
ATOM    514  HE2 LYS A  31     -13.807   2.632   2.682  1.00  0.00           H  
ATOM    515  HE3 LYS A  31     -12.453   1.673   2.087  1.00  0.00           H  
ATOM    516  HZ1 LYS A  31     -12.061   3.510   4.352  1.00  0.00           H  
ATOM    517  HZ2 LYS A  31     -11.212   2.100   3.961  1.00  0.00           H  
ATOM    518  HZ3 LYS A  31     -12.769   1.997   4.615  1.00  0.00           H  
ATOM    519  N   LEU A  32      -6.848   4.183   3.299  1.00  0.00           N  
ATOM    520  CA  LEU A  32      -6.057   4.782   4.363  1.00  0.00           C  
ATOM    521  C   LEU A  32      -4.875   5.561   3.797  1.00  0.00           C  
ATOM    522  O   LEU A  32      -4.454   6.566   4.368  1.00  0.00           O  
ATOM    523  CB  LEU A  32      -5.561   3.693   5.314  1.00  0.00           C  
ATOM    524  CG  LEU A  32      -6.203   3.705   6.703  1.00  0.00           C  
ATOM    525  CD1 LEU A  32      -5.724   2.516   7.522  1.00  0.00           C  
ATOM    526  CD2 LEU A  32      -5.892   5.010   7.420  1.00  0.00           C  
ATOM    527  H   LEU A  32      -6.741   3.229   3.108  1.00  0.00           H  
ATOM    528  HA  LEU A  32      -6.694   5.462   4.909  1.00  0.00           H  
ATOM    529  HB2 LEU A  32      -5.760   2.731   4.855  1.00  0.00           H  
ATOM    530  HB3 LEU A  32      -4.491   3.805   5.434  1.00  0.00           H  
ATOM    531  HG  LEU A  32      -7.274   3.627   6.598  1.00  0.00           H  
ATOM    532 HD11 LEU A  32      -6.400   1.686   7.381  1.00  0.00           H  
ATOM    533 HD12 LEU A  32      -5.697   2.787   8.567  1.00  0.00           H  
ATOM    534 HD13 LEU A  32      -4.733   2.232   7.198  1.00  0.00           H  
ATOM    535 HD21 LEU A  32      -6.625   5.179   8.194  1.00  0.00           H  
ATOM    536 HD22 LEU A  32      -5.920   5.825   6.713  1.00  0.00           H  
ATOM    537 HD23 LEU A  32      -4.908   4.952   7.863  1.00  0.00           H  
ATOM    538  N   ILE A  33      -4.340   5.090   2.675  1.00  0.00           N  
ATOM    539  CA  ILE A  33      -3.203   5.749   2.050  1.00  0.00           C  
ATOM    540  C   ILE A  33      -3.635   6.970   1.240  1.00  0.00           C  
ATOM    541  O   ILE A  33      -3.038   8.040   1.354  1.00  0.00           O  
ATOM    542  CB  ILE A  33      -2.398   4.787   1.155  1.00  0.00           C  
ATOM    543  CG1 ILE A  33      -3.311   4.050   0.173  1.00  0.00           C  
ATOM    544  CG2 ILE A  33      -1.627   3.795   2.013  1.00  0.00           C  
ATOM    545  CD1 ILE A  33      -3.001   4.356  -1.273  1.00  0.00           C  
ATOM    546  H   ILE A  33      -4.713   4.282   2.266  1.00  0.00           H  
ATOM    547  HA  ILE A  33      -2.551   6.082   2.841  1.00  0.00           H  
ATOM    548  HB  ILE A  33      -1.683   5.370   0.600  1.00  0.00           H  
ATOM    549 HG12 ILE A  33      -3.201   2.985   0.316  1.00  0.00           H  
ATOM    550 HG13 ILE A  33      -4.336   4.329   0.361  1.00  0.00           H  
ATOM    551 HG21 ILE A  33      -1.091   3.109   1.374  1.00  0.00           H  
ATOM    552 HG22 ILE A  33      -2.317   3.243   2.634  1.00  0.00           H  
ATOM    553 HG23 ILE A  33      -0.927   4.327   2.638  1.00  0.00           H  
ATOM    554 HD11 ILE A  33      -2.794   5.409  -1.380  1.00  0.00           H  
ATOM    555 HD12 ILE A  33      -3.846   4.089  -1.890  1.00  0.00           H  
ATOM    556 HD13 ILE A  33      -2.136   3.789  -1.583  1.00  0.00           H  
ATOM    557  N   ALA A  34      -4.683   6.816   0.433  1.00  0.00           N  
ATOM    558  CA  ALA A  34      -5.188   7.920  -0.375  1.00  0.00           C  
ATOM    559  C   ALA A  34      -5.496   9.132   0.500  1.00  0.00           C  
ATOM    560  O   ALA A  34      -5.465  10.271   0.035  1.00  0.00           O  
ATOM    561  CB  ALA A  34      -6.430   7.489  -1.141  1.00  0.00           C  
ATOM    562  H   ALA A  34      -5.131   5.950   0.386  1.00  0.00           H  
ATOM    563  HA  ALA A  34      -4.425   8.188  -1.090  1.00  0.00           H  
ATOM    564  HB1 ALA A  34      -6.541   8.106  -2.021  1.00  0.00           H  
ATOM    565  HB2 ALA A  34      -7.299   7.600  -0.510  1.00  0.00           H  
ATOM    566  HB3 ALA A  34      -6.329   6.455  -1.437  1.00  0.00           H  
ATOM    567  N   ASN A  35      -5.785   8.873   1.771  1.00  0.00           N  
ATOM    568  CA  ASN A  35      -6.090   9.936   2.720  1.00  0.00           C  
ATOM    569  C   ASN A  35      -4.808  10.628   3.181  1.00  0.00           C  
ATOM    570  O   ASN A  35      -4.818  11.811   3.524  1.00  0.00           O  
ATOM    571  CB  ASN A  35      -6.861   9.364   3.918  1.00  0.00           C  
ATOM    572  CG  ASN A  35      -6.964  10.343   5.074  1.00  0.00           C  
ATOM    573  OD1 ASN A  35      -5.970  10.655   5.730  1.00  0.00           O  
ATOM    574  ND2 ASN A  35      -8.172  10.832   5.328  1.00  0.00           N  
ATOM    575  H   ASN A  35      -5.788   7.944   2.082  1.00  0.00           H  
ATOM    576  HA  ASN A  35      -6.713  10.659   2.215  1.00  0.00           H  
ATOM    577  HB2 ASN A  35      -7.864   9.110   3.601  1.00  0.00           H  
ATOM    578  HB3 ASN A  35      -6.360   8.470   4.268  1.00  0.00           H  
ATOM    579 HD21 ASN A  35      -8.919  10.539   4.765  1.00  0.00           H  
ATOM    580 HD22 ASN A  35      -8.268  11.467   6.070  1.00  0.00           H  
ATOM    581  N   ALA A  36      -3.702   9.885   3.180  1.00  0.00           N  
ATOM    582  CA  ALA A  36      -2.413  10.433   3.588  1.00  0.00           C  
ATOM    583  C   ALA A  36      -2.014  11.602   2.701  1.00  0.00           C  
ATOM    584  O   ALA A  36      -2.103  11.516   1.478  1.00  0.00           O  
ATOM    585  CB  ALA A  36      -1.339   9.361   3.533  1.00  0.00           C  
ATOM    586  H   ALA A  36      -3.755   8.951   2.891  1.00  0.00           H  
ATOM    587  HA  ALA A  36      -2.496  10.774   4.608  1.00  0.00           H  
ATOM    588  HB1 ALA A  36      -0.383   9.799   3.782  1.00  0.00           H  
ATOM    589  HB2 ALA A  36      -1.296   8.948   2.537  1.00  0.00           H  
ATOM    590  HB3 ALA A  36      -1.572   8.580   4.241  1.00  0.00           H  
ATOM    591  N   LYS A  37      -1.566  12.686   3.319  1.00  0.00           N  
ATOM    592  CA  LYS A  37      -1.146  13.864   2.570  1.00  0.00           C  
ATOM    593  C   LYS A  37       0.318  13.747   2.144  1.00  0.00           C  
ATOM    594  O   LYS A  37       0.816  14.573   1.379  1.00  0.00           O  
ATOM    595  CB  LYS A  37      -1.352  15.131   3.402  1.00  0.00           C  
ATOM    596  CG  LYS A  37      -0.616  15.114   4.733  1.00  0.00           C  
ATOM    597  CD  LYS A  37      -0.818  16.410   5.493  1.00  0.00           C  
ATOM    598  CE  LYS A  37      -1.885  16.266   6.566  1.00  0.00           C  
ATOM    599  NZ  LYS A  37      -2.645  17.531   6.768  1.00  0.00           N  
ATOM    600  H   LYS A  37      -1.510  12.693   4.297  1.00  0.00           H  
ATOM    601  HA  LYS A  37      -1.759  13.922   1.681  1.00  0.00           H  
ATOM    602  HB2 LYS A  37      -1.000  15.982   2.833  1.00  0.00           H  
ATOM    603  HB3 LYS A  37      -2.410  15.249   3.602  1.00  0.00           H  
ATOM    604  HG2 LYS A  37      -0.992  14.292   5.325  1.00  0.00           H  
ATOM    605  HG3 LYS A  37       0.438  14.974   4.546  1.00  0.00           H  
ATOM    606  HD2 LYS A  37       0.115  16.690   5.964  1.00  0.00           H  
ATOM    607  HD3 LYS A  37      -1.119  17.180   4.798  1.00  0.00           H  
ATOM    608  HE2 LYS A  37      -2.572  15.487   6.271  1.00  0.00           H  
ATOM    609  HE3 LYS A  37      -1.409  15.990   7.494  1.00  0.00           H  
ATOM    610  HZ1 LYS A  37      -2.076  18.341   6.453  1.00  0.00           H  
ATOM    611  HZ2 LYS A  37      -2.880  17.651   7.773  1.00  0.00           H  
ATOM    612  HZ3 LYS A  37      -3.527  17.510   6.217  1.00  0.00           H  
ATOM    613  N   THR A  38       0.998  12.711   2.632  1.00  0.00           N  
ATOM    614  CA  THR A  38       2.395  12.484   2.286  1.00  0.00           C  
ATOM    615  C   THR A  38       2.530  11.244   1.408  1.00  0.00           C  
ATOM    616  O   THR A  38       1.882  10.227   1.650  1.00  0.00           O  
ATOM    617  CB  THR A  38       3.243  12.323   3.547  1.00  0.00           C  
ATOM    618  OG1 THR A  38       2.742  11.276   4.360  1.00  0.00           O  
ATOM    619  CG2 THR A  38       3.301  13.571   4.388  1.00  0.00           C  
ATOM    620  H   THR A  38       0.547  12.079   3.229  1.00  0.00           H  
ATOM    621  HA  THR A  38       2.745  13.343   1.733  1.00  0.00           H  
ATOM    622  HB  THR A  38       4.254  12.072   3.255  1.00  0.00           H  
ATOM    623  HG1 THR A  38       3.306  10.506   4.273  1.00  0.00           H  
ATOM    624 HG21 THR A  38       3.590  14.410   3.771  1.00  0.00           H  
ATOM    625 HG22 THR A  38       4.027  13.441   5.180  1.00  0.00           H  
ATOM    626 HG23 THR A  38       2.330  13.763   4.824  1.00  0.00           H  
ATOM    627  N   VAL A  39       3.367  11.340   0.384  1.00  0.00           N  
ATOM    628  CA  VAL A  39       3.575  10.228  -0.535  1.00  0.00           C  
ATOM    629  C   VAL A  39       4.273   9.061   0.155  1.00  0.00           C  
ATOM    630  O   VAL A  39       3.895   7.904  -0.028  1.00  0.00           O  
ATOM    631  CB  VAL A  39       4.399  10.658  -1.764  1.00  0.00           C  
ATOM    632  CG1 VAL A  39       3.639  11.693  -2.581  1.00  0.00           C  
ATOM    633  CG2 VAL A  39       5.756  11.197  -1.338  1.00  0.00           C  
ATOM    634  H   VAL A  39       3.851  12.179   0.239  1.00  0.00           H  
ATOM    635  HA  VAL A  39       2.606   9.898  -0.879  1.00  0.00           H  
ATOM    636  HB  VAL A  39       4.559   9.790  -2.386  1.00  0.00           H  
ATOM    637 HG11 VAL A  39       3.890  11.584  -3.625  1.00  0.00           H  
ATOM    638 HG12 VAL A  39       3.909  12.684  -2.248  1.00  0.00           H  
ATOM    639 HG13 VAL A  39       2.576  11.548  -2.448  1.00  0.00           H  
ATOM    640 HG21 VAL A  39       6.330  10.405  -0.879  1.00  0.00           H  
ATOM    641 HG22 VAL A  39       5.620  12.000  -0.629  1.00  0.00           H  
ATOM    642 HG23 VAL A  39       6.285  11.568  -2.204  1.00  0.00           H  
ATOM    643  N   GLU A  40       5.293   9.369   0.950  1.00  0.00           N  
ATOM    644  CA  GLU A  40       6.041   8.338   1.667  1.00  0.00           C  
ATOM    645  C   GLU A  40       5.110   7.469   2.515  1.00  0.00           C  
ATOM    646  O   GLU A  40       5.431   6.322   2.824  1.00  0.00           O  
ATOM    647  CB  GLU A  40       7.144   8.945   2.552  1.00  0.00           C  
ATOM    648  CG  GLU A  40       6.909  10.392   2.969  1.00  0.00           C  
ATOM    649  CD  GLU A  40       7.901  10.862   4.015  1.00  0.00           C  
ATOM    650  OE1 GLU A  40       8.240  10.060   4.908  1.00  0.00           O  
ATOM    651  OE2 GLU A  40       8.336  12.028   3.934  1.00  0.00           O  
ATOM    652  H   GLU A  40       5.547  10.309   1.054  1.00  0.00           H  
ATOM    653  HA  GLU A  40       6.506   7.706   0.924  1.00  0.00           H  
ATOM    654  HB2 GLU A  40       7.234   8.351   3.448  1.00  0.00           H  
ATOM    655  HB3 GLU A  40       8.080   8.900   2.012  1.00  0.00           H  
ATOM    656  HG2 GLU A  40       7.002  11.025   2.100  1.00  0.00           H  
ATOM    657  HG3 GLU A  40       5.913  10.481   3.374  1.00  0.00           H  
ATOM    658  N   GLY A  41       3.955   8.019   2.884  1.00  0.00           N  
ATOM    659  CA  GLY A  41       3.002   7.274   3.688  1.00  0.00           C  
ATOM    660  C   GLY A  41       2.236   6.257   2.871  1.00  0.00           C  
ATOM    661  O   GLY A  41       2.037   5.120   3.301  1.00  0.00           O  
ATOM    662  H   GLY A  41       3.745   8.931   2.604  1.00  0.00           H  
ATOM    663  HA2 GLY A  41       3.532   6.763   4.479  1.00  0.00           H  
ATOM    664  HA3 GLY A  41       2.297   7.969   4.128  1.00  0.00           H  
ATOM    665  N   VAL A  42       1.804   6.672   1.688  1.00  0.00           N  
ATOM    666  CA  VAL A  42       1.051   5.803   0.798  1.00  0.00           C  
ATOM    667  C   VAL A  42       1.940   4.719   0.193  1.00  0.00           C  
ATOM    668  O   VAL A  42       1.561   3.549   0.150  1.00  0.00           O  
ATOM    669  CB  VAL A  42       0.396   6.611  -0.340  1.00  0.00           C  
ATOM    670  CG1 VAL A  42      -0.245   5.682  -1.359  1.00  0.00           C  
ATOM    671  CG2 VAL A  42      -0.625   7.587   0.223  1.00  0.00           C  
ATOM    672  H   VAL A  42       1.997   7.591   1.407  1.00  0.00           H  
ATOM    673  HA  VAL A  42       0.269   5.334   1.374  1.00  0.00           H  
ATOM    674  HB  VAL A  42       1.167   7.181  -0.838  1.00  0.00           H  
ATOM    675 HG11 VAL A  42      -1.067   6.188  -1.841  1.00  0.00           H  
ATOM    676 HG12 VAL A  42      -0.608   4.797  -0.861  1.00  0.00           H  
ATOM    677 HG13 VAL A  42       0.489   5.401  -2.100  1.00  0.00           H  
ATOM    678 HG21 VAL A  42      -0.177   8.565   0.311  1.00  0.00           H  
ATOM    679 HG22 VAL A  42      -0.948   7.249   1.196  1.00  0.00           H  
ATOM    680 HG23 VAL A  42      -1.476   7.639  -0.441  1.00  0.00           H  
ATOM    681  N   TRP A  43       3.115   5.114  -0.282  1.00  0.00           N  
ATOM    682  CA  TRP A  43       4.039   4.167  -0.895  1.00  0.00           C  
ATOM    683  C   TRP A  43       4.508   3.129   0.122  1.00  0.00           C  
ATOM    684  O   TRP A  43       4.740   1.971  -0.225  1.00  0.00           O  
ATOM    685  CB  TRP A  43       5.242   4.906  -1.499  1.00  0.00           C  
ATOM    686  CG  TRP A  43       4.933   5.569  -2.812  1.00  0.00           C  
ATOM    687  CD1 TRP A  43       4.356   6.794  -3.001  1.00  0.00           C  
ATOM    688  CD2 TRP A  43       5.176   5.037  -4.123  1.00  0.00           C  
ATOM    689  NE1 TRP A  43       4.241   7.062  -4.343  1.00  0.00           N  
ATOM    690  CE2 TRP A  43       4.734   6.000  -5.052  1.00  0.00           C  
ATOM    691  CE3 TRP A  43       5.728   3.846  -4.602  1.00  0.00           C  
ATOM    692  CZ2 TRP A  43       4.827   5.808  -6.428  1.00  0.00           C  
ATOM    693  CZ3 TRP A  43       5.817   3.656  -5.969  1.00  0.00           C  
ATOM    694  CH2 TRP A  43       5.370   4.632  -6.868  1.00  0.00           C  
ATOM    695  H   TRP A  43       3.362   6.063  -0.228  1.00  0.00           H  
ATOM    696  HA  TRP A  43       3.501   3.659  -1.686  1.00  0.00           H  
ATOM    697  HB2 TRP A  43       5.567   5.670  -0.808  1.00  0.00           H  
ATOM    698  HB3 TRP A  43       6.056   4.207  -1.657  1.00  0.00           H  
ATOM    699  HD1 TRP A  43       4.043   7.449  -2.204  1.00  0.00           H  
ATOM    700  HE1 TRP A  43       3.864   7.880  -4.729  1.00  0.00           H  
ATOM    701  HE3 TRP A  43       6.079   3.081  -3.926  1.00  0.00           H  
ATOM    702  HZ2 TRP A  43       4.488   6.552  -7.134  1.00  0.00           H  
ATOM    703  HZ3 TRP A  43       6.233   2.739  -6.359  1.00  0.00           H  
ATOM    704  HH2 TRP A  43       5.459   4.441  -7.926  1.00  0.00           H  
ATOM    705  N   THR A  44       4.634   3.544   1.381  1.00  0.00           N  
ATOM    706  CA  THR A  44       5.063   2.634   2.438  1.00  0.00           C  
ATOM    707  C   THR A  44       4.008   1.557   2.667  1.00  0.00           C  
ATOM    708  O   THR A  44       4.294   0.358   2.578  1.00  0.00           O  
ATOM    709  CB  THR A  44       5.314   3.403   3.737  1.00  0.00           C  
ATOM    710  OG1 THR A  44       4.329   4.402   3.929  1.00  0.00           O  
ATOM    711  CG2 THR A  44       6.668   4.078   3.781  1.00  0.00           C  
ATOM    712  H   THR A  44       4.428   4.475   1.602  1.00  0.00           H  
ATOM    713  HA  THR A  44       5.981   2.163   2.122  1.00  0.00           H  
ATOM    714  HB  THR A  44       5.263   2.712   4.567  1.00  0.00           H  
ATOM    715  HG1 THR A  44       4.002   4.360   4.831  1.00  0.00           H  
ATOM    716 HG21 THR A  44       6.579   5.030   4.282  1.00  0.00           H  
ATOM    717 HG22 THR A  44       7.026   4.233   2.774  1.00  0.00           H  
ATOM    718 HG23 THR A  44       7.365   3.452   4.318  1.00  0.00           H  
ATOM    719  N   LEU A  45       2.782   1.990   2.947  1.00  0.00           N  
ATOM    720  CA  LEU A  45       1.681   1.064   3.172  1.00  0.00           C  
ATOM    721  C   LEU A  45       1.557   0.102   1.995  1.00  0.00           C  
ATOM    722  O   LEU A  45       1.240  -1.075   2.167  1.00  0.00           O  
ATOM    723  CB  LEU A  45       0.371   1.830   3.367  1.00  0.00           C  
ATOM    724  CG  LEU A  45       0.013   2.139   4.822  1.00  0.00           C  
ATOM    725  CD1 LEU A  45       0.024   0.869   5.659  1.00  0.00           C  
ATOM    726  CD2 LEU A  45       0.964   3.175   5.401  1.00  0.00           C  
ATOM    727  H   LEU A  45       2.614   2.955   2.994  1.00  0.00           H  
ATOM    728  HA  LEU A  45       1.898   0.496   4.065  1.00  0.00           H  
ATOM    729  HB2 LEU A  45       0.445   2.764   2.831  1.00  0.00           H  
ATOM    730  HB3 LEU A  45      -0.431   1.249   2.938  1.00  0.00           H  
ATOM    731 HD11 LEU A  45       1.028   0.675   6.004  1.00  0.00           H  
ATOM    732 HD12 LEU A  45      -0.317   0.039   5.059  1.00  0.00           H  
ATOM    733 HD13 LEU A  45      -0.632   0.992   6.508  1.00  0.00           H  
ATOM    734 HD21 LEU A  45       0.539   4.161   5.283  1.00  0.00           H  
ATOM    735 HD22 LEU A  45       1.909   3.125   4.881  1.00  0.00           H  
ATOM    736 HD23 LEU A  45       1.120   2.973   6.451  1.00  0.00           H  
ATOM    737  N   LYS A  46       1.830   0.616   0.798  1.00  0.00           N  
ATOM    738  CA  LYS A  46       1.772  -0.190  -0.412  1.00  0.00           C  
ATOM    739  C   LYS A  46       2.730  -1.369  -0.300  1.00  0.00           C  
ATOM    740  O   LYS A  46       2.396  -2.497  -0.668  1.00  0.00           O  
ATOM    741  CB  LYS A  46       2.126   0.663  -1.634  1.00  0.00           C  
ATOM    742  CG  LYS A  46       2.162  -0.119  -2.935  1.00  0.00           C  
ATOM    743  CD  LYS A  46       3.503  -0.808  -3.135  1.00  0.00           C  
ATOM    744  CE  LYS A  46       3.871  -0.902  -4.608  1.00  0.00           C  
ATOM    745  NZ  LYS A  46       5.108  -0.135  -4.921  1.00  0.00           N  
ATOM    746  H   LYS A  46       2.091   1.558   0.731  1.00  0.00           H  
ATOM    747  HA  LYS A  46       0.765  -0.564  -0.519  1.00  0.00           H  
ATOM    748  HB2 LYS A  46       1.393   1.450  -1.732  1.00  0.00           H  
ATOM    749  HB3 LYS A  46       3.098   1.106  -1.479  1.00  0.00           H  
ATOM    750  HG2 LYS A  46       1.383  -0.868  -2.915  1.00  0.00           H  
ATOM    751  HG3 LYS A  46       1.989   0.561  -3.756  1.00  0.00           H  
ATOM    752  HD2 LYS A  46       4.266  -0.245  -2.619  1.00  0.00           H  
ATOM    753  HD3 LYS A  46       3.448  -1.806  -2.723  1.00  0.00           H  
ATOM    754  HE2 LYS A  46       4.029  -1.940  -4.860  1.00  0.00           H  
ATOM    755  HE3 LYS A  46       3.056  -0.509  -5.197  1.00  0.00           H  
ATOM    756  HZ1 LYS A  46       5.069   0.804  -4.474  1.00  0.00           H  
ATOM    757  HZ2 LYS A  46       5.204  -0.015  -5.949  1.00  0.00           H  
ATOM    758  HZ3 LYS A  46       5.943  -0.641  -4.562  1.00  0.00           H  
ATOM    759  N   ASP A  47       3.922  -1.100   0.228  1.00  0.00           N  
ATOM    760  CA  ASP A  47       4.926  -2.138   0.409  1.00  0.00           C  
ATOM    761  C   ASP A  47       4.383  -3.239   1.309  1.00  0.00           C  
ATOM    762  O   ASP A  47       4.703  -4.415   1.136  1.00  0.00           O  
ATOM    763  CB  ASP A  47       6.202  -1.548   1.012  1.00  0.00           C  
ATOM    764  CG  ASP A  47       6.728  -0.370   0.215  1.00  0.00           C  
ATOM    765  OD1 ASP A  47       6.589  -0.383  -1.026  1.00  0.00           O  
ATOM    766  OD2 ASP A  47       7.278   0.566   0.832  1.00  0.00           O  
ATOM    767  H   ASP A  47       4.124  -0.184   0.512  1.00  0.00           H  
ATOM    768  HA  ASP A  47       5.153  -2.557  -0.560  1.00  0.00           H  
ATOM    769  HB2 ASP A  47       5.997  -1.215   2.019  1.00  0.00           H  
ATOM    770  HB3 ASP A  47       6.967  -2.312   1.039  1.00  0.00           H  
ATOM    771  N   GLU A  48       3.545  -2.848   2.265  1.00  0.00           N  
ATOM    772  CA  GLU A  48       2.939  -3.802   3.187  1.00  0.00           C  
ATOM    773  C   GLU A  48       1.936  -4.694   2.457  1.00  0.00           C  
ATOM    774  O   GLU A  48       1.659  -5.814   2.884  1.00  0.00           O  
ATOM    775  CB  GLU A  48       2.246  -3.066   4.336  1.00  0.00           C  
ATOM    776  CG  GLU A  48       1.831  -3.977   5.480  1.00  0.00           C  
ATOM    777  CD  GLU A  48       1.378  -3.206   6.703  1.00  0.00           C  
ATOM    778  OE1 GLU A  48       2.157  -2.365   7.199  1.00  0.00           O  
ATOM    779  OE2 GLU A  48       0.243  -3.437   7.162  1.00  0.00           O  
ATOM    780  H   GLU A  48       3.320  -1.897   2.346  1.00  0.00           H  
ATOM    781  HA  GLU A  48       3.727  -4.421   3.590  1.00  0.00           H  
ATOM    782  HB2 GLU A  48       2.920  -2.317   4.725  1.00  0.00           H  
ATOM    783  HB3 GLU A  48       1.361  -2.578   3.954  1.00  0.00           H  
ATOM    784  HG2 GLU A  48       1.018  -4.604   5.147  1.00  0.00           H  
ATOM    785  HG3 GLU A  48       2.674  -4.593   5.751  1.00  0.00           H  
ATOM    786  N   ILE A  49       1.400  -4.185   1.351  1.00  0.00           N  
ATOM    787  CA  ILE A  49       0.431  -4.925   0.545  1.00  0.00           C  
ATOM    788  C   ILE A  49       1.117  -6.015  -0.272  1.00  0.00           C  
ATOM    789  O   ILE A  49       0.564  -7.097  -0.471  1.00  0.00           O  
ATOM    790  CB  ILE A  49      -0.315  -3.984  -0.421  1.00  0.00           C  
ATOM    791  CG1 ILE A  49      -0.712  -2.689   0.291  1.00  0.00           C  
ATOM    792  CG2 ILE A  49      -1.537  -4.680  -0.995  1.00  0.00           C  
ATOM    793  CD1 ILE A  49      -1.489  -2.911   1.569  1.00  0.00           C  
ATOM    794  H   ILE A  49       1.666  -3.288   1.064  1.00  0.00           H  
ATOM    795  HA  ILE A  49      -0.299  -5.380   1.206  1.00  0.00           H  
ATOM    796  HB  ILE A  49       0.347  -3.747  -1.239  1.00  0.00           H  
ATOM    797 HG12 ILE A  49       0.181  -2.137   0.540  1.00  0.00           H  
ATOM    798 HG13 ILE A  49      -1.321  -2.093  -0.371  1.00  0.00           H  
ATOM    799 HG21 ILE A  49      -2.393  -4.468  -0.374  1.00  0.00           H  
ATOM    800 HG22 ILE A  49      -1.367  -5.746  -1.020  1.00  0.00           H  
ATOM    801 HG23 ILE A  49      -1.721  -4.320  -1.996  1.00  0.00           H  
ATOM    802 HD11 ILE A  49      -0.833  -3.316   2.324  1.00  0.00           H  
ATOM    803 HD12 ILE A  49      -2.296  -3.605   1.384  1.00  0.00           H  
ATOM    804 HD13 ILE A  49      -1.894  -1.971   1.912  1.00  0.00           H  
ATOM    805  N   LYS A  50       2.323  -5.718  -0.748  1.00  0.00           N  
ATOM    806  CA  LYS A  50       3.084  -6.669  -1.553  1.00  0.00           C  
ATOM    807  C   LYS A  50       3.654  -7.794  -0.692  1.00  0.00           C  
ATOM    808  O   LYS A  50       3.785  -8.930  -1.151  1.00  0.00           O  
ATOM    809  CB  LYS A  50       4.216  -5.952  -2.291  1.00  0.00           C  
ATOM    810  CG  LYS A  50       4.989  -6.853  -3.243  1.00  0.00           C  
ATOM    811  CD  LYS A  50       6.327  -6.244  -3.618  1.00  0.00           C  
ATOM    812  CE  LYS A  50       6.672  -6.512  -5.074  1.00  0.00           C  
ATOM    813  NZ  LYS A  50       5.959  -5.581  -5.994  1.00  0.00           N  
ATOM    814  H   LYS A  50       2.707  -4.838  -0.559  1.00  0.00           H  
ATOM    815  HA  LYS A  50       2.411  -7.098  -2.279  1.00  0.00           H  
ATOM    816  HB2 LYS A  50       3.797  -5.137  -2.863  1.00  0.00           H  
ATOM    817  HB3 LYS A  50       4.909  -5.552  -1.567  1.00  0.00           H  
ATOM    818  HG2 LYS A  50       5.158  -7.804  -2.763  1.00  0.00           H  
ATOM    819  HG3 LYS A  50       4.405  -6.997  -4.140  1.00  0.00           H  
ATOM    820  HD2 LYS A  50       6.286  -5.176  -3.459  1.00  0.00           H  
ATOM    821  HD3 LYS A  50       7.090  -6.672  -2.989  1.00  0.00           H  
ATOM    822  HE2 LYS A  50       7.732  -6.390  -5.205  1.00  0.00           H  
ATOM    823  HE3 LYS A  50       6.392  -7.527  -5.315  1.00  0.00           H  
ATOM    824  HZ1 LYS A  50       6.556  -4.755  -6.198  1.00  0.00           H  
ATOM    825  HZ2 LYS A  50       5.078  -5.255  -5.559  1.00  0.00           H  
ATOM    826  HZ3 LYS A  50       5.738  -6.064  -6.888  1.00  0.00           H  
ATOM    827  N   THR A  51       3.993  -7.478   0.553  1.00  0.00           N  
ATOM    828  CA  THR A  51       4.549  -8.470   1.465  1.00  0.00           C  
ATOM    829  C   THR A  51       3.461  -9.049   2.363  1.00  0.00           C  
ATOM    830  O   THR A  51       3.349 -10.264   2.516  1.00  0.00           O  
ATOM    831  CB  THR A  51       5.660  -7.853   2.321  1.00  0.00           C  
ATOM    832  OG1 THR A  51       5.701  -6.447   2.153  1.00  0.00           O  
ATOM    833  CG2 THR A  51       7.028  -8.391   1.994  1.00  0.00           C  
ATOM    834  H   THR A  51       3.867  -6.558   0.866  1.00  0.00           H  
ATOM    835  HA  THR A  51       4.968  -9.266   0.869  1.00  0.00           H  
ATOM    836  HB  THR A  51       5.462  -8.064   3.361  1.00  0.00           H  
ATOM    837  HG1 THR A  51       5.104  -6.033   2.782  1.00  0.00           H  
ATOM    838 HG21 THR A  51       7.353  -8.000   1.042  1.00  0.00           H  
ATOM    839 HG22 THR A  51       6.989  -9.469   1.947  1.00  0.00           H  
ATOM    840 HG23 THR A  51       7.727  -8.089   2.761  1.00  0.00           H  
ATOM    841  N   PHE A  52       2.659  -8.165   2.945  1.00  0.00           N  
ATOM    842  CA  PHE A  52       1.573  -8.586   3.828  1.00  0.00           C  
ATOM    843  C   PHE A  52       2.093  -9.424   4.995  1.00  0.00           C  
ATOM    844  O   PHE A  52       1.332 -10.145   5.634  1.00  0.00           O  
ATOM    845  CB  PHE A  52       0.538  -9.383   3.037  1.00  0.00           C  
ATOM    846  CG  PHE A  52      -0.828  -8.757   3.031  1.00  0.00           C  
ATOM    847  CD1 PHE A  52      -1.009  -7.457   2.596  1.00  0.00           C  
ATOM    848  CD2 PHE A  52      -1.930  -9.480   3.465  1.00  0.00           C  
ATOM    849  CE1 PHE A  52      -2.266  -6.884   2.592  1.00  0.00           C  
ATOM    850  CE2 PHE A  52      -3.187  -8.909   3.458  1.00  0.00           C  
ATOM    851  CZ  PHE A  52      -3.357  -7.611   3.020  1.00  0.00           C  
ATOM    852  H   PHE A  52       2.796  -7.212   2.783  1.00  0.00           H  
ATOM    853  HA  PHE A  52       1.106  -7.695   4.219  1.00  0.00           H  
ATOM    854  HB2 PHE A  52       0.866  -9.466   2.010  1.00  0.00           H  
ATOM    855  HB3 PHE A  52       0.453 -10.368   3.462  1.00  0.00           H  
ATOM    856  HD1 PHE A  52      -0.155  -6.895   2.262  1.00  0.00           H  
ATOM    857  HD2 PHE A  52      -1.799 -10.496   3.808  1.00  0.00           H  
ATOM    858  HE1 PHE A  52      -2.397  -5.861   2.245  1.00  0.00           H  
ATOM    859  HE2 PHE A  52      -4.040  -9.487   3.802  1.00  0.00           H  
ATOM    860  HZ  PHE A  52      -4.341  -7.175   3.019  1.00  0.00           H  
ATOM    861  N   THR A  53       3.389  -9.315   5.264  1.00  0.00           N  
ATOM    862  CA  THR A  53       4.012 -10.060   6.355  1.00  0.00           C  
ATOM    863  C   THR A  53       3.806 -11.562   6.171  1.00  0.00           C  
ATOM    864  O   THR A  53       4.670 -12.256   5.635  1.00  0.00           O  
ATOM    865  CB  THR A  53       3.446  -9.584   7.699  1.00  0.00           C  
ATOM    866  OG1 THR A  53       3.870  -8.263   7.982  1.00  0.00           O  
ATOM    867  CG2 THR A  53       3.841 -10.448   8.880  1.00  0.00           C  
ATOM    868  H   THR A  53       3.938  -8.722   4.723  1.00  0.00           H  
ATOM    869  HA  THR A  53       5.073  -9.849   6.322  1.00  0.00           H  
ATOM    870  HB  THR A  53       2.366  -9.583   7.638  1.00  0.00           H  
ATOM    871  HG1 THR A  53       3.763  -7.717   7.197  1.00  0.00           H  
ATOM    872 HG21 THR A  53       3.116 -10.328   9.676  1.00  0.00           H  
ATOM    873 HG22 THR A  53       4.816 -10.155   9.242  1.00  0.00           H  
ATOM    874 HG23 THR A  53       3.867 -11.485   8.580  1.00  0.00           H  
ATOM    875  N   VAL A  54       2.658 -12.064   6.624  1.00  0.00           N  
ATOM    876  CA  VAL A  54       2.345 -13.484   6.506  1.00  0.00           C  
ATOM    877  C   VAL A  54       1.403 -13.734   5.332  1.00  0.00           C  
ATOM    878  O   VAL A  54       0.871 -12.801   4.740  1.00  0.00           O  
ATOM    879  CB  VAL A  54       1.699 -14.035   7.796  1.00  0.00           C  
ATOM    880  CG1 VAL A  54       1.996 -15.522   7.951  1.00  0.00           C  
ATOM    881  CG2 VAL A  54       2.175 -13.264   9.019  1.00  0.00           C  
ATOM    882  H   VAL A  54       2.007 -11.460   7.039  1.00  0.00           H  
ATOM    883  HA  VAL A  54       3.268 -14.019   6.337  1.00  0.00           H  
ATOM    884  HB  VAL A  54       0.628 -13.917   7.717  1.00  0.00           H  
ATOM    885 HG11 VAL A  54       2.925 -15.757   7.453  1.00  0.00           H  
ATOM    886 HG12 VAL A  54       1.196 -16.092   7.506  1.00  0.00           H  
ATOM    887 HG13 VAL A  54       2.080 -15.763   8.997  1.00  0.00           H  
ATOM    888 HG21 VAL A  54       1.896 -12.229   8.923  1.00  0.00           H  
ATOM    889 HG22 VAL A  54       3.249 -13.342   9.098  1.00  0.00           H  
ATOM    890 HG23 VAL A  54       1.717 -13.678   9.907  1.00  0.00           H  
ATOM    891  N   THR A  55       1.198 -15.011   5.010  1.00  0.00           N  
ATOM    892  CA  THR A  55       0.319 -15.381   3.905  1.00  0.00           C  
ATOM    893  C   THR A  55      -0.702 -16.428   4.357  1.00  0.00           C  
ATOM    894  O   THR A  55      -0.551 -17.040   5.410  1.00  0.00           O  
ATOM    895  CB  THR A  55       1.137 -15.925   2.734  1.00  0.00           C  
ATOM    896  OG1 THR A  55       2.325 -15.175   2.563  1.00  0.00           O  
ATOM    897  CG2 THR A  55       0.386 -15.906   1.423  1.00  0.00           C  
ATOM    898  H   THR A  55       1.649 -15.713   5.521  1.00  0.00           H  
ATOM    899  HA  THR A  55      -0.208 -14.495   3.585  1.00  0.00           H  
ATOM    900  HB  THR A  55       1.410 -16.953   2.945  1.00  0.00           H  
ATOM    901  HG1 THR A  55       2.101 -14.262   2.364  1.00  0.00           H  
ATOM    902 HG21 THR A  55      -0.032 -16.879   1.226  1.00  0.00           H  
ATOM    903 HG22 THR A  55       1.063 -15.640   0.625  1.00  0.00           H  
ATOM    904 HG23 THR A  55      -0.410 -15.173   1.471  1.00  0.00           H  
ATOM    905  N   GLU A  56      -1.738 -16.619   3.548  1.00  0.00           N  
ATOM    906  CA  GLU A  56      -2.784 -17.583   3.860  1.00  0.00           C  
ATOM    907  C   GLU A  56      -3.470 -17.236   5.176  1.00  0.00           C  
ATOM    908  O   GLU A  56      -4.330 -18.029   5.623  1.00  0.00           O  
ATOM    909  CB  GLU A  56      -2.198 -19.000   3.938  1.00  0.00           C  
ATOM    910  CG  GLU A  56      -3.182 -20.085   3.543  1.00  0.00           C  
ATOM    911  CD  GLU A  56      -2.542 -21.177   2.709  1.00  0.00           C  
ATOM    912  OE1 GLU A  56      -2.106 -20.886   1.580  1.00  0.00           O  
ATOM    913  OE2 GLU A  56      -2.479 -22.331   3.190  1.00  0.00           O  
ATOM    914  OXT GLU A  56      -3.142 -16.179   5.753  1.00  0.00           O  
ATOM    915  H   GLU A  56      -1.803 -16.100   2.723  1.00  0.00           H  
ATOM    916  HA  GLU A  56      -3.516 -17.549   3.066  1.00  0.00           H  
ATOM    917  HB2 GLU A  56      -1.347 -19.053   3.270  1.00  0.00           H  
ATOM    918  HB3 GLU A  56      -1.869 -19.184   4.947  1.00  0.00           H  
ATOM    919  HG2 GLU A  56      -3.584 -20.526   4.440  1.00  0.00           H  
ATOM    920  HG3 GLU A  56      -3.985 -19.640   2.973  1.00  0.00           H  
TER     921      GLU A  56                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   THR A   1      -2.376  17.534 -17.507  1.00  0.00           N  
ATOM      2  CA  THR A   1      -2.878  16.581 -18.530  1.00  0.00           C  
ATOM      3  C   THR A   1      -2.888  17.214 -19.918  1.00  0.00           C  
ATOM      4  O   THR A   1      -2.397  16.628 -20.882  1.00  0.00           O  
ATOM      5  CB  THR A   1      -4.291  16.145 -18.138  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -4.373  15.908 -16.744  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -4.747  14.888 -18.845  1.00  0.00           C  
ATOM      8  H1  THR A   1      -3.103  18.264 -17.370  1.00  0.00           H  
ATOM      9  H2  THR A   1      -1.491  17.947 -17.866  1.00  0.00           H  
ATOM     10  H3  THR A   1      -2.212  17.000 -16.629  1.00  0.00           H  
ATOM     11  HA  THR A   1      -2.229  15.717 -18.543  1.00  0.00           H  
ATOM     12  HB  THR A   1      -4.983  16.935 -18.390  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -3.733  15.238 -16.494  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -5.814  14.772 -18.724  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -4.243  14.032 -18.420  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -4.510  14.960 -19.897  1.00  0.00           H  
ATOM     17  N   THR A   2      -3.452  18.414 -20.009  1.00  0.00           N  
ATOM     18  CA  THR A   2      -3.527  19.128 -21.279  1.00  0.00           C  
ATOM     19  C   THR A   2      -2.461  20.217 -21.356  1.00  0.00           C  
ATOM     20  O   THR A   2      -1.972  20.545 -22.436  1.00  0.00           O  
ATOM     21  CB  THR A   2      -4.915  19.742 -21.460  1.00  0.00           C  
ATOM     22  OG1 THR A   2      -5.925  18.774 -21.241  1.00  0.00           O  
ATOM     23  CG2 THR A   2      -5.133  20.329 -22.838  1.00  0.00           C  
ATOM     24  H   THR A   2      -3.827  18.829 -19.205  1.00  0.00           H  
ATOM     25  HA  THR A   2      -3.353  18.414 -22.071  1.00  0.00           H  
ATOM     26  HB  THR A   2      -5.043  20.537 -20.739  1.00  0.00           H  
ATOM     27  HG1 THR A   2      -6.661  19.179 -20.774  1.00  0.00           H  
ATOM     28 HG21 THR A   2      -6.132  20.096 -23.175  1.00  0.00           H  
ATOM     29 HG22 THR A   2      -4.414  19.910 -23.526  1.00  0.00           H  
ATOM     30 HG23 THR A   2      -5.009  21.402 -22.796  1.00  0.00           H  
ATOM     31  N   TYR A   3      -2.105  20.772 -20.202  1.00  0.00           N  
ATOM     32  CA  TYR A   3      -1.097  21.825 -20.140  1.00  0.00           C  
ATOM     33  C   TYR A   3      -0.149  21.605 -18.964  1.00  0.00           C  
ATOM     34  O   TYR A   3       1.070  21.697 -19.110  1.00  0.00           O  
ATOM     35  CB  TYR A   3      -1.768  23.195 -20.023  1.00  0.00           C  
ATOM     36  CG  TYR A   3      -1.305  24.188 -21.066  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       0.048  24.431 -21.269  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      -2.221  24.881 -21.847  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       0.474  25.338 -22.222  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      -1.802  25.789 -22.802  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -0.454  26.014 -22.985  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -0.033  26.917 -23.934  1.00  0.00           O  
ATOM     43  H   TYR A   3      -2.529  20.469 -19.373  1.00  0.00           H  
ATOM     44  HA  TYR A   3      -0.527  21.791 -21.056  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      -2.836  23.076 -20.132  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      -1.555  23.613 -19.049  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       0.772  23.900 -20.670  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      -3.276  24.703 -21.702  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       1.530  25.514 -22.365  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      -2.530  26.317 -23.400  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -0.110  27.808 -23.585  1.00  0.00           H  
ATOM     52  N   LYS A   4      -0.718  21.317 -17.798  1.00  0.00           N  
ATOM     53  CA  LYS A   4       0.077  21.086 -16.597  1.00  0.00           C  
ATOM     54  C   LYS A   4      -0.012  19.629 -16.153  1.00  0.00           C  
ATOM     55  O   LYS A   4      -1.092  19.132 -15.832  1.00  0.00           O  
ATOM     56  CB  LYS A   4      -0.393  22.003 -15.466  1.00  0.00           C  
ATOM     57  CG  LYS A   4      -1.817  21.728 -15.013  1.00  0.00           C  
ATOM     58  CD  LYS A   4      -2.533  23.009 -14.613  1.00  0.00           C  
ATOM     59  CE  LYS A   4      -4.025  22.781 -14.435  1.00  0.00           C  
ATOM     60  NZ  LYS A   4      -4.792  23.133 -15.662  1.00  0.00           N  
ATOM     61  H   LYS A   4      -1.694  21.258 -17.742  1.00  0.00           H  
ATOM     62  HA  LYS A   4       1.105  21.316 -16.830  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       0.264  21.875 -14.619  1.00  0.00           H  
ATOM     64  HB3 LYS A   4      -0.337  23.029 -15.803  1.00  0.00           H  
ATOM     65  HG2 LYS A   4      -2.360  21.263 -15.822  1.00  0.00           H  
ATOM     66  HG3 LYS A   4      -1.791  21.061 -14.162  1.00  0.00           H  
ATOM     67  HD2 LYS A   4      -2.120  23.366 -13.682  1.00  0.00           H  
ATOM     68  HD3 LYS A   4      -2.380  23.750 -15.384  1.00  0.00           H  
ATOM     69  HE2 LYS A   4      -4.192  21.739 -14.204  1.00  0.00           H  
ATOM     70  HE3 LYS A   4      -4.375  23.388 -13.616  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4      -5.787  22.853 -15.554  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4      -4.391  22.642 -16.487  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4      -4.748  24.159 -15.828  1.00  0.00           H  
ATOM     74  N   LEU A   5       1.130  18.950 -16.133  1.00  0.00           N  
ATOM     75  CA  LEU A   5       1.183  17.550 -15.726  1.00  0.00           C  
ATOM     76  C   LEU A   5       0.682  17.387 -14.294  1.00  0.00           C  
ATOM     77  O   LEU A   5       1.424  17.610 -13.337  1.00  0.00           O  
ATOM     78  CB  LEU A   5       2.615  17.020 -15.845  1.00  0.00           C  
ATOM     79  CG  LEU A   5       3.188  16.924 -17.270  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       3.501  15.480 -17.620  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       2.237  17.522 -18.303  1.00  0.00           C  
ATOM     82  H   LEU A   5       1.960  19.399 -16.399  1.00  0.00           H  
ATOM     83  HA  LEU A   5       0.542  16.987 -16.386  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       3.260  17.667 -15.267  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       2.644  16.034 -15.404  1.00  0.00           H  
ATOM     86  HG  LEU A   5       4.114  17.482 -17.310  1.00  0.00           H  
ATOM     87 HD11 LEU A   5       4.284  15.115 -16.972  1.00  0.00           H  
ATOM     88 HD12 LEU A   5       3.827  15.421 -18.647  1.00  0.00           H  
ATOM     89 HD13 LEU A   5       2.614  14.878 -17.488  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       2.593  17.288 -19.296  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       2.197  18.594 -18.179  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       1.250  17.106 -18.170  1.00  0.00           H  
ATOM     93  N   ILE A   6      -0.581  17.000 -14.157  1.00  0.00           N  
ATOM     94  CA  ILE A   6      -1.187  16.811 -12.846  1.00  0.00           C  
ATOM     95  C   ILE A   6      -0.487  15.701 -12.065  1.00  0.00           C  
ATOM     96  O   ILE A   6      -0.601  14.522 -12.402  1.00  0.00           O  
ATOM     97  CB  ILE A   6      -2.688  16.480 -12.972  1.00  0.00           C  
ATOM     98  CG1 ILE A   6      -3.330  16.387 -11.589  1.00  0.00           C  
ATOM     99  CG2 ILE A   6      -2.887  15.183 -13.744  1.00  0.00           C  
ATOM    100  CD1 ILE A   6      -3.456  17.724 -10.893  1.00  0.00           C  
ATOM    101  H   ILE A   6      -1.123  16.842 -14.958  1.00  0.00           H  
ATOM    102  HA  ILE A   6      -1.090  17.737 -12.299  1.00  0.00           H  
ATOM    103  HB  ILE A   6      -3.161  17.274 -13.528  1.00  0.00           H  
ATOM    104 HG12 ILE A   6      -4.321  15.970 -11.686  1.00  0.00           H  
ATOM    105 HG13 ILE A   6      -2.731  15.742 -10.964  1.00  0.00           H  
ATOM    106 HG21 ILE A   6      -3.746  15.277 -14.390  1.00  0.00           H  
ATOM    107 HG22 ILE A   6      -3.046  14.371 -13.049  1.00  0.00           H  
ATOM    108 HG23 ILE A   6      -2.008  14.979 -14.340  1.00  0.00           H  
ATOM    109 HD11 ILE A   6      -4.500  17.951 -10.734  1.00  0.00           H  
ATOM    110 HD12 ILE A   6      -3.010  18.493 -11.507  1.00  0.00           H  
ATOM    111 HD13 ILE A   6      -2.948  17.684  -9.940  1.00  0.00           H  
ATOM    112  N   LEU A   7       0.233  16.088 -11.016  1.00  0.00           N  
ATOM    113  CA  LEU A   7       0.948  15.131 -10.180  1.00  0.00           C  
ATOM    114  C   LEU A   7       0.593  15.335  -8.710  1.00  0.00           C  
ATOM    115  O   LEU A   7       0.572  16.464  -8.220  1.00  0.00           O  
ATOM    116  CB  LEU A   7       2.458  15.274 -10.380  1.00  0.00           C  
ATOM    117  CG  LEU A   7       3.039  16.636  -9.987  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       4.230  16.463  -9.058  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       3.439  17.424 -11.227  1.00  0.00           C  
ATOM    120  H   LEU A   7       0.282  17.042 -10.798  1.00  0.00           H  
ATOM    121  HA  LEU A   7       0.645  14.138 -10.477  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       2.950  14.511  -9.793  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       2.680  15.100 -11.422  1.00  0.00           H  
ATOM    124  HG  LEU A   7       2.284  17.202  -9.460  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       5.143  16.480  -9.634  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       4.149  15.519  -8.540  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       4.245  17.269  -8.337  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       3.645  16.740 -12.037  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       4.323  18.007 -11.013  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       2.632  18.083 -11.509  1.00  0.00           H  
ATOM    131  N   ASN A   8       0.308  14.241  -8.013  1.00  0.00           N  
ATOM    132  CA  ASN A   8      -0.054  14.310  -6.602  1.00  0.00           C  
ATOM    133  C   ASN A   8      -0.082  12.924  -5.969  1.00  0.00           C  
ATOM    134  O   ASN A   8       0.360  11.943  -6.567  1.00  0.00           O  
ATOM    135  CB  ASN A   8      -1.421  14.985  -6.446  1.00  0.00           C  
ATOM    136  CG  ASN A   8      -1.317  16.358  -5.809  1.00  0.00           C  
ATOM    137  OD1 ASN A   8      -1.292  16.486  -4.585  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -1.258  17.392  -6.639  1.00  0.00           N  
ATOM    139  H   ASN A   8       0.335  13.368  -8.458  1.00  0.00           H  
ATOM    140  HA  ASN A   8       0.687  14.907  -6.094  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -1.874  15.097  -7.422  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -2.055  14.366  -5.824  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -1.284  17.215  -7.602  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -1.191  18.291  -6.254  1.00  0.00           H  
ATOM    145  N   LEU A   9      -0.607  12.860  -4.750  1.00  0.00           N  
ATOM    146  CA  LEU A   9      -0.710  11.605  -4.002  1.00  0.00           C  
ATOM    147  C   LEU A   9      -1.186  10.461  -4.895  1.00  0.00           C  
ATOM    148  O   LEU A   9      -0.831   9.304  -4.675  1.00  0.00           O  
ATOM    149  CB  LEU A   9      -1.664  11.759  -2.810  1.00  0.00           C  
ATOM    150  CG  LEU A   9      -1.764  13.168  -2.223  1.00  0.00           C  
ATOM    151  CD1 LEU A   9      -2.683  13.173  -1.018  1.00  0.00           C  
ATOM    152  CD2 LEU A   9      -0.385  13.689  -1.849  1.00  0.00           C  
ATOM    153  H   LEU A   9      -0.936  13.684  -4.340  1.00  0.00           H  
ATOM    154  HA  LEU A   9       0.275  11.364  -3.630  1.00  0.00           H  
ATOM    155  HB2 LEU A   9      -2.651  11.454  -3.125  1.00  0.00           H  
ATOM    156  HB3 LEU A   9      -1.335  11.094  -2.025  1.00  0.00           H  
ATOM    157  HG  LEU A   9      -2.186  13.832  -2.963  1.00  0.00           H  
ATOM    158 HD11 LEU A   9      -2.773  14.180  -0.639  1.00  0.00           H  
ATOM    159 HD12 LEU A   9      -2.272  12.534  -0.249  1.00  0.00           H  
ATOM    160 HD13 LEU A   9      -3.656  12.807  -1.306  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       0.236  13.732  -2.731  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       0.066  13.028  -1.124  1.00  0.00           H  
ATOM    163 HD23 LEU A   9      -0.476  14.677  -1.425  1.00  0.00           H  
ATOM    164  N   LYS A  10      -2.003  10.795  -5.895  1.00  0.00           N  
ATOM    165  CA  LYS A  10      -2.548   9.806  -6.827  1.00  0.00           C  
ATOM    166  C   LYS A  10      -1.526   8.720  -7.169  1.00  0.00           C  
ATOM    167  O   LYS A  10      -1.815   7.531  -7.058  1.00  0.00           O  
ATOM    168  CB  LYS A  10      -3.021  10.494  -8.111  1.00  0.00           C  
ATOM    169  CG  LYS A  10      -3.914  11.702  -7.871  1.00  0.00           C  
ATOM    170  CD  LYS A  10      -5.069  11.373  -6.938  1.00  0.00           C  
ATOM    171  CE  LYS A  10      -5.764  12.632  -6.444  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      -6.376  13.404  -7.561  1.00  0.00           N  
ATOM    173  H   LYS A  10      -2.253  11.735  -6.004  1.00  0.00           H  
ATOM    174  HA  LYS A  10      -3.398   9.341  -6.351  1.00  0.00           H  
ATOM    175  HB2 LYS A  10      -2.156  10.818  -8.669  1.00  0.00           H  
ATOM    176  HB3 LYS A  10      -3.572   9.779  -8.705  1.00  0.00           H  
ATOM    177  HG2 LYS A  10      -3.324  12.493  -7.433  1.00  0.00           H  
ATOM    178  HG3 LYS A  10      -4.312  12.035  -8.819  1.00  0.00           H  
ATOM    179  HD2 LYS A  10      -5.785  10.764  -7.469  1.00  0.00           H  
ATOM    180  HD3 LYS A  10      -4.688  10.827  -6.088  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      -6.539  12.350  -5.748  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      -5.038  13.255  -5.943  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      -6.276  14.425  -7.387  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      -7.387  13.175  -7.643  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      -5.906  13.170  -8.459  1.00  0.00           H  
ATOM    186  N   GLN A  11      -0.332   9.132  -7.584  1.00  0.00           N  
ATOM    187  CA  GLN A  11       0.721   8.181  -7.937  1.00  0.00           C  
ATOM    188  C   GLN A  11       0.866   7.106  -6.861  1.00  0.00           C  
ATOM    189  O   GLN A  11       1.100   5.934  -7.162  1.00  0.00           O  
ATOM    190  CB  GLN A  11       2.054   8.906  -8.136  1.00  0.00           C  
ATOM    191  CG  GLN A  11       2.317   9.998  -7.109  1.00  0.00           C  
ATOM    192  CD  GLN A  11       3.749   9.995  -6.612  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       4.061   9.401  -5.581  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       4.631  10.664  -7.347  1.00  0.00           N  
ATOM    195  H   GLN A  11      -0.153  10.094  -7.654  1.00  0.00           H  
ATOM    196  HA  GLN A  11       0.438   7.706  -8.865  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       2.856   8.186  -8.076  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       2.060   9.358  -9.117  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       2.111  10.957  -7.561  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       1.658   9.847  -6.265  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       4.312  11.115  -8.156  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       5.565  10.680  -7.049  1.00  0.00           H  
ATOM    203  N   ALA A  12       0.715   7.514  -5.607  1.00  0.00           N  
ATOM    204  CA  ALA A  12       0.820   6.595  -4.483  1.00  0.00           C  
ATOM    205  C   ALA A  12      -0.507   5.886  -4.229  1.00  0.00           C  
ATOM    206  O   ALA A  12      -0.535   4.705  -3.888  1.00  0.00           O  
ATOM    207  CB  ALA A  12       1.273   7.336  -3.238  1.00  0.00           C  
ATOM    208  H   ALA A  12       0.522   8.460  -5.432  1.00  0.00           H  
ATOM    209  HA  ALA A  12       1.570   5.856  -4.727  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       1.813   8.226  -3.525  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       1.918   6.697  -2.655  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       0.410   7.611  -2.649  1.00  0.00           H  
ATOM    213  N   LYS A  13      -1.609   6.607  -4.409  1.00  0.00           N  
ATOM    214  CA  LYS A  13      -2.930   6.032  -4.211  1.00  0.00           C  
ATOM    215  C   LYS A  13      -3.117   4.858  -5.168  1.00  0.00           C  
ATOM    216  O   LYS A  13      -3.723   3.844  -4.818  1.00  0.00           O  
ATOM    217  CB  LYS A  13      -4.018   7.107  -4.390  1.00  0.00           C  
ATOM    218  CG  LYS A  13      -5.181   6.703  -5.286  1.00  0.00           C  
ATOM    219  CD  LYS A  13      -4.852   6.938  -6.748  1.00  0.00           C  
ATOM    220  CE  LYS A  13      -5.482   5.881  -7.640  1.00  0.00           C  
ATOM    221  NZ  LYS A  13      -5.249   6.160  -9.084  1.00  0.00           N  
ATOM    222  H   LYS A  13      -1.533   7.539  -4.694  1.00  0.00           H  
ATOM    223  HA  LYS A  13      -2.972   5.659  -3.198  1.00  0.00           H  
ATOM    224  HB2 LYS A  13      -4.419   7.351  -3.416  1.00  0.00           H  
ATOM    225  HB3 LYS A  13      -3.561   7.993  -4.808  1.00  0.00           H  
ATOM    226  HG2 LYS A  13      -5.398   5.657  -5.136  1.00  0.00           H  
ATOM    227  HG3 LYS A  13      -6.046   7.294  -5.021  1.00  0.00           H  
ATOM    228  HD2 LYS A  13      -5.224   7.910  -7.040  1.00  0.00           H  
ATOM    229  HD3 LYS A  13      -3.780   6.910  -6.869  1.00  0.00           H  
ATOM    230  HE2 LYS A  13      -5.054   4.920  -7.395  1.00  0.00           H  
ATOM    231  HE3 LYS A  13      -6.546   5.858  -7.453  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13      -4.415   6.771  -9.200  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13      -6.077   6.639  -9.493  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13      -5.088   5.272  -9.599  1.00  0.00           H  
ATOM    235  N   GLU A  14      -2.572   5.002  -6.372  1.00  0.00           N  
ATOM    236  CA  GLU A  14      -2.650   3.955  -7.380  1.00  0.00           C  
ATOM    237  C   GLU A  14      -1.663   2.843  -7.051  1.00  0.00           C  
ATOM    238  O   GLU A  14      -1.910   1.671  -7.333  1.00  0.00           O  
ATOM    239  CB  GLU A  14      -2.360   4.525  -8.771  1.00  0.00           C  
ATOM    240  CG  GLU A  14      -0.947   5.065  -8.926  1.00  0.00           C  
ATOM    241  CD  GLU A  14      -0.533   5.206 -10.378  1.00  0.00           C  
ATOM    242  OE1 GLU A  14      -0.590   4.196 -11.112  1.00  0.00           O  
ATOM    243  OE2 GLU A  14      -0.153   6.325 -10.782  1.00  0.00           O  
ATOM    244  H   GLU A  14      -2.084   5.826  -6.579  1.00  0.00           H  
ATOM    245  HA  GLU A  14      -3.651   3.549  -7.364  1.00  0.00           H  
ATOM    246  HB2 GLU A  14      -2.506   3.746  -9.504  1.00  0.00           H  
ATOM    247  HB3 GLU A  14      -3.054   5.327  -8.969  1.00  0.00           H  
ATOM    248  HG2 GLU A  14      -0.894   6.036  -8.457  1.00  0.00           H  
ATOM    249  HG3 GLU A  14      -0.261   4.391  -8.435  1.00  0.00           H  
ATOM    250  N   GLU A  15      -0.544   3.222  -6.436  1.00  0.00           N  
ATOM    251  CA  GLU A  15       0.484   2.264  -6.047  1.00  0.00           C  
ATOM    252  C   GLU A  15      -0.121   1.142  -5.206  1.00  0.00           C  
ATOM    253  O   GLU A  15       0.088  -0.043  -5.477  1.00  0.00           O  
ATOM    254  CB  GLU A  15       1.576   2.979  -5.249  1.00  0.00           C  
ATOM    255  CG  GLU A  15       2.797   3.338  -6.071  1.00  0.00           C  
ATOM    256  CD  GLU A  15       3.467   2.125  -6.685  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       4.201   1.421  -5.959  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       3.259   1.879  -7.891  1.00  0.00           O  
ATOM    259  H   GLU A  15      -0.411   4.171  -6.231  1.00  0.00           H  
ATOM    260  HA  GLU A  15       0.917   1.845  -6.945  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       1.167   3.892  -4.842  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       1.890   2.342  -4.436  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       2.497   4.007  -6.867  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       3.506   3.837  -5.427  1.00  0.00           H  
ATOM    265  N   ALA A  16      -0.887   1.531  -4.192  1.00  0.00           N  
ATOM    266  CA  ALA A  16      -1.537   0.573  -3.309  1.00  0.00           C  
ATOM    267  C   ALA A  16      -2.733  -0.071  -3.994  1.00  0.00           C  
ATOM    268  O   ALA A  16      -2.939  -1.279  -3.898  1.00  0.00           O  
ATOM    269  CB  ALA A  16      -1.967   1.254  -2.020  1.00  0.00           C  
ATOM    270  H   ALA A  16      -1.021   2.489  -4.038  1.00  0.00           H  
ATOM    271  HA  ALA A  16      -0.819  -0.196  -3.061  1.00  0.00           H  
ATOM    272  HB1 ALA A  16      -2.817   1.890  -2.218  1.00  0.00           H  
ATOM    273  HB2 ALA A  16      -1.151   1.852  -1.640  1.00  0.00           H  
ATOM    274  HB3 ALA A  16      -2.238   0.507  -1.291  1.00  0.00           H  
ATOM    275  N   ILE A  17      -3.518   0.745  -4.693  1.00  0.00           N  
ATOM    276  CA  ILE A  17      -4.691   0.252  -5.401  1.00  0.00           C  
ATOM    277  C   ILE A  17      -4.290  -0.829  -6.402  1.00  0.00           C  
ATOM    278  O   ILE A  17      -4.913  -1.888  -6.470  1.00  0.00           O  
ATOM    279  CB  ILE A  17      -5.432   1.406  -6.130  1.00  0.00           C  
ATOM    280  CG1 ILE A  17      -6.325   2.161  -5.144  1.00  0.00           C  
ATOM    281  CG2 ILE A  17      -6.257   0.898  -7.314  1.00  0.00           C  
ATOM    282  CD1 ILE A  17      -7.089   3.308  -5.772  1.00  0.00           C  
ATOM    283  H   ILE A  17      -3.299   1.699  -4.736  1.00  0.00           H  
ATOM    284  HA  ILE A  17      -5.361  -0.179  -4.668  1.00  0.00           H  
ATOM    285  HB  ILE A  17      -4.688   2.086  -6.513  1.00  0.00           H  
ATOM    286 HG12 ILE A  17      -7.045   1.477  -4.721  1.00  0.00           H  
ATOM    287 HG13 ILE A  17      -5.712   2.566  -4.352  1.00  0.00           H  
ATOM    288 HG21 ILE A  17      -6.796   1.724  -7.754  1.00  0.00           H  
ATOM    289 HG22 ILE A  17      -6.960   0.152  -6.976  1.00  0.00           H  
ATOM    290 HG23 ILE A  17      -5.599   0.466  -8.054  1.00  0.00           H  
ATOM    291 HD11 ILE A  17      -6.441   3.841  -6.453  1.00  0.00           H  
ATOM    292 HD12 ILE A  17      -7.430   3.980  -4.999  1.00  0.00           H  
ATOM    293 HD13 ILE A  17      -7.938   2.920  -6.314  1.00  0.00           H  
ATOM    294  N   LYS A  18      -3.239  -0.557  -7.168  1.00  0.00           N  
ATOM    295  CA  LYS A  18      -2.749  -1.509  -8.157  1.00  0.00           C  
ATOM    296  C   LYS A  18      -2.361  -2.825  -7.489  1.00  0.00           C  
ATOM    297  O   LYS A  18      -2.698  -3.904  -7.977  1.00  0.00           O  
ATOM    298  CB  LYS A  18      -1.548  -0.928  -8.906  1.00  0.00           C  
ATOM    299  CG  LYS A  18      -1.403  -1.453 -10.325  1.00  0.00           C  
ATOM    300  CD  LYS A  18      -0.163  -2.320 -10.479  1.00  0.00           C  
ATOM    301  CE  LYS A  18       1.109  -1.502 -10.335  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       1.174  -0.395 -11.329  1.00  0.00           N  
ATOM    303  H   LYS A  18      -2.778   0.301  -7.062  1.00  0.00           H  
ATOM    304  HA  LYS A  18      -3.546  -1.698  -8.861  1.00  0.00           H  
ATOM    305  HB2 LYS A  18      -1.653   0.146  -8.951  1.00  0.00           H  
ATOM    306  HB3 LYS A  18      -0.647  -1.169  -8.361  1.00  0.00           H  
ATOM    307  HG2 LYS A  18      -2.273  -2.042 -10.572  1.00  0.00           H  
ATOM    308  HG3 LYS A  18      -1.332  -0.614 -11.003  1.00  0.00           H  
ATOM    309  HD2 LYS A  18      -0.175  -3.085  -9.717  1.00  0.00           H  
ATOM    310  HD3 LYS A  18      -0.177  -2.780 -11.456  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       1.142  -1.082  -9.340  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       1.958  -2.153 -10.477  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       0.429   0.304 -11.135  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       1.043  -0.770 -12.290  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       2.100   0.077 -11.277  1.00  0.00           H  
ATOM    316  N   GLU A  19      -1.654  -2.726  -6.366  1.00  0.00           N  
ATOM    317  CA  GLU A  19      -1.226  -3.909  -5.631  1.00  0.00           C  
ATOM    318  C   GLU A  19      -2.407  -4.570  -4.926  1.00  0.00           C  
ATOM    319  O   GLU A  19      -2.462  -5.794  -4.798  1.00  0.00           O  
ATOM    320  CB  GLU A  19      -0.150  -3.535  -4.611  1.00  0.00           C  
ATOM    321  CG  GLU A  19       0.929  -2.623  -5.174  1.00  0.00           C  
ATOM    322  CD  GLU A  19       2.188  -3.376  -5.562  1.00  0.00           C  
ATOM    323  OE1 GLU A  19       2.382  -4.504  -5.065  1.00  0.00           O  
ATOM    324  OE2 GLU A  19       2.978  -2.835  -6.365  1.00  0.00           O  
ATOM    325  H   GLU A  19      -1.417  -1.840  -6.025  1.00  0.00           H  
ATOM    326  HA  GLU A  19      -0.809  -4.608  -6.341  1.00  0.00           H  
ATOM    327  HB2 GLU A  19      -0.619  -3.028  -3.778  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       0.322  -4.439  -4.254  1.00  0.00           H  
ATOM    329  HG2 GLU A  19       0.542  -2.125  -6.051  1.00  0.00           H  
ATOM    330  HG3 GLU A  19       1.184  -1.885  -4.428  1.00  0.00           H  
ATOM    331  N   LEU A  20      -3.353  -3.753  -4.469  1.00  0.00           N  
ATOM    332  CA  LEU A  20      -4.532  -4.263  -3.776  1.00  0.00           C  
ATOM    333  C   LEU A  20      -5.498  -4.930  -4.752  1.00  0.00           C  
ATOM    334  O   LEU A  20      -6.286  -5.790  -4.363  1.00  0.00           O  
ATOM    335  CB  LEU A  20      -5.239  -3.141  -3.008  1.00  0.00           C  
ATOM    336  CG  LEU A  20      -4.963  -3.109  -1.499  1.00  0.00           C  
ATOM    337  CD1 LEU A  20      -3.537  -2.670  -1.225  1.00  0.00           C  
ATOM    338  CD2 LEU A  20      -5.944  -2.184  -0.800  1.00  0.00           C  
ATOM    339  H   LEU A  20      -3.256  -2.786  -4.600  1.00  0.00           H  
ATOM    340  HA  LEU A  20      -4.193  -5.004  -3.075  1.00  0.00           H  
ATOM    341  HB2 LEU A  20      -4.929  -2.196  -3.430  1.00  0.00           H  
ATOM    342  HB3 LEU A  20      -6.303  -3.248  -3.152  1.00  0.00           H  
ATOM    343  HG  LEU A  20      -5.087  -4.100  -1.086  1.00  0.00           H  
ATOM    344 HD11 LEU A  20      -2.867  -3.190  -1.893  1.00  0.00           H  
ATOM    345 HD12 LEU A  20      -3.280  -2.904  -0.203  1.00  0.00           H  
ATOM    346 HD13 LEU A  20      -3.452  -1.605  -1.384  1.00  0.00           H  
ATOM    347 HD21 LEU A  20      -5.678  -2.099   0.241  1.00  0.00           H  
ATOM    348 HD22 LEU A  20      -6.943  -2.586  -0.885  1.00  0.00           H  
ATOM    349 HD23 LEU A  20      -5.908  -1.210  -1.259  1.00  0.00           H  
ATOM    350  N   VAL A  21      -5.432  -4.539  -6.019  1.00  0.00           N  
ATOM    351  CA  VAL A  21      -6.299  -5.118  -7.037  1.00  0.00           C  
ATOM    352  C   VAL A  21      -5.745  -6.459  -7.513  1.00  0.00           C  
ATOM    353  O   VAL A  21      -6.498  -7.355  -7.893  1.00  0.00           O  
ATOM    354  CB  VAL A  21      -6.467  -4.172  -8.245  1.00  0.00           C  
ATOM    355  CG1 VAL A  21      -7.337  -4.812  -9.317  1.00  0.00           C  
ATOM    356  CG2 VAL A  21      -7.056  -2.840  -7.803  1.00  0.00           C  
ATOM    357  H   VAL A  21      -4.781  -3.853  -6.277  1.00  0.00           H  
ATOM    358  HA  VAL A  21      -7.272  -5.279  -6.593  1.00  0.00           H  
ATOM    359  HB  VAL A  21      -5.491  -3.986  -8.670  1.00  0.00           H  
ATOM    360 HG11 VAL A  21      -6.710  -5.318 -10.036  1.00  0.00           H  
ATOM    361 HG12 VAL A  21      -7.913  -4.047  -9.817  1.00  0.00           H  
ATOM    362 HG13 VAL A  21      -8.007  -5.524  -8.859  1.00  0.00           H  
ATOM    363 HG21 VAL A  21      -6.520  -2.034  -8.281  1.00  0.00           H  
ATOM    364 HG22 VAL A  21      -6.966  -2.745  -6.730  1.00  0.00           H  
ATOM    365 HG23 VAL A  21      -8.098  -2.796  -8.082  1.00  0.00           H  
ATOM    366  N   ASP A  22      -4.422  -6.585  -7.487  1.00  0.00           N  
ATOM    367  CA  ASP A  22      -3.756  -7.812  -7.914  1.00  0.00           C  
ATOM    368  C   ASP A  22      -3.865  -8.903  -6.849  1.00  0.00           C  
ATOM    369  O   ASP A  22      -3.787 -10.092  -7.158  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -2.283  -7.534  -8.230  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -1.889  -8.014  -9.612  1.00  0.00           C  
ATOM    372  OD1 ASP A  22      -2.521  -8.967 -10.114  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -0.945  -7.437 -10.194  1.00  0.00           O  
ATOM    374  H   ASP A  22      -3.877  -5.834  -7.174  1.00  0.00           H  
ATOM    375  HA  ASP A  22      -4.247  -8.157  -8.813  1.00  0.00           H  
ATOM    376  HB2 ASP A  22      -2.105  -6.471  -8.174  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -1.663  -8.037  -7.502  1.00  0.00           H  
ATOM    378  N   ALA A  23      -4.046  -8.496  -5.595  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -4.163  -9.451  -4.491  1.00  0.00           C  
ATOM    380  C   ALA A  23      -5.324  -9.082  -3.569  1.00  0.00           C  
ATOM    381  O   ALA A  23      -5.731  -7.924  -3.509  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -2.855  -9.531  -3.705  1.00  0.00           C  
ATOM    383  H   ALA A  23      -4.106  -7.532  -5.408  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -4.356 -10.425  -4.917  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -2.651 -10.560  -3.447  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -2.938  -8.946  -2.800  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -2.043  -9.147  -4.308  1.00  0.00           H  
ATOM    388  N   GLY A  24      -5.862 -10.072  -2.856  1.00  0.00           N  
ATOM    389  CA  GLY A  24      -6.975  -9.816  -1.958  1.00  0.00           C  
ATOM    390  C   GLY A  24      -6.661  -8.753  -0.917  1.00  0.00           C  
ATOM    391  O   GLY A  24      -7.410  -7.786  -0.773  1.00  0.00           O  
ATOM    392  H   GLY A  24      -5.508 -10.981  -2.947  1.00  0.00           H  
ATOM    393  HA2 GLY A  24      -7.823  -9.484  -2.545  1.00  0.00           H  
ATOM    394  HA3 GLY A  24      -7.239 -10.738  -1.454  1.00  0.00           H  
ATOM    395  N   THR A  25      -5.547  -8.924  -0.196  1.00  0.00           N  
ATOM    396  CA  THR A  25      -5.125  -7.969   0.832  1.00  0.00           C  
ATOM    397  C   THR A  25      -6.327  -7.364   1.585  1.00  0.00           C  
ATOM    398  O   THR A  25      -6.931  -8.030   2.416  1.00  0.00           O  
ATOM    399  CB  THR A  25      -4.253  -6.886   0.192  1.00  0.00           C  
ATOM    400  OG1 THR A  25      -4.228  -5.712   0.980  1.00  0.00           O  
ATOM    401  CG2 THR A  25      -4.704  -6.492  -1.188  1.00  0.00           C  
ATOM    402  H   THR A  25      -4.985  -9.706  -0.365  1.00  0.00           H  
ATOM    403  HA  THR A  25      -4.516  -8.510   1.545  1.00  0.00           H  
ATOM    404  HB  THR A  25      -3.244  -7.263   0.107  1.00  0.00           H  
ATOM    405  HG1 THR A  25      -4.339  -5.945   1.900  1.00  0.00           H  
ATOM    406 HG21 THR A  25      -4.145  -5.631  -1.508  1.00  0.00           H  
ATOM    407 HG22 THR A  25      -5.756  -6.254  -1.169  1.00  0.00           H  
ATOM    408 HG23 THR A  25      -4.528  -7.310  -1.868  1.00  0.00           H  
ATOM    409  N   ALA A  26      -6.673  -6.105   1.289  1.00  0.00           N  
ATOM    410  CA  ALA A  26      -7.801  -5.444   1.947  1.00  0.00           C  
ATOM    411  C   ALA A  26      -7.948  -3.997   1.475  1.00  0.00           C  
ATOM    412  O   ALA A  26      -6.992  -3.228   1.492  1.00  0.00           O  
ATOM    413  CB  ALA A  26      -7.640  -5.488   3.456  1.00  0.00           C  
ATOM    414  H   ALA A  26      -6.163  -5.612   0.615  1.00  0.00           H  
ATOM    415  HA  ALA A  26      -8.699  -5.987   1.689  1.00  0.00           H  
ATOM    416  HB1 ALA A  26      -8.584  -5.749   3.910  1.00  0.00           H  
ATOM    417  HB2 ALA A  26      -7.326  -4.520   3.817  1.00  0.00           H  
ATOM    418  HB3 ALA A  26      -6.897  -6.226   3.716  1.00  0.00           H  
ATOM    419  N   GLU A  27      -9.154  -3.638   1.050  1.00  0.00           N  
ATOM    420  CA  GLU A  27      -9.433  -2.285   0.563  1.00  0.00           C  
ATOM    421  C   GLU A  27      -9.084  -1.219   1.603  1.00  0.00           C  
ATOM    422  O   GLU A  27      -8.664  -0.111   1.258  1.00  0.00           O  
ATOM    423  CB  GLU A  27     -10.907  -2.157   0.172  1.00  0.00           C  
ATOM    424  CG  GLU A  27     -11.861  -2.828   1.148  1.00  0.00           C  
ATOM    425  CD  GLU A  27     -13.258  -2.242   1.092  1.00  0.00           C  
ATOM    426  OE1 GLU A  27     -13.883  -2.298   0.013  1.00  0.00           O  
ATOM    427  OE2 GLU A  27     -13.727  -1.727   2.129  1.00  0.00           O  
ATOM    428  H   GLU A  27      -9.877  -4.299   1.058  1.00  0.00           H  
ATOM    429  HA  GLU A  27      -8.827  -2.123  -0.312  1.00  0.00           H  
ATOM    430  HB2 GLU A  27     -11.164  -1.108   0.120  1.00  0.00           H  
ATOM    431  HB3 GLU A  27     -11.049  -2.602  -0.802  1.00  0.00           H  
ATOM    432  HG2 GLU A  27     -11.919  -3.880   0.908  1.00  0.00           H  
ATOM    433  HG3 GLU A  27     -11.475  -2.708   2.149  1.00  0.00           H  
ATOM    434  N   LYS A  28      -9.276  -1.556   2.873  1.00  0.00           N  
ATOM    435  CA  LYS A  28      -9.003  -0.626   3.973  1.00  0.00           C  
ATOM    436  C   LYS A  28      -7.649   0.074   3.828  1.00  0.00           C  
ATOM    437  O   LYS A  28      -7.436   1.138   4.408  1.00  0.00           O  
ATOM    438  CB  LYS A  28      -9.051  -1.351   5.318  1.00  0.00           C  
ATOM    439  CG  LYS A  28     -10.266  -2.254   5.493  1.00  0.00           C  
ATOM    440  CD  LYS A  28     -11.565  -1.474   5.318  1.00  0.00           C  
ATOM    441  CE  LYS A  28     -12.368  -1.445   6.611  1.00  0.00           C  
ATOM    442  NZ  LYS A  28     -12.129  -0.195   7.384  1.00  0.00           N  
ATOM    443  H   LYS A  28      -9.625  -2.448   3.077  1.00  0.00           H  
ATOM    444  HA  LYS A  28      -9.777   0.126   3.963  1.00  0.00           H  
ATOM    445  HB2 LYS A  28      -8.162  -1.957   5.423  1.00  0.00           H  
ATOM    446  HB3 LYS A  28      -9.066  -0.615   6.111  1.00  0.00           H  
ATOM    447  HG2 LYS A  28     -10.229  -3.040   4.755  1.00  0.00           H  
ATOM    448  HG3 LYS A  28     -10.241  -2.687   6.483  1.00  0.00           H  
ATOM    449  HD2 LYS A  28     -11.335  -0.465   5.035  1.00  0.00           H  
ATOM    450  HD3 LYS A  28     -12.157  -1.951   4.555  1.00  0.00           H  
ATOM    451  HE2 LYS A  28     -13.419  -1.517   6.374  1.00  0.00           H  
ATOM    452  HE3 LYS A  28     -12.084  -2.297   7.222  1.00  0.00           H  
ATOM    453  HZ1 LYS A  28     -11.221   0.226   7.111  1.00  0.00           H  
ATOM    454  HZ2 LYS A  28     -12.105  -0.403   8.402  1.00  0.00           H  
ATOM    455  HZ3 LYS A  28     -12.889   0.487   7.205  1.00  0.00           H  
ATOM    456  N   TYR A  29      -6.730  -0.528   3.080  1.00  0.00           N  
ATOM    457  CA  TYR A  29      -5.398   0.058   2.906  1.00  0.00           C  
ATOM    458  C   TYR A  29      -5.373   1.158   1.843  1.00  0.00           C  
ATOM    459  O   TYR A  29      -4.921   2.269   2.120  1.00  0.00           O  
ATOM    460  CB  TYR A  29      -4.359  -1.020   2.581  1.00  0.00           C  
ATOM    461  CG  TYR A  29      -4.448  -2.224   3.493  1.00  0.00           C  
ATOM    462  CD1 TYR A  29      -4.245  -2.094   4.862  1.00  0.00           C  
ATOM    463  CD2 TYR A  29      -4.745  -3.482   2.991  1.00  0.00           C  
ATOM    464  CE1 TYR A  29      -4.330  -3.184   5.698  1.00  0.00           C  
ATOM    465  CE2 TYR A  29      -4.835  -4.578   3.824  1.00  0.00           C  
ATOM    466  CZ  TYR A  29      -4.627  -4.426   5.178  1.00  0.00           C  
ATOM    467  OH  TYR A  29      -4.717  -5.516   6.010  1.00  0.00           O  
ATOM    468  H   TYR A  29      -6.942  -1.385   2.655  1.00  0.00           H  
ATOM    469  HA  TYR A  29      -5.130   0.507   3.850  1.00  0.00           H  
ATOM    470  HB2 TYR A  29      -4.491  -1.358   1.562  1.00  0.00           H  
ATOM    471  HB3 TYR A  29      -3.369  -0.596   2.690  1.00  0.00           H  
ATOM    472  HD1 TYR A  29      -4.013  -1.121   5.269  1.00  0.00           H  
ATOM    473  HD2 TYR A  29      -4.904  -3.600   1.930  1.00  0.00           H  
ATOM    474  HE1 TYR A  29      -4.167  -3.063   6.756  1.00  0.00           H  
ATOM    475  HE2 TYR A  29      -5.069  -5.545   3.406  1.00  0.00           H  
ATOM    476  HH  TYR A  29      -5.511  -6.013   5.800  1.00  0.00           H  
ATOM    477  N   PHE A  30      -5.840   0.864   0.628  1.00  0.00           N  
ATOM    478  CA  PHE A  30      -5.828   1.874  -0.431  1.00  0.00           C  
ATOM    479  C   PHE A  30      -6.600   3.120  -0.012  1.00  0.00           C  
ATOM    480  O   PHE A  30      -6.349   4.213  -0.519  1.00  0.00           O  
ATOM    481  CB  PHE A  30      -6.361   1.327  -1.768  1.00  0.00           C  
ATOM    482  CG  PHE A  30      -7.817   0.934  -1.782  1.00  0.00           C  
ATOM    483  CD1 PHE A  30      -8.815   1.840  -1.443  1.00  0.00           C  
ATOM    484  CD2 PHE A  30      -8.187  -0.348  -2.159  1.00  0.00           C  
ATOM    485  CE1 PHE A  30     -10.147   1.470  -1.476  1.00  0.00           C  
ATOM    486  CE2 PHE A  30      -9.518  -0.721  -2.191  1.00  0.00           C  
ATOM    487  CZ  PHE A  30     -10.498   0.189  -1.849  1.00  0.00           C  
ATOM    488  H   PHE A  30      -6.184  -0.035   0.441  1.00  0.00           H  
ATOM    489  HA  PHE A  30      -4.796   2.161  -0.573  1.00  0.00           H  
ATOM    490  HB2 PHE A  30      -6.226   2.082  -2.526  1.00  0.00           H  
ATOM    491  HB3 PHE A  30      -5.782   0.457  -2.040  1.00  0.00           H  
ATOM    492  HD1 PHE A  30      -8.548   2.843  -1.154  1.00  0.00           H  
ATOM    493  HD2 PHE A  30      -7.423  -1.060  -2.431  1.00  0.00           H  
ATOM    494  HE1 PHE A  30     -10.912   2.184  -1.210  1.00  0.00           H  
ATOM    495  HE2 PHE A  30      -9.790  -1.724  -2.483  1.00  0.00           H  
ATOM    496  HZ  PHE A  30     -11.538  -0.101  -1.876  1.00  0.00           H  
ATOM    497  N   LYS A  31      -7.532   2.957   0.924  1.00  0.00           N  
ATOM    498  CA  LYS A  31      -8.321   4.086   1.407  1.00  0.00           C  
ATOM    499  C   LYS A  31      -7.572   4.822   2.508  1.00  0.00           C  
ATOM    500  O   LYS A  31      -7.698   6.038   2.658  1.00  0.00           O  
ATOM    501  CB  LYS A  31      -9.679   3.615   1.929  1.00  0.00           C  
ATOM    502  CG  LYS A  31      -9.579   2.564   3.021  1.00  0.00           C  
ATOM    503  CD  LYS A  31     -10.788   2.602   3.944  1.00  0.00           C  
ATOM    504  CE  LYS A  31     -10.458   3.273   5.269  1.00  0.00           C  
ATOM    505  NZ  LYS A  31     -11.572   4.138   5.745  1.00  0.00           N  
ATOM    506  H   LYS A  31      -7.686   2.067   1.304  1.00  0.00           H  
ATOM    507  HA  LYS A  31      -8.476   4.761   0.578  1.00  0.00           H  
ATOM    508  HB2 LYS A  31     -10.210   4.467   2.328  1.00  0.00           H  
ATOM    509  HB3 LYS A  31     -10.244   3.200   1.108  1.00  0.00           H  
ATOM    510  HG2 LYS A  31      -9.517   1.587   2.565  1.00  0.00           H  
ATOM    511  HG3 LYS A  31      -8.688   2.749   3.603  1.00  0.00           H  
ATOM    512  HD2 LYS A  31     -11.580   3.153   3.461  1.00  0.00           H  
ATOM    513  HD3 LYS A  31     -11.114   1.590   4.134  1.00  0.00           H  
ATOM    514  HE2 LYS A  31     -10.266   2.509   6.007  1.00  0.00           H  
ATOM    515  HE3 LYS A  31      -9.572   3.878   5.141  1.00  0.00           H  
ATOM    516  HZ1 LYS A  31     -11.191   4.987   6.211  1.00  0.00           H  
ATOM    517  HZ2 LYS A  31     -12.162   3.619   6.425  1.00  0.00           H  
ATOM    518  HZ3 LYS A  31     -12.164   4.433   4.943  1.00  0.00           H  
ATOM    519  N   LEU A  32      -6.791   4.072   3.276  1.00  0.00           N  
ATOM    520  CA  LEU A  32      -6.011   4.640   4.365  1.00  0.00           C  
ATOM    521  C   LEU A  32      -4.815   5.418   3.826  1.00  0.00           C  
ATOM    522  O   LEU A  32      -4.350   6.371   4.450  1.00  0.00           O  
ATOM    523  CB  LEU A  32      -5.537   3.529   5.303  1.00  0.00           C  
ATOM    524  CG  LEU A  32      -6.059   3.627   6.738  1.00  0.00           C  
ATOM    525  CD1 LEU A  32      -5.799   2.332   7.490  1.00  0.00           C  
ATOM    526  CD2 LEU A  32      -5.416   4.802   7.458  1.00  0.00           C  
ATOM    527  H   LEU A  32      -6.734   3.110   3.101  1.00  0.00           H  
ATOM    528  HA  LEU A  32      -6.650   5.316   4.914  1.00  0.00           H  
ATOM    529  HB2 LEU A  32      -5.855   2.581   4.889  1.00  0.00           H  
ATOM    530  HB3 LEU A  32      -4.455   3.547   5.336  1.00  0.00           H  
ATOM    531  HG  LEU A  32      -7.127   3.791   6.716  1.00  0.00           H  
ATOM    532 HD11 LEU A  32      -5.970   2.487   8.543  1.00  0.00           H  
ATOM    533 HD12 LEU A  32      -4.775   2.025   7.334  1.00  0.00           H  
ATOM    534 HD13 LEU A  32      -6.465   1.564   7.125  1.00  0.00           H  
ATOM    535 HD21 LEU A  32      -6.107   5.202   8.185  1.00  0.00           H  
ATOM    536 HD22 LEU A  32      -5.162   5.570   6.742  1.00  0.00           H  
ATOM    537 HD23 LEU A  32      -4.518   4.470   7.960  1.00  0.00           H  
ATOM    538  N   ILE A  33      -4.316   4.999   2.667  1.00  0.00           N  
ATOM    539  CA  ILE A  33      -3.169   5.656   2.053  1.00  0.00           C  
ATOM    540  C   ILE A  33      -3.592   6.856   1.207  1.00  0.00           C  
ATOM    541  O   ILE A  33      -2.984   7.923   1.286  1.00  0.00           O  
ATOM    542  CB  ILE A  33      -2.341   4.682   1.188  1.00  0.00           C  
ATOM    543  CG1 ILE A  33      -3.234   3.926   0.203  1.00  0.00           C  
ATOM    544  CG2 ILE A  33      -1.577   3.710   2.072  1.00  0.00           C  
ATOM    545  CD1 ILE A  33      -2.908   4.222  -1.243  1.00  0.00           C  
ATOM    546  H   ILE A  33      -4.724   4.231   2.218  1.00  0.00           H  
ATOM    547  HA  ILE A  33      -2.535   6.008   2.849  1.00  0.00           H  
ATOM    548  HB  ILE A  33      -1.621   5.262   0.634  1.00  0.00           H  
ATOM    549 HG12 ILE A  33      -3.115   2.864   0.358  1.00  0.00           H  
ATOM    550 HG13 ILE A  33      -4.264   4.195   0.373  1.00  0.00           H  
ATOM    551 HG21 ILE A  33      -1.117   4.249   2.888  1.00  0.00           H  
ATOM    552 HG22 ILE A  33      -0.813   3.217   1.489  1.00  0.00           H  
ATOM    553 HG23 ILE A  33      -2.258   2.972   2.468  1.00  0.00           H  
ATOM    554 HD11 ILE A  33      -3.734   3.919  -1.870  1.00  0.00           H  
ATOM    555 HD12 ILE A  33      -2.020   3.679  -1.529  1.00  0.00           H  
ATOM    556 HD13 ILE A  33      -2.734   5.281  -1.360  1.00  0.00           H  
ATOM    557  N   ALA A  34      -4.641   6.685   0.404  1.00  0.00           N  
ATOM    558  CA  ALA A  34      -5.135   7.764  -0.442  1.00  0.00           C  
ATOM    559  C   ALA A  34      -5.463   9.000   0.388  1.00  0.00           C  
ATOM    560  O   ALA A  34      -5.443  10.124  -0.117  1.00  0.00           O  
ATOM    561  CB  ALA A  34      -6.360   7.305  -1.218  1.00  0.00           C  
ATOM    562  H   ALA A  34      -5.094   5.820   0.384  1.00  0.00           H  
ATOM    563  HA  ALA A  34      -4.360   8.013  -1.152  1.00  0.00           H  
ATOM    564  HB1 ALA A  34      -7.246   7.464  -0.621  1.00  0.00           H  
ATOM    565  HB2 ALA A  34      -6.267   6.255  -1.452  1.00  0.00           H  
ATOM    566  HB3 ALA A  34      -6.438   7.871  -2.135  1.00  0.00           H  
ATOM    567  N   ASN A  35      -5.759   8.784   1.665  1.00  0.00           N  
ATOM    568  CA  ASN A  35      -6.086   9.876   2.572  1.00  0.00           C  
ATOM    569  C   ASN A  35      -4.816  10.567   3.075  1.00  0.00           C  
ATOM    570  O   ASN A  35      -4.861  11.707   3.537  1.00  0.00           O  
ATOM    571  CB  ASN A  35      -6.917   9.346   3.748  1.00  0.00           C  
ATOM    572  CG  ASN A  35      -7.075  10.361   4.867  1.00  0.00           C  
ATOM    573  OD1 ASN A  35      -6.096  10.776   5.488  1.00  0.00           O  
ATOM    574  ND2 ASN A  35      -8.312  10.764   5.128  1.00  0.00           N  
ATOM    575  H   ASN A  35      -5.755   7.867   2.008  1.00  0.00           H  
ATOM    576  HA  ASN A  35      -6.677  10.594   2.022  1.00  0.00           H  
ATOM    577  HB2 ASN A  35      -7.904   9.084   3.389  1.00  0.00           H  
ATOM    578  HB3 ASN A  35      -6.437   8.462   4.151  1.00  0.00           H  
ATOM    579 HD21 ASN A  35      -9.044  10.391   4.594  1.00  0.00           H  
ATOM    580 HD22 ASN A  35      -8.443  11.420   5.845  1.00  0.00           H  
ATOM    581  N   ALA A  36      -3.684   9.872   2.979  1.00  0.00           N  
ATOM    582  CA  ALA A  36      -2.406  10.422   3.420  1.00  0.00           C  
ATOM    583  C   ALA A  36      -1.910  11.498   2.462  1.00  0.00           C  
ATOM    584  O   ALA A  36      -1.513  11.200   1.335  1.00  0.00           O  
ATOM    585  CB  ALA A  36      -1.368   9.321   3.541  1.00  0.00           C  
ATOM    586  H   ALA A  36      -3.707   8.968   2.601  1.00  0.00           H  
ATOM    587  HA  ALA A  36      -2.545  10.860   4.397  1.00  0.00           H  
ATOM    588  HB1 ALA A  36      -0.436   9.741   3.887  1.00  0.00           H  
ATOM    589  HB2 ALA A  36      -1.218   8.862   2.574  1.00  0.00           H  
ATOM    590  HB3 ALA A  36      -1.710   8.578   4.245  1.00  0.00           H  
ATOM    591  N   LYS A  37      -1.928  12.744   2.913  1.00  0.00           N  
ATOM    592  CA  LYS A  37      -1.471  13.857   2.091  1.00  0.00           C  
ATOM    593  C   LYS A  37      -0.011  13.674   1.686  1.00  0.00           C  
ATOM    594  O   LYS A  37       0.447  14.259   0.704  1.00  0.00           O  
ATOM    595  CB  LYS A  37      -1.644  15.182   2.843  1.00  0.00           C  
ATOM    596  CG  LYS A  37      -2.917  15.925   2.475  1.00  0.00           C  
ATOM    597  CD  LYS A  37      -3.067  17.202   3.276  1.00  0.00           C  
ATOM    598  CE  LYS A  37      -4.526  17.523   3.557  1.00  0.00           C  
ATOM    599  NZ  LYS A  37      -5.191  18.155   2.384  1.00  0.00           N  
ATOM    600  H   LYS A  37      -2.250  12.919   3.823  1.00  0.00           H  
ATOM    601  HA  LYS A  37      -2.079  13.876   1.198  1.00  0.00           H  
ATOM    602  HB2 LYS A  37      -1.665  14.979   3.906  1.00  0.00           H  
ATOM    603  HB3 LYS A  37      -0.802  15.820   2.618  1.00  0.00           H  
ATOM    604  HG2 LYS A  37      -2.889  16.169   1.422  1.00  0.00           H  
ATOM    605  HG3 LYS A  37      -3.766  15.283   2.671  1.00  0.00           H  
ATOM    606  HD2 LYS A  37      -2.548  17.091   4.218  1.00  0.00           H  
ATOM    607  HD3 LYS A  37      -2.631  18.020   2.720  1.00  0.00           H  
ATOM    608  HE2 LYS A  37      -5.042  16.600   3.793  1.00  0.00           H  
ATOM    609  HE3 LYS A  37      -4.583  18.193   4.399  1.00  0.00           H  
ATOM    610  HZ1 LYS A  37      -6.223  18.068   2.467  1.00  0.00           H  
ATOM    611  HZ2 LYS A  37      -4.881  17.697   1.505  1.00  0.00           H  
ATOM    612  HZ3 LYS A  37      -4.946  19.163   2.336  1.00  0.00           H  
ATOM    613  N   THR A  38       0.711  12.846   2.436  1.00  0.00           N  
ATOM    614  CA  THR A  38       2.114  12.581   2.146  1.00  0.00           C  
ATOM    615  C   THR A  38       2.264  11.329   1.300  1.00  0.00           C  
ATOM    616  O   THR A  38       1.559  10.341   1.509  1.00  0.00           O  
ATOM    617  CB  THR A  38       2.909  12.429   3.443  1.00  0.00           C  
ATOM    618  OG1 THR A  38       2.243  11.571   4.350  1.00  0.00           O  
ATOM    619  CG2 THR A  38       3.143  13.745   4.158  1.00  0.00           C  
ATOM    620  H   THR A  38       0.289  12.401   3.201  1.00  0.00           H  
ATOM    621  HA  THR A  38       2.502  13.423   1.592  1.00  0.00           H  
ATOM    622  HB  THR A  38       3.875  12.007   3.217  1.00  0.00           H  
ATOM    623  HG1 THR A  38       1.480  12.018   4.722  1.00  0.00           H  
ATOM    624 HG21 THR A  38       3.954  14.273   3.678  1.00  0.00           H  
ATOM    625 HG22 THR A  38       3.400  13.559   5.193  1.00  0.00           H  
ATOM    626 HG23 THR A  38       2.247  14.344   4.113  1.00  0.00           H  
ATOM    627  N   VAL A  39       3.180  11.373   0.340  1.00  0.00           N  
ATOM    628  CA  VAL A  39       3.415  10.236  -0.543  1.00  0.00           C  
ATOM    629  C   VAL A  39       4.158   9.116   0.179  1.00  0.00           C  
ATOM    630  O   VAL A  39       3.834   7.940   0.016  1.00  0.00           O  
ATOM    631  CB  VAL A  39       4.217  10.649  -1.792  1.00  0.00           C  
ATOM    632  CG1 VAL A  39       3.435  11.655  -2.622  1.00  0.00           C  
ATOM    633  CG2 VAL A  39       5.574  11.215  -1.396  1.00  0.00           C  
ATOM    634  H   VAL A  39       3.708  12.189   0.221  1.00  0.00           H  
ATOM    635  HA  VAL A  39       2.454   9.865  -0.867  1.00  0.00           H  
ATOM    636  HB  VAL A  39       4.382   9.769  -2.396  1.00  0.00           H  
ATOM    637 HG11 VAL A  39       4.121  12.257  -3.201  1.00  0.00           H  
ATOM    638 HG12 VAL A  39       2.860  12.294  -1.967  1.00  0.00           H  
ATOM    639 HG13 VAL A  39       2.767  11.130  -3.289  1.00  0.00           H  
ATOM    640 HG21 VAL A  39       5.436  12.039  -0.712  1.00  0.00           H  
ATOM    641 HG22 VAL A  39       6.090  11.564  -2.279  1.00  0.00           H  
ATOM    642 HG23 VAL A  39       6.160  10.444  -0.918  1.00  0.00           H  
ATOM    643  N   GLU A  40       5.156   9.489   0.974  1.00  0.00           N  
ATOM    644  CA  GLU A  40       5.945   8.511   1.717  1.00  0.00           C  
ATOM    645  C   GLU A  40       5.057   7.616   2.583  1.00  0.00           C  
ATOM    646  O   GLU A  40       5.440   6.497   2.920  1.00  0.00           O  
ATOM    647  CB  GLU A  40       7.010   9.204   2.581  1.00  0.00           C  
ATOM    648  CG  GLU A  40       6.487  10.359   3.416  1.00  0.00           C  
ATOM    649  CD  GLU A  40       7.606  11.206   3.995  1.00  0.00           C  
ATOM    650  OE1 GLU A  40       8.308  11.881   3.211  1.00  0.00           O  
ATOM    651  OE2 GLU A  40       7.779  11.194   5.229  1.00  0.00           O  
ATOM    652  H   GLU A  40       5.370  10.440   1.060  1.00  0.00           H  
ATOM    653  HA  GLU A  40       6.447   7.887   0.991  1.00  0.00           H  
ATOM    654  HB2 GLU A  40       7.439   8.474   3.250  1.00  0.00           H  
ATOM    655  HB3 GLU A  40       7.787   9.581   1.933  1.00  0.00           H  
ATOM    656  HG2 GLU A  40       5.868  10.993   2.799  1.00  0.00           H  
ATOM    657  HG3 GLU A  40       5.900   9.962   4.231  1.00  0.00           H  
ATOM    658  N   GLY A  41       3.871   8.111   2.935  1.00  0.00           N  
ATOM    659  CA  GLY A  41       2.957   7.335   3.755  1.00  0.00           C  
ATOM    660  C   GLY A  41       2.223   6.280   2.956  1.00  0.00           C  
ATOM    661  O   GLY A  41       1.950   5.186   3.452  1.00  0.00           O  
ATOM    662  H   GLY A  41       3.611   9.004   2.631  1.00  0.00           H  
ATOM    663  HA2 GLY A  41       3.515   6.854   4.544  1.00  0.00           H  
ATOM    664  HA3 GLY A  41       2.230   8.006   4.198  1.00  0.00           H  
ATOM    665  N   VAL A  42       1.900   6.617   1.716  1.00  0.00           N  
ATOM    666  CA  VAL A  42       1.186   5.706   0.834  1.00  0.00           C  
ATOM    667  C   VAL A  42       2.122   4.655   0.242  1.00  0.00           C  
ATOM    668  O   VAL A  42       1.770   3.479   0.154  1.00  0.00           O  
ATOM    669  CB  VAL A  42       0.505   6.478  -0.312  1.00  0.00           C  
ATOM    670  CG1 VAL A  42      -0.127   5.522  -1.311  1.00  0.00           C  
ATOM    671  CG2 VAL A  42      -0.529   7.447   0.240  1.00  0.00           C  
ATOM    672  H   VAL A  42       2.144   7.506   1.386  1.00  0.00           H  
ATOM    673  HA  VAL A  42       0.421   5.210   1.412  1.00  0.00           H  
ATOM    674  HB  VAL A  42       1.261   7.052  -0.826  1.00  0.00           H  
ATOM    675 HG11 VAL A  42       0.601   5.252  -2.061  1.00  0.00           H  
ATOM    676 HG12 VAL A  42      -0.971   6.002  -1.785  1.00  0.00           H  
ATOM    677 HG13 VAL A  42      -0.460   4.633  -0.798  1.00  0.00           H  
ATOM    678 HG21 VAL A  42      -1.356   7.522  -0.450  1.00  0.00           H  
ATOM    679 HG22 VAL A  42      -0.079   8.420   0.368  1.00  0.00           H  
ATOM    680 HG23 VAL A  42      -0.886   7.087   1.193  1.00  0.00           H  
ATOM    681  N   TRP A  43       3.306   5.088  -0.180  1.00  0.00           N  
ATOM    682  CA  TRP A  43       4.275   4.177  -0.780  1.00  0.00           C  
ATOM    683  C   TRP A  43       4.829   3.196   0.251  1.00  0.00           C  
ATOM    684  O   TRP A  43       5.173   2.063  -0.085  1.00  0.00           O  
ATOM    685  CB  TRP A  43       5.417   4.968  -1.434  1.00  0.00           C  
ATOM    686  CG  TRP A  43       5.031   5.583  -2.750  1.00  0.00           C  
ATOM    687  CD1 TRP A  43       4.376   6.768  -2.943  1.00  0.00           C  
ATOM    688  CD2 TRP A  43       5.262   5.039  -4.056  1.00  0.00           C  
ATOM    689  NE1 TRP A  43       4.202   6.999  -4.285  1.00  0.00           N  
ATOM    690  CE2 TRP A  43       4.735   5.954  -4.988  1.00  0.00           C  
ATOM    691  CE3 TRP A  43       5.869   3.872  -4.530  1.00  0.00           C  
ATOM    692  CZ2 TRP A  43       4.795   5.738  -6.362  1.00  0.00           C  
ATOM    693  CZ3 TRP A  43       5.925   3.658  -5.897  1.00  0.00           C  
ATOM    694  CH2 TRP A  43       5.392   4.588  -6.797  1.00  0.00           C  
ATOM    695  H   TRP A  43       3.528   6.039  -0.095  1.00  0.00           H  
ATOM    696  HA  TRP A  43       3.752   3.613  -1.545  1.00  0.00           H  
ATOM    697  HB2 TRP A  43       5.717   5.764  -0.769  1.00  0.00           H  
ATOM    698  HB3 TRP A  43       6.264   4.313  -1.604  1.00  0.00           H  
ATOM    699  HD1 TRP A  43       4.051   7.421  -2.151  1.00  0.00           H  
ATOM    700  HE1 TRP A  43       3.766   7.785  -4.675  1.00  0.00           H  
ATOM    701  HE3 TRP A  43       6.286   3.142  -3.851  1.00  0.00           H  
ATOM    702  HZ2 TRP A  43       4.388   6.445  -7.070  1.00  0.00           H  
ATOM    703  HZ3 TRP A  43       6.382   2.759  -6.281  1.00  0.00           H  
ATOM    704  HH2 TRP A  43       5.456   4.379  -7.854  1.00  0.00           H  
ATOM    705  N   THR A  44       4.902   3.624   1.509  1.00  0.00           N  
ATOM    706  CA  THR A  44       5.405   2.753   2.569  1.00  0.00           C  
ATOM    707  C   THR A  44       4.353   1.716   2.940  1.00  0.00           C  
ATOM    708  O   THR A  44       4.630   0.514   2.960  1.00  0.00           O  
ATOM    709  CB  THR A  44       5.812   3.555   3.810  1.00  0.00           C  
ATOM    710  OG1 THR A  44       6.296   2.692   4.824  1.00  0.00           O  
ATOM    711  CG2 THR A  44       4.681   4.366   4.405  1.00  0.00           C  
ATOM    712  H   THR A  44       4.603   4.532   1.727  1.00  0.00           H  
ATOM    713  HA  THR A  44       6.274   2.238   2.184  1.00  0.00           H  
ATOM    714  HB  THR A  44       6.607   4.237   3.542  1.00  0.00           H  
ATOM    715  HG1 THR A  44       6.941   2.088   4.449  1.00  0.00           H  
ATOM    716 HG21 THR A  44       5.086   5.115   5.069  1.00  0.00           H  
ATOM    717 HG22 THR A  44       4.023   3.712   4.957  1.00  0.00           H  
ATOM    718 HG23 THR A  44       4.129   4.847   3.613  1.00  0.00           H  
ATOM    719  N   LEU A  45       3.137   2.181   3.213  1.00  0.00           N  
ATOM    720  CA  LEU A  45       2.045   1.282   3.557  1.00  0.00           C  
ATOM    721  C   LEU A  45       1.807   0.304   2.414  1.00  0.00           C  
ATOM    722  O   LEU A  45       1.439  -0.850   2.633  1.00  0.00           O  
ATOM    723  CB  LEU A  45       0.768   2.070   3.852  1.00  0.00           C  
ATOM    724  CG  LEU A  45      -0.243   1.351   4.746  1.00  0.00           C  
ATOM    725  CD1 LEU A  45       0.262   1.280   6.179  1.00  0.00           C  
ATOM    726  CD2 LEU A  45      -1.598   2.039   4.686  1.00  0.00           C  
ATOM    727  H   LEU A  45       2.968   3.144   3.165  1.00  0.00           H  
ATOM    728  HA  LEU A  45       2.333   0.728   4.439  1.00  0.00           H  
ATOM    729  HB2 LEU A  45       1.046   2.999   4.329  1.00  0.00           H  
ATOM    730  HB3 LEU A  45       0.287   2.298   2.913  1.00  0.00           H  
ATOM    731 HD11 LEU A  45       1.336   1.390   6.187  1.00  0.00           H  
ATOM    732 HD12 LEU A  45      -0.005   0.325   6.608  1.00  0.00           H  
ATOM    733 HD13 LEU A  45      -0.186   2.073   6.760  1.00  0.00           H  
ATOM    734 HD21 LEU A  45      -2.195   1.594   3.904  1.00  0.00           H  
ATOM    735 HD22 LEU A  45      -1.461   3.090   4.481  1.00  0.00           H  
ATOM    736 HD23 LEU A  45      -2.104   1.923   5.634  1.00  0.00           H  
ATOM    737  N   LYS A  46       2.041   0.778   1.194  1.00  0.00           N  
ATOM    738  CA  LYS A  46       1.876  -0.047   0.006  1.00  0.00           C  
ATOM    739  C   LYS A  46       2.874  -1.196   0.030  1.00  0.00           C  
ATOM    740  O   LYS A  46       2.552  -2.322  -0.350  1.00  0.00           O  
ATOM    741  CB  LYS A  46       2.068   0.795  -1.259  1.00  0.00           C  
ATOM    742  CG  LYS A  46       1.983  -0.010  -2.548  1.00  0.00           C  
ATOM    743  CD  LYS A  46       3.213   0.197  -3.418  1.00  0.00           C  
ATOM    744  CE  LYS A  46       4.316  -0.788  -3.069  1.00  0.00           C  
ATOM    745  NZ  LYS A  46       5.313  -0.199  -2.134  1.00  0.00           N  
ATOM    746  H   LYS A  46       2.347   1.701   1.092  1.00  0.00           H  
ATOM    747  HA  LYS A  46       0.874  -0.451   0.016  1.00  0.00           H  
ATOM    748  HB2 LYS A  46       1.306   1.558  -1.287  1.00  0.00           H  
ATOM    749  HB3 LYS A  46       3.038   1.267  -1.217  1.00  0.00           H  
ATOM    750  HG2 LYS A  46       1.903  -1.058  -2.301  1.00  0.00           H  
ATOM    751  HG3 LYS A  46       1.108   0.301  -3.096  1.00  0.00           H  
ATOM    752  HD2 LYS A  46       2.936   0.062  -4.453  1.00  0.00           H  
ATOM    753  HD3 LYS A  46       3.580   1.203  -3.270  1.00  0.00           H  
ATOM    754  HE2 LYS A  46       3.872  -1.656  -2.607  1.00  0.00           H  
ATOM    755  HE3 LYS A  46       4.818  -1.084  -3.979  1.00  0.00           H  
ATOM    756  HZ1 LYS A  46       5.897  -0.951  -1.715  1.00  0.00           H  
ATOM    757  HZ2 LYS A  46       4.827   0.314  -1.371  1.00  0.00           H  
ATOM    758  HZ3 LYS A  46       5.933   0.463  -2.642  1.00  0.00           H  
ATOM    759  N   ASP A  47       4.087  -0.906   0.495  1.00  0.00           N  
ATOM    760  CA  ASP A  47       5.126  -1.921   0.586  1.00  0.00           C  
ATOM    761  C   ASP A  47       4.676  -3.040   1.516  1.00  0.00           C  
ATOM    762  O   ASP A  47       4.938  -4.218   1.265  1.00  0.00           O  
ATOM    763  CB  ASP A  47       6.432  -1.309   1.094  1.00  0.00           C  
ATOM    764  CG  ASP A  47       7.648  -2.093   0.648  1.00  0.00           C  
ATOM    765  OD1 ASP A  47       7.549  -3.334   0.555  1.00  0.00           O  
ATOM    766  OD2 ASP A  47       8.694  -1.465   0.392  1.00  0.00           O  
ATOM    767  H   ASP A  47       4.281   0.008   0.796  1.00  0.00           H  
ATOM    768  HA  ASP A  47       5.284  -2.328  -0.402  1.00  0.00           H  
ATOM    769  HB2 ASP A  47       6.519  -0.301   0.719  1.00  0.00           H  
ATOM    770  HB3 ASP A  47       6.415  -1.287   2.174  1.00  0.00           H  
ATOM    771  N   GLU A  48       3.980  -2.660   2.584  1.00  0.00           N  
ATOM    772  CA  GLU A  48       3.474  -3.629   3.547  1.00  0.00           C  
ATOM    773  C   GLU A  48       2.465  -4.557   2.881  1.00  0.00           C  
ATOM    774  O   GLU A  48       2.425  -5.755   3.159  1.00  0.00           O  
ATOM    775  CB  GLU A  48       2.826  -2.914   4.735  1.00  0.00           C  
ATOM    776  CG  GLU A  48       2.794  -3.746   5.997  1.00  0.00           C  
ATOM    777  CD  GLU A  48       4.162  -3.901   6.632  1.00  0.00           C  
ATOM    778  OE1 GLU A  48       4.859  -2.878   6.796  1.00  0.00           O  
ATOM    779  OE2 GLU A  48       4.537  -5.048   6.967  1.00  0.00           O  
ATOM    780  H   GLU A  48       3.793  -1.706   2.719  1.00  0.00           H  
ATOM    781  HA  GLU A  48       4.310  -4.215   3.900  1.00  0.00           H  
ATOM    782  HB2 GLU A  48       3.377  -2.008   4.939  1.00  0.00           H  
ATOM    783  HB3 GLU A  48       1.810  -2.654   4.473  1.00  0.00           H  
ATOM    784  HG2 GLU A  48       2.136  -3.269   6.710  1.00  0.00           H  
ATOM    785  HG3 GLU A  48       2.411  -4.727   5.756  1.00  0.00           H  
ATOM    786  N   ILE A  49       1.658  -3.991   1.989  1.00  0.00           N  
ATOM    787  CA  ILE A  49       0.652  -4.760   1.266  1.00  0.00           C  
ATOM    788  C   ILE A  49       1.289  -5.541   0.119  1.00  0.00           C  
ATOM    789  O   ILE A  49       0.790  -6.590  -0.286  1.00  0.00           O  
ATOM    790  CB  ILE A  49      -0.450  -3.848   0.692  1.00  0.00           C  
ATOM    791  CG1 ILE A  49      -0.946  -2.866   1.758  1.00  0.00           C  
ATOM    792  CG2 ILE A  49      -1.601  -4.682   0.152  1.00  0.00           C  
ATOM    793  CD1 ILE A  49      -1.364  -3.528   3.053  1.00  0.00           C  
ATOM    794  H   ILE A  49       1.746  -3.032   1.807  1.00  0.00           H  
ATOM    795  HA  ILE A  49       0.194  -5.454   1.956  1.00  0.00           H  
ATOM    796  HB  ILE A  49      -0.029  -3.290  -0.131  1.00  0.00           H  
ATOM    797 HG12 ILE A  49      -0.159  -2.165   1.985  1.00  0.00           H  
ATOM    798 HG13 ILE A  49      -1.798  -2.328   1.370  1.00  0.00           H  
ATOM    799 HG21 ILE A  49      -2.502  -4.446   0.697  1.00  0.00           H  
ATOM    800 HG22 ILE A  49      -1.375  -5.732   0.269  1.00  0.00           H  
ATOM    801 HG23 ILE A  49      -1.745  -4.461  -0.895  1.00  0.00           H  
ATOM    802 HD11 ILE A  49      -0.636  -4.275   3.328  1.00  0.00           H  
ATOM    803 HD12 ILE A  49      -2.328  -3.995   2.924  1.00  0.00           H  
ATOM    804 HD13 ILE A  49      -1.427  -2.784   3.834  1.00  0.00           H  
ATOM    805  N   LYS A  50       2.392  -5.015  -0.404  1.00  0.00           N  
ATOM    806  CA  LYS A  50       3.097  -5.655  -1.507  1.00  0.00           C  
ATOM    807  C   LYS A  50       3.657  -7.013  -1.092  1.00  0.00           C  
ATOM    808  O   LYS A  50       3.757  -7.926  -1.910  1.00  0.00           O  
ATOM    809  CB  LYS A  50       4.231  -4.755  -2.004  1.00  0.00           C  
ATOM    810  CG  LYS A  50       5.010  -5.345  -3.168  1.00  0.00           C  
ATOM    811  CD  LYS A  50       5.380  -4.281  -4.191  1.00  0.00           C  
ATOM    812  CE  LYS A  50       6.214  -4.861  -5.321  1.00  0.00           C  
ATOM    813  NZ  LYS A  50       5.663  -6.154  -5.813  1.00  0.00           N  
ATOM    814  H   LYS A  50       2.739  -4.173  -0.041  1.00  0.00           H  
ATOM    815  HA  LYS A  50       2.390  -5.801  -2.310  1.00  0.00           H  
ATOM    816  HB2 LYS A  50       3.813  -3.810  -2.319  1.00  0.00           H  
ATOM    817  HB3 LYS A  50       4.920  -4.580  -1.190  1.00  0.00           H  
ATOM    818  HG2 LYS A  50       5.916  -5.796  -2.792  1.00  0.00           H  
ATOM    819  HG3 LYS A  50       4.405  -6.099  -3.650  1.00  0.00           H  
ATOM    820  HD2 LYS A  50       4.474  -3.862  -4.603  1.00  0.00           H  
ATOM    821  HD3 LYS A  50       5.946  -3.504  -3.698  1.00  0.00           H  
ATOM    822  HE2 LYS A  50       6.231  -4.155  -6.138  1.00  0.00           H  
ATOM    823  HE3 LYS A  50       7.219  -5.020  -4.964  1.00  0.00           H  
ATOM    824  HZ1 LYS A  50       6.204  -6.483  -6.639  1.00  0.00           H  
ATOM    825  HZ2 LYS A  50       4.667  -6.036  -6.089  1.00  0.00           H  
ATOM    826  HZ3 LYS A  50       5.720  -6.874  -5.066  1.00  0.00           H  
ATOM    827  N   THR A  51       4.024  -7.141   0.180  1.00  0.00           N  
ATOM    828  CA  THR A  51       4.577  -8.395   0.683  1.00  0.00           C  
ATOM    829  C   THR A  51       3.515  -9.222   1.402  1.00  0.00           C  
ATOM    830  O   THR A  51       3.370 -10.418   1.145  1.00  0.00           O  
ATOM    831  CB  THR A  51       5.748  -8.116   1.628  1.00  0.00           C  
ATOM    832  OG1 THR A  51       6.227  -6.796   1.454  1.00  0.00           O  
ATOM    833  CG2 THR A  51       6.913  -9.063   1.432  1.00  0.00           C  
ATOM    834  H   THR A  51       3.926  -6.380   0.790  1.00  0.00           H  
ATOM    835  HA  THR A  51       4.940  -8.958  -0.163  1.00  0.00           H  
ATOM    836  HB  THR A  51       5.407  -8.221   2.649  1.00  0.00           H  
ATOM    837  HG1 THR A  51       5.867  -6.229   2.135  1.00  0.00           H  
ATOM    838 HG21 THR A  51       6.597  -9.888   0.809  1.00  0.00           H  
ATOM    839 HG22 THR A  51       7.231  -9.435   2.391  1.00  0.00           H  
ATOM    840 HG23 THR A  51       7.727  -8.538   0.955  1.00  0.00           H  
ATOM    841  N   PHE A  52       2.776  -8.580   2.304  1.00  0.00           N  
ATOM    842  CA  PHE A  52       1.724  -9.249   3.058  1.00  0.00           C  
ATOM    843  C   PHE A  52       2.182 -10.616   3.581  1.00  0.00           C  
ATOM    844  O   PHE A  52       1.372 -11.519   3.774  1.00  0.00           O  
ATOM    845  CB  PHE A  52       0.476  -9.423   2.202  1.00  0.00           C  
ATOM    846  CG  PHE A  52      -0.720  -8.695   2.740  1.00  0.00           C  
ATOM    847  CD1 PHE A  52      -1.456  -9.222   3.787  1.00  0.00           C  
ATOM    848  CD2 PHE A  52      -1.100  -7.478   2.213  1.00  0.00           C  
ATOM    849  CE1 PHE A  52      -2.551  -8.549   4.298  1.00  0.00           C  
ATOM    850  CE2 PHE A  52      -2.193  -6.795   2.711  1.00  0.00           C  
ATOM    851  CZ  PHE A  52      -2.918  -7.327   3.750  1.00  0.00           C  
ATOM    852  H   PHE A  52       2.942  -7.628   2.462  1.00  0.00           H  
ATOM    853  HA  PHE A  52       1.479  -8.627   3.910  1.00  0.00           H  
ATOM    854  HB2 PHE A  52       0.673  -9.051   1.213  1.00  0.00           H  
ATOM    855  HB3 PHE A  52       0.234 -10.472   2.143  1.00  0.00           H  
ATOM    856  HD1 PHE A  52      -1.169 -10.173   4.211  1.00  0.00           H  
ATOM    857  HD2 PHE A  52      -0.534  -7.063   1.395  1.00  0.00           H  
ATOM    858  HE1 PHE A  52      -3.118  -8.967   5.108  1.00  0.00           H  
ATOM    859  HE2 PHE A  52      -2.477  -5.839   2.284  1.00  0.00           H  
ATOM    860  HZ  PHE A  52      -3.772  -6.798   4.145  1.00  0.00           H  
ATOM    861  N   THR A  53       3.483 -10.753   3.794  1.00  0.00           N  
ATOM    862  CA  THR A  53       4.054 -12.001   4.277  1.00  0.00           C  
ATOM    863  C   THR A  53       3.338 -12.470   5.549  1.00  0.00           C  
ATOM    864  O   THR A  53       3.233 -11.724   6.521  1.00  0.00           O  
ATOM    865  CB  THR A  53       5.552 -11.825   4.542  1.00  0.00           C  
ATOM    866  OG1 THR A  53       6.273 -11.870   3.321  1.00  0.00           O  
ATOM    867  CG2 THR A  53       6.160 -12.867   5.469  1.00  0.00           C  
ATOM    868  H   THR A  53       4.075  -9.993   3.611  1.00  0.00           H  
ATOM    869  HA  THR A  53       3.914 -12.748   3.511  1.00  0.00           H  
ATOM    870  HB  THR A  53       5.711 -10.853   4.987  1.00  0.00           H  
ATOM    871  HG1 THR A  53       6.072 -12.686   2.855  1.00  0.00           H  
ATOM    872 HG21 THR A  53       6.113 -13.841   5.006  1.00  0.00           H  
ATOM    873 HG22 THR A  53       5.610 -12.887   6.399  1.00  0.00           H  
ATOM    874 HG23 THR A  53       7.187 -12.612   5.668  1.00  0.00           H  
ATOM    875  N   VAL A  54       2.848 -13.707   5.527  1.00  0.00           N  
ATOM    876  CA  VAL A  54       2.143 -14.270   6.663  1.00  0.00           C  
ATOM    877  C   VAL A  54       2.623 -15.688   6.961  1.00  0.00           C  
ATOM    878  O   VAL A  54       3.498 -16.215   6.278  1.00  0.00           O  
ATOM    879  CB  VAL A  54       0.620 -14.300   6.433  1.00  0.00           C  
ATOM    880  CG1 VAL A  54       0.061 -12.887   6.400  1.00  0.00           C  
ATOM    881  CG2 VAL A  54       0.294 -15.037   5.139  1.00  0.00           C  
ATOM    882  H   VAL A  54       2.964 -14.247   4.713  1.00  0.00           H  
ATOM    883  HA  VAL A  54       2.341 -13.650   7.528  1.00  0.00           H  
ATOM    884  HB  VAL A  54       0.157 -14.828   7.254  1.00  0.00           H  
ATOM    885 HG11 VAL A  54      -0.299 -12.617   7.378  1.00  0.00           H  
ATOM    886 HG12 VAL A  54      -0.754 -12.835   5.689  1.00  0.00           H  
ATOM    887 HG13 VAL A  54       0.837 -12.196   6.100  1.00  0.00           H  
ATOM    888 HG21 VAL A  54      -0.640 -15.569   5.260  1.00  0.00           H  
ATOM    889 HG22 VAL A  54       1.081 -15.744   4.921  1.00  0.00           H  
ATOM    890 HG23 VAL A  54       0.208 -14.332   4.333  1.00  0.00           H  
ATOM    891  N   THR A  55       2.042 -16.301   7.982  1.00  0.00           N  
ATOM    892  CA  THR A  55       2.411 -17.658   8.369  1.00  0.00           C  
ATOM    893  C   THR A  55       1.410 -18.672   7.821  1.00  0.00           C  
ATOM    894  O   THR A  55       1.757 -19.516   6.995  1.00  0.00           O  
ATOM    895  CB  THR A  55       2.486 -17.777   9.892  1.00  0.00           C  
ATOM    896  OG1 THR A  55       3.169 -16.672  10.454  1.00  0.00           O  
ATOM    897  CG2 THR A  55       3.187 -19.030  10.359  1.00  0.00           C  
ATOM    898  H   THR A  55       1.348 -15.833   8.496  1.00  0.00           H  
ATOM    899  HA  THR A  55       3.376 -17.870   7.956  1.00  0.00           H  
ATOM    900  HB  THR A  55       1.483 -17.793  10.294  1.00  0.00           H  
ATOM    901  HG1 THR A  55       2.674 -15.866  10.273  1.00  0.00           H  
ATOM    902 HG21 THR A  55       2.900 -19.861   9.730  1.00  0.00           H  
ATOM    903 HG22 THR A  55       2.906 -19.241  11.384  1.00  0.00           H  
ATOM    904 HG23 THR A  55       4.258 -18.888  10.300  1.00  0.00           H  
ATOM    905  N   GLU A  56       0.169 -18.587   8.290  1.00  0.00           N  
ATOM    906  CA  GLU A  56      -0.881 -19.495   7.844  1.00  0.00           C  
ATOM    907  C   GLU A  56      -2.254 -18.994   8.279  1.00  0.00           C  
ATOM    908  O   GLU A  56      -2.470 -18.862   9.505  1.00  0.00           O  
ATOM    909  CB  GLU A  56      -0.632 -20.903   8.392  1.00  0.00           C  
ATOM    910  CG  GLU A  56      -0.360 -21.938   7.312  1.00  0.00           C  
ATOM    911  CD  GLU A  56      -1.526 -22.885   7.105  1.00  0.00           C  
ATOM    912  OE1 GLU A  56      -2.656 -22.396   6.893  1.00  0.00           O  
ATOM    913  OE2 GLU A  56      -1.307 -24.111   7.146  1.00  0.00           O  
ATOM    914  OXT GLU A  56      -3.101 -18.742   7.399  1.00  0.00           O  
ATOM    915  H   GLU A  56      -0.045 -17.892   8.945  1.00  0.00           H  
ATOM    916  HA  GLU A  56      -0.853 -19.528   6.763  1.00  0.00           H  
ATOM    917  HB2 GLU A  56       0.222 -20.872   9.053  1.00  0.00           H  
ATOM    918  HB3 GLU A  56      -1.500 -21.220   8.955  1.00  0.00           H  
ATOM    919  HG2 GLU A  56      -0.163 -21.425   6.381  1.00  0.00           H  
ATOM    920  HG3 GLU A  56       0.508 -22.515   7.595  1.00  0.00           H  
TER     921      GLU A  56                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   THR A   1      13.801  21.276 -18.752  1.00  0.00           N  
ATOM      2  CA  THR A   1      12.486  21.296 -18.062  1.00  0.00           C  
ATOM      3  C   THR A   1      11.380  20.761 -18.964  1.00  0.00           C  
ATOM      4  O   THR A   1      10.657  21.529 -19.600  1.00  0.00           O  
ATOM      5  CB  THR A   1      12.177  22.735 -17.644  1.00  0.00           C  
ATOM      6  OG1 THR A   1      10.892  22.822 -17.056  1.00  0.00           O  
ATOM      7  CG2 THR A   1      12.220  23.713 -18.798  1.00  0.00           C  
ATOM      8  H1  THR A   1      14.053  20.283 -18.926  1.00  0.00           H  
ATOM      9  H2  THR A   1      14.495  21.735 -18.127  1.00  0.00           H  
ATOM     10  H3  THR A   1      13.698  21.798 -19.645  1.00  0.00           H  
ATOM     11  HA  THR A   1      12.551  20.677 -17.179  1.00  0.00           H  
ATOM     12  HB  THR A   1      12.907  23.052 -16.914  1.00  0.00           H  
ATOM     13  HG1 THR A   1      10.973  23.149 -16.157  1.00  0.00           H  
ATOM     14 HG21 THR A   1      13.103  24.329 -18.715  1.00  0.00           H  
ATOM     15 HG22 THR A   1      11.341  24.341 -18.772  1.00  0.00           H  
ATOM     16 HG23 THR A   1      12.247  23.170 -19.731  1.00  0.00           H  
ATOM     17  N   THR A   2      11.253  19.439 -19.016  1.00  0.00           N  
ATOM     18  CA  THR A   2      10.234  18.800 -19.841  1.00  0.00           C  
ATOM     19  C   THR A   2       9.107  18.242 -18.979  1.00  0.00           C  
ATOM     20  O   THR A   2       7.932  18.515 -19.223  1.00  0.00           O  
ATOM     21  CB  THR A   2      10.855  17.679 -20.676  1.00  0.00           C  
ATOM     22  OG1 THR A   2      12.015  18.136 -21.347  1.00  0.00           O  
ATOM     23  CG2 THR A   2       9.912  17.118 -21.719  1.00  0.00           C  
ATOM     24  H   THR A   2      11.859  18.879 -18.486  1.00  0.00           H  
ATOM     25  HA  THR A   2       9.827  19.548 -20.505  1.00  0.00           H  
ATOM     26  HB  THR A   2      11.139  16.870 -20.018  1.00  0.00           H  
ATOM     27  HG1 THR A   2      12.494  17.386 -21.707  1.00  0.00           H  
ATOM     28 HG21 THR A   2       9.713  17.871 -22.468  1.00  0.00           H  
ATOM     29 HG22 THR A   2       8.985  16.827 -21.248  1.00  0.00           H  
ATOM     30 HG23 THR A   2      10.365  16.256 -22.188  1.00  0.00           H  
ATOM     31  N   TYR A   3       9.474  17.460 -17.969  1.00  0.00           N  
ATOM     32  CA  TYR A   3       8.494  16.863 -17.068  1.00  0.00           C  
ATOM     33  C   TYR A   3       8.995  16.889 -15.628  1.00  0.00           C  
ATOM     34  O   TYR A   3       9.542  15.904 -15.132  1.00  0.00           O  
ATOM     35  CB  TYR A   3       8.190  15.425 -17.494  1.00  0.00           C  
ATOM     36  CG  TYR A   3       6.828  15.256 -18.129  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       6.644  15.466 -19.490  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       5.726  14.888 -17.368  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       5.401  15.313 -20.074  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       4.480  14.732 -17.945  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       4.323  14.946 -19.298  1.00  0.00           C  
ATOM     42  OH  TYR A   3       3.084  14.793 -19.876  1.00  0.00           O  
ATOM     43  H   TYR A   3      10.426  17.280 -17.825  1.00  0.00           H  
ATOM     44  HA  TYR A   3       7.588  17.447 -17.132  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       8.931  15.105 -18.211  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       8.235  14.782 -16.627  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       7.492  15.751 -20.097  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       5.852  14.722 -16.308  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       5.278  15.479 -21.134  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       3.635  14.446 -17.335  1.00  0.00           H  
ATOM     51  HH  TYR A   3       3.178  14.360 -20.728  1.00  0.00           H  
ATOM     52  N   LYS A   4       8.803  18.022 -14.960  1.00  0.00           N  
ATOM     53  CA  LYS A   4       9.237  18.176 -13.575  1.00  0.00           C  
ATOM     54  C   LYS A   4       8.563  17.144 -12.677  1.00  0.00           C  
ATOM     55  O   LYS A   4       7.370  16.872 -12.813  1.00  0.00           O  
ATOM     56  CB  LYS A   4       8.923  19.587 -13.075  1.00  0.00           C  
ATOM     57  CG  LYS A   4       7.463  19.977 -13.231  1.00  0.00           C  
ATOM     58  CD  LYS A   4       7.035  20.973 -12.165  1.00  0.00           C  
ATOM     59  CE  LYS A   4       5.550  21.285 -12.258  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       5.267  22.341 -13.267  1.00  0.00           N  
ATOM     61  H   LYS A   4       8.362  18.773 -15.408  1.00  0.00           H  
ATOM     62  HA  LYS A   4      10.304  18.021 -13.543  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       9.180  19.651 -12.028  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       9.523  20.294 -13.628  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       7.322  20.425 -14.205  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       6.852  19.090 -13.149  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       7.245  20.557 -11.192  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       7.595  21.888 -12.296  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       5.023  20.384 -12.535  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       5.205  21.621 -11.290  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       5.559  23.271 -12.904  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       4.248  22.368 -13.480  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       5.787  22.147 -14.146  1.00  0.00           H  
ATOM     74  N   LEU A   5       9.335  16.572 -11.759  1.00  0.00           N  
ATOM     75  CA  LEU A   5       8.815  15.570 -10.837  1.00  0.00           C  
ATOM     76  C   LEU A   5       7.672  16.141 -10.003  1.00  0.00           C  
ATOM     77  O   LEU A   5       7.886  16.649  -8.903  1.00  0.00           O  
ATOM     78  CB  LEU A   5       9.933  15.069  -9.916  1.00  0.00           C  
ATOM     79  CG  LEU A   5      11.061  14.268 -10.591  1.00  0.00           C  
ATOM     80  CD1 LEU A   5      11.105  12.851 -10.047  1.00  0.00           C  
ATOM     81  CD2 LEU A   5      10.908  14.245 -12.109  1.00  0.00           C  
ATOM     82  H   LEU A   5      10.279  16.830 -11.698  1.00  0.00           H  
ATOM     83  HA  LEU A   5       8.442  14.741 -11.419  1.00  0.00           H  
ATOM     84  HB2 LEU A   5      10.376  15.927  -9.431  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       9.486  14.444  -9.156  1.00  0.00           H  
ATOM     86  HG  LEU A   5      12.006  14.739 -10.360  1.00  0.00           H  
ATOM     87 HD11 LEU A   5      11.436  12.870  -9.019  1.00  0.00           H  
ATOM     88 HD12 LEU A   5      11.790  12.260 -10.635  1.00  0.00           H  
ATOM     89 HD13 LEU A   5      10.117  12.416 -10.098  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       9.909  13.926 -12.366  1.00  0.00           H  
ATOM     91 HD22 LEU A   5      11.624  13.554 -12.530  1.00  0.00           H  
ATOM     92 HD23 LEU A   5      11.086  15.233 -12.505  1.00  0.00           H  
ATOM     93  N   ILE A   6       6.456  16.051 -10.535  1.00  0.00           N  
ATOM     94  CA  ILE A   6       5.280  16.558  -9.842  1.00  0.00           C  
ATOM     95  C   ILE A   6       5.092  15.858  -8.499  1.00  0.00           C  
ATOM     96  O   ILE A   6       5.227  14.639  -8.399  1.00  0.00           O  
ATOM     97  CB  ILE A   6       4.011  16.375 -10.697  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       2.811  17.029 -10.013  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       3.745  14.898 -10.951  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       2.844  18.542 -10.051  1.00  0.00           C  
ATOM    101  H   ILE A   6       6.348  15.635 -11.415  1.00  0.00           H  
ATOM    102  HA  ILE A   6       5.424  17.615  -9.670  1.00  0.00           H  
ATOM    103  HB  ILE A   6       4.175  16.852 -11.651  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       1.906  16.706 -10.503  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       2.785  16.723  -8.978  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       4.657  14.338 -10.805  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       3.397  14.764 -11.963  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       2.991  14.545 -10.261  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       3.709  18.868 -10.610  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       2.901  18.926  -9.044  1.00  0.00           H  
ATOM    111 HD13 ILE A   6       1.947  18.910 -10.527  1.00  0.00           H  
ATOM    112  N   LEU A   7       4.783  16.639  -7.469  1.00  0.00           N  
ATOM    113  CA  LEU A   7       4.580  16.093  -6.131  1.00  0.00           C  
ATOM    114  C   LEU A   7       3.097  15.901  -5.835  1.00  0.00           C  
ATOM    115  O   LEU A   7       2.387  16.857  -5.523  1.00  0.00           O  
ATOM    116  CB  LEU A   7       5.207  17.014  -5.084  1.00  0.00           C  
ATOM    117  CG  LEU A   7       6.698  17.298  -5.279  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       7.047  18.681  -4.777  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       7.538  16.245  -4.572  1.00  0.00           C  
ATOM    120  H   LEU A   7       4.691  17.604  -7.610  1.00  0.00           H  
ATOM    121  HA  LEU A   7       5.070  15.131  -6.090  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       4.677  17.956  -5.100  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       5.075  16.562  -4.111  1.00  0.00           H  
ATOM    124  HG  LEU A   7       6.929  17.260  -6.333  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       6.558  18.853  -3.829  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       6.713  19.420  -5.492  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       8.116  18.767  -4.646  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       8.579  16.531  -4.609  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       7.408  15.292  -5.063  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       7.222  16.164  -3.542  1.00  0.00           H  
ATOM    131  N   ASN A   8       2.636  14.658  -5.932  1.00  0.00           N  
ATOM    132  CA  ASN A   8       1.238  14.337  -5.670  1.00  0.00           C  
ATOM    133  C   ASN A   8       1.115  12.993  -4.961  1.00  0.00           C  
ATOM    134  O   ASN A   8       1.988  12.134  -5.080  1.00  0.00           O  
ATOM    135  CB  ASN A   8       0.441  14.310  -6.975  1.00  0.00           C  
ATOM    136  CG  ASN A   8       0.477  15.637  -7.706  1.00  0.00           C  
ATOM    137  OD1 ASN A   8       0.707  15.687  -8.914  1.00  0.00           O  
ATOM    138  ND2 ASN A   8       0.245  16.724  -6.977  1.00  0.00           N  
ATOM    139  H   ASN A   8       3.253  13.939  -6.182  1.00  0.00           H  
ATOM    140  HA  ASN A   8       0.834  15.104  -5.028  1.00  0.00           H  
ATOM    141  HB2 ASN A   8       0.856  13.552  -7.625  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -0.591  14.067  -6.755  1.00  0.00           H  
ATOM    143 HD21 ASN A   8       0.065  16.610  -6.021  1.00  0.00           H  
ATOM    144 HD22 ASN A   8       0.263  17.595  -7.426  1.00  0.00           H  
ATOM    145  N   LEU A   9       0.025  12.820  -4.223  1.00  0.00           N  
ATOM    146  CA  LEU A   9      -0.216  11.582  -3.494  1.00  0.00           C  
ATOM    147  C   LEU A   9      -0.915  10.554  -4.381  1.00  0.00           C  
ATOM    148  O   LEU A   9      -0.714   9.351  -4.225  1.00  0.00           O  
ATOM    149  CB  LEU A   9      -1.044  11.854  -2.240  1.00  0.00           C  
ATOM    150  CG  LEU A   9      -2.318  12.665  -2.466  1.00  0.00           C  
ATOM    151  CD1 LEU A   9      -3.414  12.177  -1.538  1.00  0.00           C  
ATOM    152  CD2 LEU A   9      -2.054  14.150  -2.251  1.00  0.00           C  
ATOM    153  H   LEU A   9      -0.635  13.542  -4.169  1.00  0.00           H  
ATOM    154  HA  LEU A   9       0.741  11.184  -3.196  1.00  0.00           H  
ATOM    155  HB2 LEU A   9      -1.318  10.904  -1.804  1.00  0.00           H  
ATOM    156  HB3 LEU A   9      -0.425  12.389  -1.534  1.00  0.00           H  
ATOM    157  HG  LEU A   9      -2.653  12.526  -3.484  1.00  0.00           H  
ATOM    158 HD11 LEU A   9      -4.028  11.457  -2.055  1.00  0.00           H  
ATOM    159 HD12 LEU A   9      -4.022  13.013  -1.226  1.00  0.00           H  
ATOM    160 HD13 LEU A   9      -2.966  11.713  -0.672  1.00  0.00           H  
ATOM    161 HD21 LEU A   9      -1.983  14.645  -3.208  1.00  0.00           H  
ATOM    162 HD22 LEU A   9      -1.127  14.277  -1.711  1.00  0.00           H  
ATOM    163 HD23 LEU A   9      -2.864  14.582  -1.681  1.00  0.00           H  
ATOM    164  N   LYS A  10      -1.733  11.042  -5.313  1.00  0.00           N  
ATOM    165  CA  LYS A  10      -2.464  10.175  -6.236  1.00  0.00           C  
ATOM    166  C   LYS A  10      -1.574   9.050  -6.758  1.00  0.00           C  
ATOM    167  O   LYS A  10      -1.933   7.877  -6.682  1.00  0.00           O  
ATOM    168  CB  LYS A  10      -3.011  10.992  -7.408  1.00  0.00           C  
ATOM    169  CG  LYS A  10      -4.069  12.006  -7.003  1.00  0.00           C  
ATOM    170  CD  LYS A  10      -3.597  13.433  -7.233  1.00  0.00           C  
ATOM    171  CE  LYS A  10      -4.276  14.404  -6.282  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      -5.723  14.566  -6.594  1.00  0.00           N  
ATOM    173  H   LYS A  10      -1.850  12.008  -5.383  1.00  0.00           H  
ATOM    174  HA  LYS A  10      -3.293   9.743  -5.697  1.00  0.00           H  
ATOM    175  HB2 LYS A  10      -2.193  11.522  -7.874  1.00  0.00           H  
ATOM    176  HB3 LYS A  10      -3.447  10.318  -8.129  1.00  0.00           H  
ATOM    177  HG2 LYS A  10      -4.961  11.835  -7.587  1.00  0.00           H  
ATOM    178  HG3 LYS A  10      -4.294  11.875  -5.954  1.00  0.00           H  
ATOM    179  HD2 LYS A  10      -2.529  13.477  -7.074  1.00  0.00           H  
ATOM    180  HD3 LYS A  10      -3.824  13.717  -8.249  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      -4.174  14.034  -5.274  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      -3.791  15.366  -6.362  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      -6.075  13.730  -7.104  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      -5.870  15.408  -7.187  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      -6.268  14.675  -5.715  1.00  0.00           H  
ATOM    186  N   GLN A  11      -0.404   9.412  -7.280  1.00  0.00           N  
ATOM    187  CA  GLN A  11       0.535   8.421  -7.801  1.00  0.00           C  
ATOM    188  C   GLN A  11       0.707   7.277  -6.806  1.00  0.00           C  
ATOM    189  O   GLN A  11       0.864   6.118  -7.190  1.00  0.00           O  
ATOM    190  CB  GLN A  11       1.889   9.074  -8.089  1.00  0.00           C  
ATOM    191  CG  GLN A  11       2.408   9.929  -6.945  1.00  0.00           C  
ATOM    192  CD  GLN A  11       3.878  10.268  -7.092  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       4.743   9.403  -6.954  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       4.169  11.533  -7.372  1.00  0.00           N  
ATOM    195  H   GLN A  11      -0.165  10.362  -7.307  1.00  0.00           H  
ATOM    196  HA  GLN A  11       0.129   8.028  -8.721  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       2.614   8.298  -8.288  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       1.795   9.699  -8.965  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       1.843  10.850  -6.917  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       2.267   9.391  -6.018  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       3.428  12.168  -7.466  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       5.111  11.780  -7.472  1.00  0.00           H  
ATOM    203  N   ALA A  12       0.659   7.619  -5.524  1.00  0.00           N  
ATOM    204  CA  ALA A  12       0.794   6.635  -4.461  1.00  0.00           C  
ATOM    205  C   ALA A  12      -0.541   5.955  -4.185  1.00  0.00           C  
ATOM    206  O   ALA A  12      -0.591   4.774  -3.842  1.00  0.00           O  
ATOM    207  CB  ALA A  12       1.321   7.295  -3.198  1.00  0.00           C  
ATOM    208  H   ALA A  12       0.521   8.560  -5.286  1.00  0.00           H  
ATOM    209  HA  ALA A  12       1.510   5.893  -4.780  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       1.916   8.157  -3.463  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       1.932   6.590  -2.653  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       0.490   7.605  -2.580  1.00  0.00           H  
ATOM    213  N   LYS A  13      -1.627   6.704  -4.347  1.00  0.00           N  
ATOM    214  CA  LYS A  13      -2.959   6.167  -4.128  1.00  0.00           C  
ATOM    215  C   LYS A  13      -3.200   5.001  -5.083  1.00  0.00           C  
ATOM    216  O   LYS A  13      -3.819   4.000  -4.723  1.00  0.00           O  
ATOM    217  CB  LYS A  13      -4.013   7.276  -4.293  1.00  0.00           C  
ATOM    218  CG  LYS A  13      -5.216   6.889  -5.142  1.00  0.00           C  
ATOM    219  CD  LYS A  13      -4.885   6.931  -6.623  1.00  0.00           C  
ATOM    220  CE  LYS A  13      -5.647   8.035  -7.338  1.00  0.00           C  
ATOM    221  NZ  LYS A  13      -6.911   7.535  -7.948  1.00  0.00           N  
ATOM    222  H   LYS A  13      -1.530   7.635  -4.633  1.00  0.00           H  
ATOM    223  HA  LYS A  13      -2.997   5.795  -3.114  1.00  0.00           H  
ATOM    224  HB2 LYS A  13      -4.372   7.555  -3.313  1.00  0.00           H  
ATOM    225  HB3 LYS A  13      -3.540   8.137  -4.748  1.00  0.00           H  
ATOM    226  HG2 LYS A  13      -5.524   5.888  -4.879  1.00  0.00           H  
ATOM    227  HG3 LYS A  13      -6.023   7.579  -4.941  1.00  0.00           H  
ATOM    228  HD2 LYS A  13      -3.827   7.106  -6.738  1.00  0.00           H  
ATOM    229  HD3 LYS A  13      -5.145   5.980  -7.067  1.00  0.00           H  
ATOM    230  HE2 LYS A  13      -5.886   8.810  -6.624  1.00  0.00           H  
ATOM    231  HE3 LYS A  13      -5.019   8.444  -8.116  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13      -6.698   6.821  -8.674  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13      -7.430   8.321  -8.390  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13      -7.513   7.103  -7.219  1.00  0.00           H  
ATOM    235  N   GLU A  14      -2.680   5.139  -6.301  1.00  0.00           N  
ATOM    236  CA  GLU A  14      -2.808   4.098  -7.311  1.00  0.00           C  
ATOM    237  C   GLU A  14      -1.813   2.978  -7.028  1.00  0.00           C  
ATOM    238  O   GLU A  14      -2.079   1.810  -7.306  1.00  0.00           O  
ATOM    239  CB  GLU A  14      -2.574   4.675  -8.709  1.00  0.00           C  
ATOM    240  CG  GLU A  14      -2.675   3.640  -9.819  1.00  0.00           C  
ATOM    241  CD  GLU A  14      -4.106   3.391 -10.257  1.00  0.00           C  
ATOM    242  OE1 GLU A  14      -4.910   4.345 -10.226  1.00  0.00           O  
ATOM    243  OE2 GLU A  14      -4.420   2.242 -10.628  1.00  0.00           O  
ATOM    244  H   GLU A  14      -2.179   5.952  -6.517  1.00  0.00           H  
ATOM    245  HA  GLU A  14      -3.810   3.699  -7.253  1.00  0.00           H  
ATOM    246  HB2 GLU A  14      -3.309   5.443  -8.896  1.00  0.00           H  
ATOM    247  HB3 GLU A  14      -1.589   5.114  -8.746  1.00  0.00           H  
ATOM    248  HG2 GLU A  14      -2.111   3.989 -10.671  1.00  0.00           H  
ATOM    249  HG3 GLU A  14      -2.255   2.710  -9.467  1.00  0.00           H  
ATOM    250  N   GLU A  15      -0.667   3.350  -6.457  1.00  0.00           N  
ATOM    251  CA  GLU A  15       0.371   2.384  -6.114  1.00  0.00           C  
ATOM    252  C   GLU A  15      -0.214   1.247  -5.281  1.00  0.00           C  
ATOM    253  O   GLU A  15      -0.004   0.068  -5.572  1.00  0.00           O  
ATOM    254  CB  GLU A  15       1.485   3.079  -5.331  1.00  0.00           C  
ATOM    255  CG  GLU A  15       2.684   3.452  -6.179  1.00  0.00           C  
ATOM    256  CD  GLU A  15       3.316   2.252  -6.856  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       3.838   1.373  -6.139  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       3.290   2.191  -8.103  1.00  0.00           O  
ATOM    259  H   GLU A  15      -0.522   4.296  -6.251  1.00  0.00           H  
ATOM    260  HA  GLU A  15       0.779   1.982  -7.029  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       1.091   3.984  -4.893  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       1.820   2.425  -4.540  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       2.367   4.151  -6.942  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       3.421   3.919  -5.543  1.00  0.00           H  
ATOM    265  N   ALA A  16      -0.959   1.619  -4.245  1.00  0.00           N  
ATOM    266  CA  ALA A  16      -1.586   0.647  -3.363  1.00  0.00           C  
ATOM    267  C   ALA A  16      -2.776  -0.018  -4.040  1.00  0.00           C  
ATOM    268  O   ALA A  16      -2.964  -1.226  -3.930  1.00  0.00           O  
ATOM    269  CB  ALA A  16      -2.019   1.315  -2.068  1.00  0.00           C  
ATOM    270  H   ALA A  16      -1.092   2.574  -4.072  1.00  0.00           H  
ATOM    271  HA  ALA A  16      -0.852  -0.108  -3.123  1.00  0.00           H  
ATOM    272  HB1 ALA A  16      -2.345   0.562  -1.366  1.00  0.00           H  
ATOM    273  HB2 ALA A  16      -2.832   1.996  -2.270  1.00  0.00           H  
ATOM    274  HB3 ALA A  16      -1.186   1.862  -1.650  1.00  0.00           H  
ATOM    275  N   ILE A  17      -3.577   0.777  -4.745  1.00  0.00           N  
ATOM    276  CA  ILE A  17      -4.749   0.257  -5.444  1.00  0.00           C  
ATOM    277  C   ILE A  17      -4.359  -0.897  -6.367  1.00  0.00           C  
ATOM    278  O   ILE A  17      -4.991  -1.953  -6.358  1.00  0.00           O  
ATOM    279  CB  ILE A  17      -5.455   1.374  -6.257  1.00  0.00           C  
ATOM    280  CG1 ILE A  17      -6.359   2.199  -5.340  1.00  0.00           C  
ATOM    281  CG2 ILE A  17      -6.258   0.807  -7.428  1.00  0.00           C  
ATOM    282  CD1 ILE A  17      -7.061   3.337  -6.048  1.00  0.00           C  
ATOM    283  H   ILE A  17      -3.375   1.734  -4.800  1.00  0.00           H  
ATOM    284  HA  ILE A  17      -5.439  -0.113  -4.696  1.00  0.00           H  
ATOM    285  HB  ILE A  17      -4.692   2.021  -6.663  1.00  0.00           H  
ATOM    286 HG12 ILE A  17      -7.116   1.555  -4.918  1.00  0.00           H  
ATOM    287 HG13 ILE A  17      -5.765   2.619  -4.543  1.00  0.00           H  
ATOM    288 HG21 ILE A  17      -6.779   1.612  -7.927  1.00  0.00           H  
ATOM    289 HG22 ILE A  17      -6.976   0.087  -7.066  1.00  0.00           H  
ATOM    290 HG23 ILE A  17      -5.589   0.328  -8.128  1.00  0.00           H  
ATOM    291 HD11 ILE A  17      -7.565   3.957  -5.321  1.00  0.00           H  
ATOM    292 HD12 ILE A  17      -7.785   2.938  -6.743  1.00  0.00           H  
ATOM    293 HD13 ILE A  17      -6.336   3.930  -6.585  1.00  0.00           H  
ATOM    294  N   LYS A  18      -3.313  -0.687  -7.158  1.00  0.00           N  
ATOM    295  CA  LYS A  18      -2.839  -1.708  -8.083  1.00  0.00           C  
ATOM    296  C   LYS A  18      -2.357  -2.946  -7.330  1.00  0.00           C  
ATOM    297  O   LYS A  18      -2.676  -4.075  -7.705  1.00  0.00           O  
ATOM    298  CB  LYS A  18      -1.709  -1.151  -8.954  1.00  0.00           C  
ATOM    299  CG  LYS A  18      -2.131  -0.863 -10.386  1.00  0.00           C  
ATOM    300  CD  LYS A  18      -2.088  -2.119 -11.242  1.00  0.00           C  
ATOM    301  CE  LYS A  18      -0.708  -2.337 -11.841  1.00  0.00           C  
ATOM    302  NZ  LYS A  18      -0.431  -1.391 -12.958  1.00  0.00           N  
ATOM    303  H   LYS A  18      -2.849   0.176  -7.117  1.00  0.00           H  
ATOM    304  HA  LYS A  18      -3.665  -1.989  -8.719  1.00  0.00           H  
ATOM    305  HB2 LYS A  18      -1.353  -0.231  -8.515  1.00  0.00           H  
ATOM    306  HB3 LYS A  18      -0.899  -1.866  -8.977  1.00  0.00           H  
ATOM    307  HG2 LYS A  18      -3.140  -0.477 -10.383  1.00  0.00           H  
ATOM    308  HG3 LYS A  18      -1.463  -0.128 -10.807  1.00  0.00           H  
ATOM    309  HD2 LYS A  18      -2.341  -2.971 -10.628  1.00  0.00           H  
ATOM    310  HD3 LYS A  18      -2.807  -2.022 -12.043  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       0.033  -2.194 -11.069  1.00  0.00           H  
ATOM    312  HE3 LYS A  18      -0.647  -3.349 -12.214  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18      -0.815  -1.769 -13.849  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       0.595  -1.254 -13.064  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18      -0.875  -0.471 -12.765  1.00  0.00           H  
ATOM    316  N   GLU A  19      -1.584  -2.727  -6.270  1.00  0.00           N  
ATOM    317  CA  GLU A  19      -1.055  -3.824  -5.469  1.00  0.00           C  
ATOM    318  C   GLU A  19      -2.157  -4.512  -4.668  1.00  0.00           C  
ATOM    319  O   GLU A  19      -2.119  -5.726  -4.457  1.00  0.00           O  
ATOM    320  CB  GLU A  19       0.024  -3.301  -4.520  1.00  0.00           C  
ATOM    321  CG  GLU A  19       1.062  -2.430  -5.206  1.00  0.00           C  
ATOM    322  CD  GLU A  19       2.299  -3.207  -5.614  1.00  0.00           C  
ATOM    323  OE1 GLU A  19       2.303  -3.776  -6.726  1.00  0.00           O  
ATOM    324  OE2 GLU A  19       3.262  -3.248  -4.820  1.00  0.00           O  
ATOM    325  H   GLU A  19      -1.360  -1.808  -6.022  1.00  0.00           H  
ATOM    326  HA  GLU A  19      -0.612  -4.543  -6.141  1.00  0.00           H  
ATOM    327  HB2 GLU A  19      -0.450  -2.716  -3.744  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       0.530  -4.143  -4.068  1.00  0.00           H  
ATOM    329  HG2 GLU A  19       0.621  -1.996  -6.092  1.00  0.00           H  
ATOM    330  HG3 GLU A  19       1.356  -1.642  -4.529  1.00  0.00           H  
ATOM    331  N   LEU A  20      -3.131  -3.731  -4.212  1.00  0.00           N  
ATOM    332  CA  LEU A  20      -4.231  -4.270  -3.422  1.00  0.00           C  
ATOM    333  C   LEU A  20      -5.134  -5.166  -4.263  1.00  0.00           C  
ATOM    334  O   LEU A  20      -5.622  -6.191  -3.788  1.00  0.00           O  
ATOM    335  CB  LEU A  20      -5.050  -3.138  -2.791  1.00  0.00           C  
ATOM    336  CG  LEU A  20      -4.845  -2.931  -1.285  1.00  0.00           C  
ATOM    337  CD1 LEU A  20      -3.442  -2.423  -0.992  1.00  0.00           C  
ATOM    338  CD2 LEU A  20      -5.885  -1.963  -0.748  1.00  0.00           C  
ATOM    339  H   LEU A  20      -3.104  -2.770  -4.405  1.00  0.00           H  
ATOM    340  HA  LEU A  20      -3.799  -4.863  -2.638  1.00  0.00           H  
ATOM    341  HB2 LEU A  20      -4.796  -2.218  -3.296  1.00  0.00           H  
ATOM    342  HB3 LEU A  20      -6.097  -3.342  -2.962  1.00  0.00           H  
ATOM    343  HG  LEU A  20      -4.971  -3.872  -0.770  1.00  0.00           H  
ATOM    344 HD11 LEU A  20      -2.750  -2.843  -1.707  1.00  0.00           H  
ATOM    345 HD12 LEU A  20      -3.154  -2.720   0.007  1.00  0.00           H  
ATOM    346 HD13 LEU A  20      -3.426  -1.346  -1.066  1.00  0.00           H  
ATOM    347 HD21 LEU A  20      -5.781  -1.013  -1.247  1.00  0.00           H  
ATOM    348 HD22 LEU A  20      -5.741  -1.830   0.311  1.00  0.00           H  
ATOM    349 HD23 LEU A  20      -6.873  -2.358  -0.930  1.00  0.00           H  
ATOM    350  N   VAL A  21      -5.354  -4.774  -5.509  1.00  0.00           N  
ATOM    351  CA  VAL A  21      -6.198  -5.545  -6.411  1.00  0.00           C  
ATOM    352  C   VAL A  21      -5.480  -6.802  -6.894  1.00  0.00           C  
ATOM    353  O   VAL A  21      -6.110  -7.822  -7.175  1.00  0.00           O  
ATOM    354  CB  VAL A  21      -6.627  -4.707  -7.630  1.00  0.00           C  
ATOM    355  CG1 VAL A  21      -7.653  -5.459  -8.462  1.00  0.00           C  
ATOM    356  CG2 VAL A  21      -7.179  -3.358  -7.187  1.00  0.00           C  
ATOM    357  H   VAL A  21      -4.938  -3.948  -5.831  1.00  0.00           H  
ATOM    358  HA  VAL A  21      -7.087  -5.835  -5.868  1.00  0.00           H  
ATOM    359  HB  VAL A  21      -5.757  -4.531  -8.245  1.00  0.00           H  
ATOM    360 HG11 VAL A  21      -7.780  -4.962  -9.412  1.00  0.00           H  
ATOM    361 HG12 VAL A  21      -8.597  -5.480  -7.937  1.00  0.00           H  
ATOM    362 HG13 VAL A  21      -7.310  -6.470  -8.627  1.00  0.00           H  
ATOM    363 HG21 VAL A  21      -6.935  -3.192  -6.148  1.00  0.00           H  
ATOM    364 HG22 VAL A  21      -8.251  -3.349  -7.311  1.00  0.00           H  
ATOM    365 HG23 VAL A  21      -6.742  -2.576  -7.789  1.00  0.00           H  
ATOM    366  N   ASP A  22      -4.159  -6.713  -6.997  1.00  0.00           N  
ATOM    367  CA  ASP A  22      -3.343  -7.833  -7.457  1.00  0.00           C  
ATOM    368  C   ASP A  22      -3.254  -8.945  -6.412  1.00  0.00           C  
ATOM    369  O   ASP A  22      -3.008 -10.102  -6.755  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -1.937  -7.346  -7.815  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -1.350  -8.093  -8.996  1.00  0.00           C  
ATOM    372  OD1 ASP A  22      -1.018  -9.287  -8.839  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -1.221  -7.484 -10.079  1.00  0.00           O  
ATOM    374  H   ASP A  22      -3.719  -5.869  -6.765  1.00  0.00           H  
ATOM    375  HA  ASP A  22      -3.806  -8.231  -8.347  1.00  0.00           H  
ATOM    376  HB2 ASP A  22      -1.979  -6.296  -8.062  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -1.288  -7.487  -6.963  1.00  0.00           H  
ATOM    378  N   ALA A  23      -3.442  -8.600  -5.141  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -3.365  -9.598  -4.071  1.00  0.00           C  
ATOM    380  C   ALA A  23      -4.523  -9.468  -3.082  1.00  0.00           C  
ATOM    381  O   ALA A  23      -5.020  -8.372  -2.831  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -2.029  -9.496  -3.337  1.00  0.00           C  
ATOM    383  H   ALA A  23      -3.634  -7.661  -4.920  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -3.415 -10.574  -4.530  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -1.257  -9.188  -4.030  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -1.771 -10.459  -2.923  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -2.107  -8.772  -2.538  1.00  0.00           H  
ATOM    388  N   GLY A  24      -4.944 -10.602  -2.521  1.00  0.00           N  
ATOM    389  CA  GLY A  24      -6.035 -10.601  -1.565  1.00  0.00           C  
ATOM    390  C   GLY A  24      -5.654  -9.944  -0.251  1.00  0.00           C  
ATOM    391  O   GLY A  24      -5.521 -10.608   0.772  1.00  0.00           O  
ATOM    392  H   GLY A  24      -4.508 -11.447  -2.760  1.00  0.00           H  
ATOM    393  HA2 GLY A  24      -6.872 -10.064  -1.996  1.00  0.00           H  
ATOM    394  HA3 GLY A  24      -6.330 -11.626  -1.367  1.00  0.00           H  
ATOM    395  N   THR A  25      -5.465  -8.631  -0.295  1.00  0.00           N  
ATOM    396  CA  THR A  25      -5.087  -7.860   0.884  1.00  0.00           C  
ATOM    397  C   THR A  25      -6.321  -7.257   1.573  1.00  0.00           C  
ATOM    398  O   THR A  25      -6.991  -7.942   2.343  1.00  0.00           O  
ATOM    399  CB  THR A  25      -4.091  -6.776   0.482  1.00  0.00           C  
ATOM    400  OG1 THR A  25      -4.091  -5.713   1.414  1.00  0.00           O  
ATOM    401  CG2 THR A  25      -4.354  -6.187  -0.878  1.00  0.00           C  
ATOM    402  H   THR A  25      -5.580  -8.167  -1.145  1.00  0.00           H  
ATOM    403  HA  THR A  25      -4.593  -8.528   1.573  1.00  0.00           H  
ATOM    404  HB  THR A  25      -3.105  -7.214   0.459  1.00  0.00           H  
ATOM    405  HG1 THR A  25      -4.250  -6.056   2.286  1.00  0.00           H  
ATOM    406 HG21 THR A  25      -5.418  -6.076  -1.026  1.00  0.00           H  
ATOM    407 HG22 THR A  25      -3.951  -6.839  -1.638  1.00  0.00           H  
ATOM    408 HG23 THR A  25      -3.878  -5.223  -0.944  1.00  0.00           H  
ATOM    409  N   ALA A  26      -6.625  -5.983   1.297  1.00  0.00           N  
ATOM    410  CA  ALA A  26      -7.786  -5.325   1.903  1.00  0.00           C  
ATOM    411  C   ALA A  26      -7.929  -3.889   1.401  1.00  0.00           C  
ATOM    412  O   ALA A  26      -6.991  -3.102   1.474  1.00  0.00           O  
ATOM    413  CB  ALA A  26      -7.684  -5.348   3.421  1.00  0.00           C  
ATOM    414  H   ALA A  26      -6.069  -5.482   0.682  1.00  0.00           H  
ATOM    415  HA  ALA A  26      -8.669  -5.883   1.620  1.00  0.00           H  
ATOM    416  HB1 ALA A  26      -7.362  -4.382   3.777  1.00  0.00           H  
ATOM    417  HB2 ALA A  26      -6.970  -6.099   3.721  1.00  0.00           H  
ATOM    418  HB3 ALA A  26      -8.651  -5.582   3.844  1.00  0.00           H  
ATOM    419  N   GLU A  27      -9.110  -3.562   0.885  1.00  0.00           N  
ATOM    420  CA  GLU A  27      -9.394  -2.231   0.356  1.00  0.00           C  
ATOM    421  C   GLU A  27      -9.077  -1.122   1.362  1.00  0.00           C  
ATOM    422  O   GLU A  27      -8.667  -0.021   0.982  1.00  0.00           O  
ATOM    423  CB  GLU A  27     -10.863  -2.135  -0.062  1.00  0.00           C  
ATOM    424  CG  GLU A  27     -11.830  -2.661   0.979  1.00  0.00           C  
ATOM    425  CD  GLU A  27     -12.895  -3.563   0.385  1.00  0.00           C  
ATOM    426  OE1 GLU A  27     -12.601  -4.253  -0.612  1.00  0.00           O  
ATOM    427  OE2 GLU A  27     -14.026  -3.579   0.919  1.00  0.00           O  
ATOM    428  H   GLU A  27      -9.815  -4.243   0.854  1.00  0.00           H  
ATOM    429  HA  GLU A  27      -8.778  -2.090  -0.516  1.00  0.00           H  
ATOM    430  HB2 GLU A  27     -11.105  -1.100  -0.250  1.00  0.00           H  
ATOM    431  HB3 GLU A  27     -11.005  -2.699  -0.972  1.00  0.00           H  
ATOM    432  HG2 GLU A  27     -11.275  -3.220   1.713  1.00  0.00           H  
ATOM    433  HG3 GLU A  27     -12.317  -1.826   1.461  1.00  0.00           H  
ATOM    434  N   LYS A  28      -9.287  -1.410   2.639  1.00  0.00           N  
ATOM    435  CA  LYS A  28      -9.049  -0.432   3.704  1.00  0.00           C  
ATOM    436  C   LYS A  28      -7.665   0.217   3.606  1.00  0.00           C  
ATOM    437  O   LYS A  28      -7.433   1.272   4.194  1.00  0.00           O  
ATOM    438  CB  LYS A  28      -9.208  -1.081   5.080  1.00  0.00           C  
ATOM    439  CG  LYS A  28     -10.417  -2.000   5.194  1.00  0.00           C  
ATOM    440  CD  LYS A  28     -11.688  -1.316   4.715  1.00  0.00           C  
ATOM    441  CE  LYS A  28     -12.929  -1.986   5.279  1.00  0.00           C  
ATOM    442  NZ  LYS A  28     -13.380  -3.122   4.429  1.00  0.00           N  
ATOM    443  H   LYS A  28      -9.630  -2.296   2.872  1.00  0.00           H  
ATOM    444  HA  LYS A  28      -9.791   0.346   3.597  1.00  0.00           H  
ATOM    445  HB2 LYS A  28      -8.323  -1.660   5.302  1.00  0.00           H  
ATOM    446  HB3 LYS A  28      -9.306  -0.298   5.817  1.00  0.00           H  
ATOM    447  HG2 LYS A  28     -10.243  -2.878   4.591  1.00  0.00           H  
ATOM    448  HG3 LYS A  28     -10.543  -2.287   6.230  1.00  0.00           H  
ATOM    449  HD2 LYS A  28     -11.672  -0.285   5.033  1.00  0.00           H  
ATOM    450  HD3 LYS A  28     -11.722  -1.360   3.633  1.00  0.00           H  
ATOM    451  HE2 LYS A  28     -12.706  -2.355   6.270  1.00  0.00           H  
ATOM    452  HE3 LYS A  28     -13.722  -1.255   5.340  1.00  0.00           H  
ATOM    453  HZ1 LYS A  28     -12.583  -3.501   3.883  1.00  0.00           H  
ATOM    454  HZ2 LYS A  28     -14.119  -2.804   3.770  1.00  0.00           H  
ATOM    455  HZ3 LYS A  28     -13.767  -3.884   5.028  1.00  0.00           H  
ATOM    456  N   TYR A  29      -6.739  -0.418   2.890  1.00  0.00           N  
ATOM    457  CA  TYR A  29      -5.382   0.125   2.767  1.00  0.00           C  
ATOM    458  C   TYR A  29      -5.273   1.205   1.691  1.00  0.00           C  
ATOM    459  O   TYR A  29      -4.627   2.230   1.913  1.00  0.00           O  
ATOM    460  CB  TYR A  29      -4.360  -0.991   2.519  1.00  0.00           C  
ATOM    461  CG  TYR A  29      -4.479  -2.122   3.514  1.00  0.00           C  
ATOM    462  CD1 TYR A  29      -4.292  -1.891   4.872  1.00  0.00           C  
ATOM    463  CD2 TYR A  29      -4.789  -3.412   3.105  1.00  0.00           C  
ATOM    464  CE1 TYR A  29      -4.405  -2.908   5.786  1.00  0.00           C  
ATOM    465  CE2 TYR A  29      -4.910  -4.437   4.021  1.00  0.00           C  
ATOM    466  CZ  TYR A  29      -4.717  -4.181   5.359  1.00  0.00           C  
ATOM    467  OH  TYR A  29      -4.839  -5.205   6.276  1.00  0.00           O  
ATOM    468  H   TYR A  29      -6.966  -1.265   2.456  1.00  0.00           H  
ATOM    469  HA  TYR A  29      -5.147   0.585   3.717  1.00  0.00           H  
ATOM    470  HB2 TYR A  29      -4.492  -1.397   1.525  1.00  0.00           H  
ATOM    471  HB3 TYR A  29      -3.362  -0.581   2.605  1.00  0.00           H  
ATOM    472  HD1 TYR A  29      -4.050  -0.893   5.206  1.00  0.00           H  
ATOM    473  HD2 TYR A  29      -4.936  -3.610   2.054  1.00  0.00           H  
ATOM    474  HE1 TYR A  29      -4.256  -2.710   6.840  1.00  0.00           H  
ATOM    475  HE2 TYR A  29      -5.149  -5.428   3.678  1.00  0.00           H  
ATOM    476  HH  TYR A  29      -5.614  -5.725   6.067  1.00  0.00           H  
ATOM    477  N   PHE A  30      -5.892   0.997   0.528  1.00  0.00           N  
ATOM    478  CA  PHE A  30      -5.818   2.003  -0.531  1.00  0.00           C  
ATOM    479  C   PHE A  30      -6.612   3.248  -0.156  1.00  0.00           C  
ATOM    480  O   PHE A  30      -6.335   4.340  -0.648  1.00  0.00           O  
ATOM    481  CB  PHE A  30      -6.281   1.455  -1.892  1.00  0.00           C  
ATOM    482  CG  PHE A  30      -7.728   1.042  -1.967  1.00  0.00           C  
ATOM    483  CD1 PHE A  30      -8.749   1.944  -1.706  1.00  0.00           C  
ATOM    484  CD2 PHE A  30      -8.063  -0.254  -2.323  1.00  0.00           C  
ATOM    485  CE1 PHE A  30     -10.073   1.559  -1.792  1.00  0.00           C  
ATOM    486  CE2 PHE A  30      -9.386  -0.644  -2.413  1.00  0.00           C  
ATOM    487  CZ  PHE A  30     -10.391   0.263  -2.145  1.00  0.00           C  
ATOM    488  H   PHE A  30      -6.399   0.172   0.385  1.00  0.00           H  
ATOM    489  HA  PHE A  30      -4.780   2.287  -0.618  1.00  0.00           H  
ATOM    490  HB2 PHE A  30      -6.125   2.217  -2.640  1.00  0.00           H  
ATOM    491  HB3 PHE A  30      -5.677   0.595  -2.143  1.00  0.00           H  
ATOM    492  HD1 PHE A  30      -8.506   2.959  -1.433  1.00  0.00           H  
ATOM    493  HD2 PHE A  30      -7.278  -0.965  -2.533  1.00  0.00           H  
ATOM    494  HE1 PHE A  30     -10.858   2.270  -1.583  1.00  0.00           H  
ATOM    495  HE2 PHE A  30      -9.633  -1.658  -2.691  1.00  0.00           H  
ATOM    496  HZ  PHE A  30     -11.426  -0.040  -2.216  1.00  0.00           H  
ATOM    497  N   LYS A  31      -7.594   3.083   0.728  1.00  0.00           N  
ATOM    498  CA  LYS A  31      -8.410   4.209   1.169  1.00  0.00           C  
ATOM    499  C   LYS A  31      -7.693   4.976   2.272  1.00  0.00           C  
ATOM    500  O   LYS A  31      -7.785   6.201   2.358  1.00  0.00           O  
ATOM    501  CB  LYS A  31      -9.770   3.726   1.675  1.00  0.00           C  
ATOM    502  CG  LYS A  31     -10.920   4.041   0.730  1.00  0.00           C  
ATOM    503  CD  LYS A  31     -12.150   4.524   1.483  1.00  0.00           C  
ATOM    504  CE  LYS A  31     -12.706   5.805   0.883  1.00  0.00           C  
ATOM    505  NZ  LYS A  31     -13.788   6.388   1.723  1.00  0.00           N  
ATOM    506  H   LYS A  31      -7.765   2.192   1.100  1.00  0.00           H  
ATOM    507  HA  LYS A  31      -8.558   4.865   0.324  1.00  0.00           H  
ATOM    508  HB2 LYS A  31      -9.730   2.656   1.814  1.00  0.00           H  
ATOM    509  HB3 LYS A  31      -9.975   4.196   2.626  1.00  0.00           H  
ATOM    510  HG2 LYS A  31     -10.604   4.813   0.043  1.00  0.00           H  
ATOM    511  HG3 LYS A  31     -11.173   3.148   0.178  1.00  0.00           H  
ATOM    512  HD2 LYS A  31     -12.911   3.758   1.438  1.00  0.00           H  
ATOM    513  HD3 LYS A  31     -11.882   4.707   2.513  1.00  0.00           H  
ATOM    514  HE2 LYS A  31     -11.905   6.523   0.794  1.00  0.00           H  
ATOM    515  HE3 LYS A  31     -13.102   5.585  -0.098  1.00  0.00           H  
ATOM    516  HZ1 LYS A  31     -13.931   7.389   1.477  1.00  0.00           H  
ATOM    517  HZ2 LYS A  31     -13.535   6.321   2.729  1.00  0.00           H  
ATOM    518  HZ3 LYS A  31     -14.679   5.874   1.566  1.00  0.00           H  
ATOM    519  N   LEU A  32      -6.978   4.238   3.110  1.00  0.00           N  
ATOM    520  CA  LEU A  32      -6.237   4.827   4.214  1.00  0.00           C  
ATOM    521  C   LEU A  32      -5.028   5.604   3.702  1.00  0.00           C  
ATOM    522  O   LEU A  32      -4.692   6.665   4.227  1.00  0.00           O  
ATOM    523  CB  LEU A  32      -5.785   3.729   5.178  1.00  0.00           C  
ATOM    524  CG  LEU A  32      -6.571   3.657   6.489  1.00  0.00           C  
ATOM    525  CD1 LEU A  32      -5.999   2.576   7.391  1.00  0.00           C  
ATOM    526  CD2 LEU A  32      -6.555   5.005   7.192  1.00  0.00           C  
ATOM    527  H   LEU A  32      -6.949   3.267   2.983  1.00  0.00           H  
ATOM    528  HA  LEU A  32      -6.894   5.505   4.735  1.00  0.00           H  
ATOM    529  HB2 LEU A  32      -5.883   2.776   4.669  1.00  0.00           H  
ATOM    530  HB3 LEU A  32      -4.742   3.890   5.417  1.00  0.00           H  
ATOM    531  HG  LEU A  32      -7.598   3.404   6.272  1.00  0.00           H  
ATOM    532 HD11 LEU A  32      -4.958   2.420   7.156  1.00  0.00           H  
ATOM    533 HD12 LEU A  32      -6.541   1.659   7.235  1.00  0.00           H  
ATOM    534 HD13 LEU A  32      -6.091   2.884   8.421  1.00  0.00           H  
ATOM    535 HD21 LEU A  32      -7.428   5.573   6.902  1.00  0.00           H  
ATOM    536 HD22 LEU A  32      -5.664   5.548   6.912  1.00  0.00           H  
ATOM    537 HD23 LEU A  32      -6.561   4.858   8.257  1.00  0.00           H  
ATOM    538  N   ILE A  33      -4.377   5.065   2.676  1.00  0.00           N  
ATOM    539  CA  ILE A  33      -3.205   5.708   2.099  1.00  0.00           C  
ATOM    540  C   ILE A  33      -3.590   6.915   1.247  1.00  0.00           C  
ATOM    541  O   ILE A  33      -2.962   7.969   1.333  1.00  0.00           O  
ATOM    542  CB  ILE A  33      -2.372   4.726   1.253  1.00  0.00           C  
ATOM    543  CG1 ILE A  33      -3.256   3.979   0.250  1.00  0.00           C  
ATOM    544  CG2 ILE A  33      -1.642   3.742   2.156  1.00  0.00           C  
ATOM    545  CD1 ILE A  33      -2.927   4.295  -1.191  1.00  0.00           C  
ATOM    546  H   ILE A  33      -4.692   4.216   2.302  1.00  0.00           H  
ATOM    547  HA  ILE A  33      -2.587   6.048   2.915  1.00  0.00           H  
ATOM    548  HB  ILE A  33      -1.631   5.295   0.713  1.00  0.00           H  
ATOM    549 HG12 ILE A  33      -3.132   2.916   0.391  1.00  0.00           H  
ATOM    550 HG13 ILE A  33      -4.288   4.241   0.421  1.00  0.00           H  
ATOM    551 HG21 ILE A  33      -2.266   2.878   2.325  1.00  0.00           H  
ATOM    552 HG22 ILE A  33      -1.421   4.216   3.100  1.00  0.00           H  
ATOM    553 HG23 ILE A  33      -0.721   3.434   1.683  1.00  0.00           H  
ATOM    554 HD11 ILE A  33      -3.764   4.027  -1.820  1.00  0.00           H  
ATOM    555 HD12 ILE A  33      -2.056   3.735  -1.492  1.00  0.00           H  
ATOM    556 HD13 ILE A  33      -2.726   5.351  -1.289  1.00  0.00           H  
ATOM    557  N   ALA A  34      -4.633   6.766   0.434  1.00  0.00           N  
ATOM    558  CA  ALA A  34      -5.095   7.854  -0.419  1.00  0.00           C  
ATOM    559  C   ALA A  34      -5.405   9.099   0.408  1.00  0.00           C  
ATOM    560  O   ALA A  34      -5.371  10.220  -0.100  1.00  0.00           O  
ATOM    561  CB  ALA A  34      -6.322   7.422  -1.208  1.00  0.00           C  
ATOM    562  H   ALA A  34      -5.104   5.911   0.410  1.00  0.00           H  
ATOM    563  HA  ALA A  34      -4.307   8.087  -1.121  1.00  0.00           H  
ATOM    564  HB1 ALA A  34      -7.199   7.505  -0.584  1.00  0.00           H  
ATOM    565  HB2 ALA A  34      -6.202   6.397  -1.526  1.00  0.00           H  
ATOM    566  HB3 ALA A  34      -6.435   8.057  -2.075  1.00  0.00           H  
ATOM    567  N   ASN A  35      -5.704   8.891   1.686  1.00  0.00           N  
ATOM    568  CA  ASN A  35      -6.016   9.991   2.589  1.00  0.00           C  
ATOM    569  C   ASN A  35      -4.736  10.645   3.113  1.00  0.00           C  
ATOM    570  O   ASN A  35      -4.752  11.797   3.542  1.00  0.00           O  
ATOM    571  CB  ASN A  35      -6.883   9.485   3.750  1.00  0.00           C  
ATOM    572  CG  ASN A  35      -6.980  10.478   4.890  1.00  0.00           C  
ATOM    573  OD1 ASN A  35      -7.028  11.687   4.671  1.00  0.00           O  
ATOM    574  ND2 ASN A  35      -7.009   9.968   6.115  1.00  0.00           N  
ATOM    575  H   ASN A  35      -5.712   7.974   2.032  1.00  0.00           H  
ATOM    576  HA  ASN A  35      -6.576  10.726   2.030  1.00  0.00           H  
ATOM    577  HB2 ASN A  35      -7.883   9.294   3.383  1.00  0.00           H  
ATOM    578  HB3 ASN A  35      -6.462   8.563   4.132  1.00  0.00           H  
ATOM    579 HD21 ASN A  35      -6.966   8.999   6.218  1.00  0.00           H  
ATOM    580 HD22 ASN A  35      -7.072  10.586   6.870  1.00  0.00           H  
ATOM    581  N   ALA A  36      -3.628   9.907   3.070  1.00  0.00           N  
ATOM    582  CA  ALA A  36      -2.346  10.427   3.536  1.00  0.00           C  
ATOM    583  C   ALA A  36      -1.942  11.669   2.748  1.00  0.00           C  
ATOM    584  O   ALA A  36      -2.071  11.707   1.525  1.00  0.00           O  
ATOM    585  CB  ALA A  36      -1.267   9.361   3.424  1.00  0.00           C  
ATOM    586  H   ALA A  36      -3.671   8.996   2.713  1.00  0.00           H  
ATOM    587  HA  ALA A  36      -2.449  10.690   4.579  1.00  0.00           H  
ATOM    588  HB1 ALA A  36      -1.452   8.585   4.151  1.00  0.00           H  
ATOM    589  HB2 ALA A  36      -0.301   9.806   3.611  1.00  0.00           H  
ATOM    590  HB3 ALA A  36      -1.281   8.936   2.431  1.00  0.00           H  
ATOM    591  N   LYS A  37      -1.454  12.676   3.453  1.00  0.00           N  
ATOM    592  CA  LYS A  37      -1.032  13.917   2.816  1.00  0.00           C  
ATOM    593  C   LYS A  37       0.335  13.755   2.158  1.00  0.00           C  
ATOM    594  O   LYS A  37       0.651  14.440   1.185  1.00  0.00           O  
ATOM    595  CB  LYS A  37      -0.988  15.050   3.842  1.00  0.00           C  
ATOM    596  CG  LYS A  37      -1.817  16.263   3.445  1.00  0.00           C  
ATOM    597  CD  LYS A  37      -1.830  17.315   4.545  1.00  0.00           C  
ATOM    598  CE  LYS A  37      -2.355  18.643   4.034  1.00  0.00           C  
ATOM    599  NZ  LYS A  37      -2.564  19.624   5.146  1.00  0.00           N  
ATOM    600  H   LYS A  37      -1.375  12.590   4.429  1.00  0.00           H  
ATOM    601  HA  LYS A  37      -1.756  14.160   2.053  1.00  0.00           H  
ATOM    602  HB2 LYS A  37      -1.363  14.682   4.789  1.00  0.00           H  
ATOM    603  HB3 LYS A  37       0.039  15.376   3.973  1.00  0.00           H  
ATOM    604  HG2 LYS A  37      -1.395  16.695   2.550  1.00  0.00           H  
ATOM    605  HG3 LYS A  37      -2.830  15.945   3.251  1.00  0.00           H  
ATOM    606  HD2 LYS A  37      -2.463  16.969   5.347  1.00  0.00           H  
ATOM    607  HD3 LYS A  37      -0.822  17.452   4.913  1.00  0.00           H  
ATOM    608  HE2 LYS A  37      -1.641  19.057   3.337  1.00  0.00           H  
ATOM    609  HE3 LYS A  37      -3.296  18.481   3.534  1.00  0.00           H  
ATOM    610  HZ1 LYS A  37      -1.734  20.244   5.238  1.00  0.00           H  
ATOM    611  HZ2 LYS A  37      -2.709  19.115   6.041  1.00  0.00           H  
ATOM    612  HZ3 LYS A  37      -3.400  20.210   4.951  1.00  0.00           H  
ATOM    613  N   THR A  38       1.142  12.845   2.695  1.00  0.00           N  
ATOM    614  CA  THR A  38       2.472  12.598   2.156  1.00  0.00           C  
ATOM    615  C   THR A  38       2.521  11.266   1.414  1.00  0.00           C  
ATOM    616  O   THR A  38       1.960  10.269   1.868  1.00  0.00           O  
ATOM    617  CB  THR A  38       3.513  12.606   3.275  1.00  0.00           C  
ATOM    618  OG1 THR A  38       3.219  11.611   4.240  1.00  0.00           O  
ATOM    619  CG2 THR A  38       3.609  13.932   3.992  1.00  0.00           C  
ATOM    620  H   THR A  38       0.836  12.332   3.472  1.00  0.00           H  
ATOM    621  HA  THR A  38       2.701  13.391   1.460  1.00  0.00           H  
ATOM    622  HB  THR A  38       4.483  12.389   2.850  1.00  0.00           H  
ATOM    623  HG1 THR A  38       3.790  10.855   4.107  1.00  0.00           H  
ATOM    624 HG21 THR A  38       3.048  13.886   4.914  1.00  0.00           H  
ATOM    625 HG22 THR A  38       3.203  14.706   3.360  1.00  0.00           H  
ATOM    626 HG23 THR A  38       4.644  14.150   4.211  1.00  0.00           H  
ATOM    627  N   VAL A  39       3.192  11.263   0.269  1.00  0.00           N  
ATOM    628  CA  VAL A  39       3.317  10.059  -0.544  1.00  0.00           C  
ATOM    629  C   VAL A  39       4.087   8.968   0.192  1.00  0.00           C  
ATOM    630  O   VAL A  39       3.733   7.790   0.119  1.00  0.00           O  
ATOM    631  CB  VAL A  39       4.025  10.355  -1.880  1.00  0.00           C  
ATOM    632  CG1 VAL A  39       3.183  11.289  -2.736  1.00  0.00           C  
ATOM    633  CG2 VAL A  39       5.406  10.944  -1.634  1.00  0.00           C  
ATOM    634  H   VAL A  39       3.613  12.092  -0.038  1.00  0.00           H  
ATOM    635  HA  VAL A  39       2.322   9.701  -0.761  1.00  0.00           H  
ATOM    636  HB  VAL A  39       4.144   9.424  -2.415  1.00  0.00           H  
ATOM    637 HG11 VAL A  39       3.823  12.011  -3.220  1.00  0.00           H  
ATOM    638 HG12 VAL A  39       2.467  11.803  -2.111  1.00  0.00           H  
ATOM    639 HG13 VAL A  39       2.657  10.713  -3.485  1.00  0.00           H  
ATOM    640 HG21 VAL A  39       6.013  10.227  -1.103  1.00  0.00           H  
ATOM    641 HG22 VAL A  39       5.313  11.845  -1.044  1.00  0.00           H  
ATOM    642 HG23 VAL A  39       5.870  11.180  -2.580  1.00  0.00           H  
ATOM    643  N   GLU A  40       5.142   9.363   0.897  1.00  0.00           N  
ATOM    644  CA  GLU A  40       5.966   8.416   1.646  1.00  0.00           C  
ATOM    645  C   GLU A  40       5.107   7.505   2.519  1.00  0.00           C  
ATOM    646  O   GLU A  40       5.481   6.368   2.805  1.00  0.00           O  
ATOM    647  CB  GLU A  40       6.978   9.164   2.514  1.00  0.00           C  
ATOM    648  CG  GLU A  40       7.721  10.265   1.773  1.00  0.00           C  
ATOM    649  CD  GLU A  40       7.502  11.634   2.387  1.00  0.00           C  
ATOM    650  OE1 GLU A  40       8.109  11.916   3.442  1.00  0.00           O  
ATOM    651  OE2 GLU A  40       6.721  12.423   1.813  1.00  0.00           O  
ATOM    652  H   GLU A  40       5.375  10.315   0.915  1.00  0.00           H  
ATOM    653  HA  GLU A  40       6.501   7.808   0.931  1.00  0.00           H  
ATOM    654  HB2 GLU A  40       6.457   9.609   3.350  1.00  0.00           H  
ATOM    655  HB3 GLU A  40       7.704   8.459   2.890  1.00  0.00           H  
ATOM    656  HG2 GLU A  40       8.778  10.043   1.794  1.00  0.00           H  
ATOM    657  HG3 GLU A  40       7.378  10.286   0.750  1.00  0.00           H  
ATOM    658  N   GLY A  41       3.951   8.012   2.934  1.00  0.00           N  
ATOM    659  CA  GLY A  41       3.053   7.232   3.764  1.00  0.00           C  
ATOM    660  C   GLY A  41       2.290   6.202   2.961  1.00  0.00           C  
ATOM    661  O   GLY A  41       2.058   5.084   3.422  1.00  0.00           O  
ATOM    662  H   GLY A  41       3.702   8.920   2.667  1.00  0.00           H  
ATOM    663  HA2 GLY A  41       3.628   6.729   4.529  1.00  0.00           H  
ATOM    664  HA3 GLY A  41       2.344   7.899   4.237  1.00  0.00           H  
ATOM    665  N   VAL A  42       1.904   6.587   1.753  1.00  0.00           N  
ATOM    666  CA  VAL A  42       1.163   5.706   0.867  1.00  0.00           C  
ATOM    667  C   VAL A  42       2.072   4.647   0.254  1.00  0.00           C  
ATOM    668  O   VAL A  42       1.730   3.464   0.224  1.00  0.00           O  
ATOM    669  CB  VAL A  42       0.490   6.504  -0.265  1.00  0.00           C  
ATOM    670  CG1 VAL A  42      -0.170   5.570  -1.266  1.00  0.00           C  
ATOM    671  CG2 VAL A  42      -0.518   7.489   0.303  1.00  0.00           C  
ATOM    672  H   VAL A  42       2.124   7.492   1.449  1.00  0.00           H  
ATOM    673  HA  VAL A  42       0.391   5.219   1.445  1.00  0.00           H  
ATOM    674  HB  VAL A  42       1.255   7.066  -0.781  1.00  0.00           H  
ATOM    675 HG11 VAL A  42      -0.531   4.692  -0.754  1.00  0.00           H  
ATOM    676 HG12 VAL A  42       0.553   5.277  -2.014  1.00  0.00           H  
ATOM    677 HG13 VAL A  42      -0.995   6.076  -1.743  1.00  0.00           H  
ATOM    678 HG21 VAL A  42      -0.881   7.126   1.253  1.00  0.00           H  
ATOM    679 HG22 VAL A  42      -1.347   7.591  -0.383  1.00  0.00           H  
ATOM    680 HG23 VAL A  42      -0.045   8.449   0.442  1.00  0.00           H  
ATOM    681  N   TRP A  43       3.224   5.079  -0.245  1.00  0.00           N  
ATOM    682  CA  TRP A  43       4.169   4.160  -0.868  1.00  0.00           C  
ATOM    683  C   TRP A  43       4.681   3.143   0.148  1.00  0.00           C  
ATOM    684  O   TRP A  43       5.005   2.009  -0.205  1.00  0.00           O  
ATOM    685  CB  TRP A  43       5.339   4.933  -1.492  1.00  0.00           C  
ATOM    686  CG  TRP A  43       4.992   5.571  -2.808  1.00  0.00           C  
ATOM    687  CD1 TRP A  43       4.388   6.783  -3.002  1.00  0.00           C  
ATOM    688  CD2 TRP A  43       5.217   5.026  -4.115  1.00  0.00           C  
ATOM    689  NE1 TRP A  43       4.241   7.030  -4.344  1.00  0.00           N  
ATOM    690  CE2 TRP A  43       4.739   5.968  -5.048  1.00  0.00           C  
ATOM    691  CE3 TRP A  43       5.781   3.837  -4.589  1.00  0.00           C  
ATOM    692  CZ2 TRP A  43       4.808   5.757  -6.423  1.00  0.00           C  
ATOM    693  CZ3 TRP A  43       5.845   3.629  -5.954  1.00  0.00           C  
ATOM    694  CH2 TRP A  43       5.363   4.585  -6.857  1.00  0.00           C  
ATOM    695  H   TRP A  43       3.441   6.036  -0.198  1.00  0.00           H  
ATOM    696  HA  TRP A  43       3.635   3.631  -1.649  1.00  0.00           H  
ATOM    697  HB2 TRP A  43       5.646   5.713  -0.811  1.00  0.00           H  
ATOM    698  HB3 TRP A  43       6.174   4.261  -1.653  1.00  0.00           H  
ATOM    699  HD1 TRP A  43       4.079   7.445  -2.207  1.00  0.00           H  
ATOM    700  HE1 TRP A  43       3.842   7.835  -4.734  1.00  0.00           H  
ATOM    701  HE3 TRP A  43       6.159   3.089  -3.909  1.00  0.00           H  
ATOM    702  HZ2 TRP A  43       4.441   6.484  -7.132  1.00  0.00           H  
ATOM    703  HZ3 TRP A  43       6.269   2.714  -6.339  1.00  0.00           H  
ATOM    704  HH2 TRP A  43       5.432   4.380  -7.915  1.00  0.00           H  
ATOM    705  N   THR A  44       4.737   3.548   1.412  1.00  0.00           N  
ATOM    706  CA  THR A  44       5.193   2.658   2.472  1.00  0.00           C  
ATOM    707  C   THR A  44       4.128   1.611   2.775  1.00  0.00           C  
ATOM    708  O   THR A  44       4.437   0.444   3.023  1.00  0.00           O  
ATOM    709  CB  THR A  44       5.521   3.453   3.737  1.00  0.00           C  
ATOM    710  OG1 THR A  44       4.522   4.425   3.991  1.00  0.00           O  
ATOM    711  CG2 THR A  44       6.853   4.169   3.666  1.00  0.00           C  
ATOM    712  H   THR A  44       4.456   4.459   1.638  1.00  0.00           H  
ATOM    713  HA  THR A  44       6.087   2.159   2.126  1.00  0.00           H  
ATOM    714  HB  THR A  44       5.556   2.775   4.577  1.00  0.00           H  
ATOM    715  HG1 THR A  44       3.669   3.994   4.074  1.00  0.00           H  
ATOM    716 HG21 THR A  44       7.653   3.454   3.791  1.00  0.00           H  
ATOM    717 HG22 THR A  44       6.906   4.909   4.450  1.00  0.00           H  
ATOM    718 HG23 THR A  44       6.950   4.655   2.705  1.00  0.00           H  
ATOM    719  N   LEU A  45       2.869   2.037   2.741  1.00  0.00           N  
ATOM    720  CA  LEU A  45       1.749   1.142   3.003  1.00  0.00           C  
ATOM    721  C   LEU A  45       1.499   0.228   1.806  1.00  0.00           C  
ATOM    722  O   LEU A  45       1.021  -0.896   1.963  1.00  0.00           O  
ATOM    723  CB  LEU A  45       0.487   1.947   3.323  1.00  0.00           C  
ATOM    724  CG  LEU A  45       0.053   1.913   4.789  1.00  0.00           C  
ATOM    725  CD1 LEU A  45       0.983   2.760   5.646  1.00  0.00           C  
ATOM    726  CD2 LEU A  45      -1.386   2.383   4.933  1.00  0.00           C  
ATOM    727  H   LEU A  45       2.689   2.978   2.531  1.00  0.00           H  
ATOM    728  HA  LEU A  45       2.005   0.534   3.857  1.00  0.00           H  
ATOM    729  HB2 LEU A  45       0.664   2.977   3.046  1.00  0.00           H  
ATOM    730  HB3 LEU A  45      -0.324   1.565   2.723  1.00  0.00           H  
ATOM    731 HD11 LEU A  45       2.009   2.505   5.423  1.00  0.00           H  
ATOM    732 HD12 LEU A  45       0.785   2.570   6.690  1.00  0.00           H  
ATOM    733 HD13 LEU A  45       0.817   3.806   5.431  1.00  0.00           H  
ATOM    734 HD21 LEU A  45      -1.801   2.000   5.854  1.00  0.00           H  
ATOM    735 HD22 LEU A  45      -1.968   2.021   4.099  1.00  0.00           H  
ATOM    736 HD23 LEU A  45      -1.414   3.463   4.948  1.00  0.00           H  
ATOM    737  N   LYS A  46       1.830   0.713   0.612  1.00  0.00           N  
ATOM    738  CA  LYS A  46       1.642  -0.067  -0.606  1.00  0.00           C  
ATOM    739  C   LYS A  46       2.648  -1.214  -0.662  1.00  0.00           C  
ATOM    740  O   LYS A  46       2.364  -2.277  -1.215  1.00  0.00           O  
ATOM    741  CB  LYS A  46       1.768   0.829  -1.847  1.00  0.00           C  
ATOM    742  CG  LYS A  46       3.189   0.983  -2.371  1.00  0.00           C  
ATOM    743  CD  LYS A  46       3.460   0.043  -3.535  1.00  0.00           C  
ATOM    744  CE  LYS A  46       4.926   0.065  -3.939  1.00  0.00           C  
ATOM    745  NZ  LYS A  46       5.825  -0.190  -2.779  1.00  0.00           N  
ATOM    746  H   LYS A  46       2.212   1.612   0.550  1.00  0.00           H  
ATOM    747  HA  LYS A  46       0.647  -0.484  -0.576  1.00  0.00           H  
ATOM    748  HB2 LYS A  46       1.163   0.410  -2.639  1.00  0.00           H  
ATOM    749  HB3 LYS A  46       1.390   1.811  -1.604  1.00  0.00           H  
ATOM    750  HG2 LYS A  46       3.333   2.000  -2.703  1.00  0.00           H  
ATOM    751  HG3 LYS A  46       3.882   0.761  -1.574  1.00  0.00           H  
ATOM    752  HD2 LYS A  46       3.192  -0.962  -3.245  1.00  0.00           H  
ATOM    753  HD3 LYS A  46       2.858   0.349  -4.378  1.00  0.00           H  
ATOM    754  HE2 LYS A  46       5.091  -0.698  -4.685  1.00  0.00           H  
ATOM    755  HE3 LYS A  46       5.157   1.033  -4.358  1.00  0.00           H  
ATOM    756  HZ1 LYS A  46       5.518  -1.042  -2.269  1.00  0.00           H  
ATOM    757  HZ2 LYS A  46       5.805   0.619  -2.127  1.00  0.00           H  
ATOM    758  HZ3 LYS A  46       6.801  -0.331  -3.109  1.00  0.00           H  
ATOM    759  N   ASP A  47       3.819  -0.994  -0.073  1.00  0.00           N  
ATOM    760  CA  ASP A  47       4.860  -2.013  -0.044  1.00  0.00           C  
ATOM    761  C   ASP A  47       4.521  -3.075   0.994  1.00  0.00           C  
ATOM    762  O   ASP A  47       4.723  -4.270   0.769  1.00  0.00           O  
ATOM    763  CB  ASP A  47       6.216  -1.382   0.274  1.00  0.00           C  
ATOM    764  CG  ASP A  47       7.371  -2.164  -0.321  1.00  0.00           C  
ATOM    765  OD1 ASP A  47       7.238  -3.396  -0.471  1.00  0.00           O  
ATOM    766  OD2 ASP A  47       8.408  -1.543  -0.636  1.00  0.00           O  
ATOM    767  H   ASP A  47       3.984  -0.130   0.358  1.00  0.00           H  
ATOM    768  HA  ASP A  47       4.903  -2.475  -1.018  1.00  0.00           H  
ATOM    769  HB2 ASP A  47       6.242  -0.378  -0.125  1.00  0.00           H  
ATOM    770  HB3 ASP A  47       6.346  -1.342   1.345  1.00  0.00           H  
ATOM    771  N   GLU A  48       3.990  -2.628   2.129  1.00  0.00           N  
ATOM    772  CA  GLU A  48       3.606  -3.537   3.202  1.00  0.00           C  
ATOM    773  C   GLU A  48       2.557  -4.527   2.707  1.00  0.00           C  
ATOM    774  O   GLU A  48       2.575  -5.702   3.071  1.00  0.00           O  
ATOM    775  CB  GLU A  48       3.068  -2.750   4.399  1.00  0.00           C  
ATOM    776  CG  GLU A  48       3.781  -3.066   5.705  1.00  0.00           C  
ATOM    777  CD  GLU A  48       4.337  -1.828   6.383  1.00  0.00           C  
ATOM    778  OE1 GLU A  48       5.122  -1.101   5.738  1.00  0.00           O  
ATOM    779  OE2 GLU A  48       3.986  -1.586   7.556  1.00  0.00           O  
ATOM    780  H   GLU A  48       3.843  -1.665   2.242  1.00  0.00           H  
ATOM    781  HA  GLU A  48       4.487  -4.083   3.504  1.00  0.00           H  
ATOM    782  HB2 GLU A  48       3.180  -1.694   4.200  1.00  0.00           H  
ATOM    783  HB3 GLU A  48       2.019  -2.973   4.524  1.00  0.00           H  
ATOM    784  HG2 GLU A  48       3.081  -3.540   6.376  1.00  0.00           H  
ATOM    785  HG3 GLU A  48       4.597  -3.743   5.499  1.00  0.00           H  
ATOM    786  N   ILE A  49       1.651  -4.040   1.865  1.00  0.00           N  
ATOM    787  CA  ILE A  49       0.598  -4.877   1.306  1.00  0.00           C  
ATOM    788  C   ILE A  49       1.145  -5.748   0.178  1.00  0.00           C  
ATOM    789  O   ILE A  49       0.644  -6.842  -0.076  1.00  0.00           O  
ATOM    790  CB  ILE A  49      -0.575  -4.028   0.774  1.00  0.00           C  
ATOM    791  CG1 ILE A  49      -1.653  -4.935   0.165  1.00  0.00           C  
ATOM    792  CG2 ILE A  49      -0.080  -3.003  -0.237  1.00  0.00           C  
ATOM    793  CD1 ILE A  49      -1.432  -5.260  -1.299  1.00  0.00           C  
ATOM    794  H   ILE A  49       1.696  -3.096   1.608  1.00  0.00           H  
ATOM    795  HA  ILE A  49       0.223  -5.514   2.092  1.00  0.00           H  
ATOM    796  HB  ILE A  49      -1.002  -3.491   1.609  1.00  0.00           H  
ATOM    797 HG12 ILE A  49      -1.673  -5.868   0.706  1.00  0.00           H  
ATOM    798 HG13 ILE A  49      -2.612  -4.453   0.258  1.00  0.00           H  
ATOM    799 HG21 ILE A  49      -0.926  -2.512  -0.696  1.00  0.00           H  
ATOM    800 HG22 ILE A  49       0.504  -3.499  -0.997  1.00  0.00           H  
ATOM    801 HG23 ILE A  49       0.532  -2.268   0.265  1.00  0.00           H  
ATOM    802 HD11 ILE A  49      -2.075  -4.641  -1.904  1.00  0.00           H  
ATOM    803 HD12 ILE A  49      -1.662  -6.300  -1.476  1.00  0.00           H  
ATOM    804 HD13 ILE A  49      -0.402  -5.070  -1.561  1.00  0.00           H  
ATOM    805  N   LYS A  50       2.176  -5.252  -0.499  1.00  0.00           N  
ATOM    806  CA  LYS A  50       2.788  -5.985  -1.599  1.00  0.00           C  
ATOM    807  C   LYS A  50       3.357  -7.317  -1.117  1.00  0.00           C  
ATOM    808  O   LYS A  50       3.343  -8.307  -1.849  1.00  0.00           O  
ATOM    809  CB  LYS A  50       3.890  -5.145  -2.254  1.00  0.00           C  
ATOM    810  CG  LYS A  50       4.578  -5.842  -3.416  1.00  0.00           C  
ATOM    811  CD  LYS A  50       6.076  -5.572  -3.421  1.00  0.00           C  
ATOM    812  CE  LYS A  50       6.587  -5.291  -4.825  1.00  0.00           C  
ATOM    813  NZ  LYS A  50       8.053  -5.031  -4.840  1.00  0.00           N  
ATOM    814  H   LYS A  50       2.533  -4.373  -0.254  1.00  0.00           H  
ATOM    815  HA  LYS A  50       2.018  -6.183  -2.332  1.00  0.00           H  
ATOM    816  HB2 LYS A  50       3.455  -4.227  -2.620  1.00  0.00           H  
ATOM    817  HB3 LYS A  50       4.636  -4.907  -1.511  1.00  0.00           H  
ATOM    818  HG2 LYS A  50       4.415  -6.906  -3.334  1.00  0.00           H  
ATOM    819  HG3 LYS A  50       4.154  -5.482  -4.341  1.00  0.00           H  
ATOM    820  HD2 LYS A  50       6.279  -4.716  -2.797  1.00  0.00           H  
ATOM    821  HD3 LYS A  50       6.588  -6.437  -3.027  1.00  0.00           H  
ATOM    822  HE2 LYS A  50       6.376  -6.146  -5.450  1.00  0.00           H  
ATOM    823  HE3 LYS A  50       6.072  -4.426  -5.216  1.00  0.00           H  
ATOM    824  HZ1 LYS A  50       8.233  -4.007  -4.817  1.00  0.00           H  
ATOM    825  HZ2 LYS A  50       8.477  -5.428  -5.702  1.00  0.00           H  
ATOM    826  HZ3 LYS A  50       8.502  -5.469  -4.012  1.00  0.00           H  
ATOM    827  N   THR A  51       3.855  -7.337   0.116  1.00  0.00           N  
ATOM    828  CA  THR A  51       4.424  -8.555   0.685  1.00  0.00           C  
ATOM    829  C   THR A  51       3.450  -9.217   1.655  1.00  0.00           C  
ATOM    830  O   THR A  51       3.214 -10.424   1.589  1.00  0.00           O  
ATOM    831  CB  THR A  51       5.741  -8.242   1.400  1.00  0.00           C  
ATOM    832  OG1 THR A  51       6.273  -7.007   0.954  1.00  0.00           O  
ATOM    833  CG2 THR A  51       6.802  -9.300   1.192  1.00  0.00           C  
ATOM    834  H   THR A  51       3.839  -6.519   0.655  1.00  0.00           H  
ATOM    835  HA  THR A  51       4.622  -9.238  -0.127  1.00  0.00           H  
ATOM    836  HB  THR A  51       5.553  -8.166   2.461  1.00  0.00           H  
ATOM    837  HG1 THR A  51       6.354  -7.020  -0.003  1.00  0.00           H  
ATOM    838 HG21 THR A  51       7.768  -8.827   1.123  1.00  0.00           H  
ATOM    839 HG22 THR A  51       6.600  -9.839   0.279  1.00  0.00           H  
ATOM    840 HG23 THR A  51       6.790  -9.987   2.024  1.00  0.00           H  
ATOM    841  N   PHE A  52       2.890  -8.418   2.560  1.00  0.00           N  
ATOM    842  CA  PHE A  52       1.943  -8.915   3.552  1.00  0.00           C  
ATOM    843  C   PHE A  52       2.477 -10.156   4.263  1.00  0.00           C  
ATOM    844  O   PHE A  52       1.709 -10.962   4.783  1.00  0.00           O  
ATOM    845  CB  PHE A  52       0.599  -9.229   2.898  1.00  0.00           C  
ATOM    846  CG  PHE A  52      -0.524  -8.378   3.423  1.00  0.00           C  
ATOM    847  CD1 PHE A  52      -1.086  -8.622   4.658  1.00  0.00           C  
ATOM    848  CD2 PHE A  52      -0.994  -7.310   2.674  1.00  0.00           C  
ATOM    849  CE1 PHE A  52      -2.106  -7.827   5.144  1.00  0.00           C  
ATOM    850  CE2 PHE A  52      -2.008  -6.499   3.148  1.00  0.00           C  
ATOM    851  CZ  PHE A  52      -2.565  -6.761   4.386  1.00  0.00           C  
ATOM    852  H   PHE A  52       3.123  -7.467   2.563  1.00  0.00           H  
ATOM    853  HA  PHE A  52       1.798  -8.138   4.288  1.00  0.00           H  
ATOM    854  HB2 PHE A  52       0.673  -9.076   1.839  1.00  0.00           H  
ATOM    855  HB3 PHE A  52       0.352 -10.262   3.090  1.00  0.00           H  
ATOM    856  HD1 PHE A  52      -0.728  -9.453   5.248  1.00  0.00           H  
ATOM    857  HD2 PHE A  52      -0.564  -7.115   1.709  1.00  0.00           H  
ATOM    858  HE1 PHE A  52      -2.541  -8.031   6.111  1.00  0.00           H  
ATOM    859  HE2 PHE A  52      -2.368  -5.665   2.561  1.00  0.00           H  
ATOM    860  HZ  PHE A  52      -3.356  -6.135   4.765  1.00  0.00           H  
ATOM    861  N   THR A  53       3.796 -10.299   4.283  1.00  0.00           N  
ATOM    862  CA  THR A  53       4.432 -11.440   4.934  1.00  0.00           C  
ATOM    863  C   THR A  53       5.898 -11.136   5.215  1.00  0.00           C  
ATOM    864  O   THR A  53       6.793 -11.717   4.600  1.00  0.00           O  
ATOM    865  CB  THR A  53       4.298 -12.691   4.051  1.00  0.00           C  
ATOM    866  OG1 THR A  53       2.943 -13.106   3.981  1.00  0.00           O  
ATOM    867  CG2 THR A  53       5.102 -13.890   4.520  1.00  0.00           C  
ATOM    868  H   THR A  53       4.354  -9.622   3.853  1.00  0.00           H  
ATOM    869  HA  THR A  53       3.919 -11.607   5.873  1.00  0.00           H  
ATOM    870  HB  THR A  53       4.626 -12.446   3.054  1.00  0.00           H  
ATOM    871  HG1 THR A  53       2.613 -13.269   4.860  1.00  0.00           H  
ATOM    872 HG21 THR A  53       4.451 -14.618   4.972  1.00  0.00           H  
ATOM    873 HG22 THR A  53       5.844 -13.574   5.239  1.00  0.00           H  
ATOM    874 HG23 THR A  53       5.604 -14.334   3.669  1.00  0.00           H  
ATOM    875  N   VAL A  54       6.137 -10.219   6.153  1.00  0.00           N  
ATOM    876  CA  VAL A  54       7.489  -9.825   6.532  1.00  0.00           C  
ATOM    877  C   VAL A  54       8.372  -9.601   5.312  1.00  0.00           C  
ATOM    878  O   VAL A  54       7.894  -9.595   4.178  1.00  0.00           O  
ATOM    879  CB  VAL A  54       8.144 -10.877   7.461  1.00  0.00           C  
ATOM    880  CG1 VAL A  54       7.299 -11.087   8.702  1.00  0.00           C  
ATOM    881  CG2 VAL A  54       8.358 -12.191   6.723  1.00  0.00           C  
ATOM    882  H   VAL A  54       5.375  -9.795   6.603  1.00  0.00           H  
ATOM    883  HA  VAL A  54       7.416  -8.895   7.079  1.00  0.00           H  
ATOM    884  HB  VAL A  54       9.107 -10.497   7.766  1.00  0.00           H  
ATOM    885 HG11 VAL A  54       6.773 -10.176   8.946  1.00  0.00           H  
ATOM    886 HG12 VAL A  54       7.943 -11.363   9.530  1.00  0.00           H  
ATOM    887 HG13 VAL A  54       6.588 -11.875   8.521  1.00  0.00           H  
ATOM    888 HG21 VAL A  54       8.981 -12.845   7.330  1.00  0.00           H  
ATOM    889 HG22 VAL A  54       8.860 -12.001   5.781  1.00  0.00           H  
ATOM    890 HG23 VAL A  54       7.403 -12.664   6.544  1.00  0.00           H  
ATOM    891  N   THR A  55       9.674  -9.409   5.552  1.00  0.00           N  
ATOM    892  CA  THR A  55      10.623  -9.180   4.471  1.00  0.00           C  
ATOM    893  C   THR A  55      12.044  -9.491   4.924  1.00  0.00           C  
ATOM    894  O   THR A  55      13.002  -8.881   4.452  1.00  0.00           O  
ATOM    895  CB  THR A  55      10.529  -7.729   3.987  1.00  0.00           C  
ATOM    896  OG1 THR A  55       9.193  -7.390   3.664  1.00  0.00           O  
ATOM    897  CG2 THR A  55      11.379  -7.450   2.768  1.00  0.00           C  
ATOM    898  H   THR A  55       9.994  -9.418   6.475  1.00  0.00           H  
ATOM    899  HA  THR A  55      10.356  -9.836   3.652  1.00  0.00           H  
ATOM    900  HB  THR A  55      10.869  -7.078   4.784  1.00  0.00           H  
ATOM    901  HG1 THR A  55       8.781  -6.965   4.419  1.00  0.00           H  
ATOM    902 HG21 THR A  55      12.045  -6.622   2.975  1.00  0.00           H  
ATOM    903 HG22 THR A  55      10.743  -7.205   1.932  1.00  0.00           H  
ATOM    904 HG23 THR A  55      11.964  -8.327   2.530  1.00  0.00           H  
ATOM    905  N   GLU A  56      12.166 -10.443   5.838  1.00  0.00           N  
ATOM    906  CA  GLU A  56      13.477 -10.839   6.360  1.00  0.00           C  
ATOM    907  C   GLU A  56      13.762 -12.305   6.053  1.00  0.00           C  
ATOM    908  O   GLU A  56      12.976 -13.164   6.490  1.00  0.00           O  
ATOM    909  CB  GLU A  56      13.537 -10.598   7.869  1.00  0.00           C  
ATOM    910  CG  GLU A  56      14.873 -10.049   8.342  1.00  0.00           C  
ATOM    911  CD  GLU A  56      14.791  -9.417   9.718  1.00  0.00           C  
ATOM    912  OE1 GLU A  56      14.243 -10.059  10.629  1.00  0.00           O  
ATOM    913  OE2 GLU A  56      15.275  -8.278   9.880  1.00  0.00           O  
ATOM    914  OXT GLU A  56      14.768 -12.579   5.371  1.00  0.00           O  
ATOM    915  H   GLU A  56      11.369 -10.894   6.178  1.00  0.00           H  
ATOM    916  HA  GLU A  56      14.222 -10.229   5.874  1.00  0.00           H  
ATOM    917  HB2 GLU A  56      12.772  -9.893   8.142  1.00  0.00           H  
ATOM    918  HB3 GLU A  56      13.356 -11.529   8.373  1.00  0.00           H  
ATOM    919  HG2 GLU A  56      15.593 -10.858   8.379  1.00  0.00           H  
ATOM    920  HG3 GLU A  56      15.207  -9.301   7.637  1.00  0.00           H  
TER     921      GLU A  56                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   THR A   1      13.789  16.944  -5.432  1.00  0.00           N  
ATOM      2  CA  THR A   1      12.531  17.692  -5.173  1.00  0.00           C  
ATOM      3  C   THR A   1      11.875  18.141  -6.476  1.00  0.00           C  
ATOM      4  O   THR A   1      10.655  18.284  -6.551  1.00  0.00           O  
ATOM      5  CB  THR A   1      12.856  18.906  -4.298  1.00  0.00           C  
ATOM      6  OG1 THR A   1      11.669  19.558  -3.894  1.00  0.00           O  
ATOM      7  CG2 THR A   1      13.731  19.928  -4.991  1.00  0.00           C  
ATOM      8  H1  THR A   1      13.610  16.287  -6.217  1.00  0.00           H  
ATOM      9  H2  THR A   1      14.036  16.430  -4.561  1.00  0.00           H  
ATOM     10  H3  THR A   1      14.523  17.634  -5.682  1.00  0.00           H  
ATOM     11  HA  THR A   1      11.849  17.044  -4.642  1.00  0.00           H  
ATOM     12  HB  THR A   1      13.377  18.569  -3.413  1.00  0.00           H  
ATOM     13  HG1 THR A   1      11.122  19.737  -4.662  1.00  0.00           H  
ATOM     14 HG21 THR A   1      13.780  20.820  -4.394  1.00  0.00           H  
ATOM     15 HG22 THR A   1      13.313  20.166  -5.957  1.00  0.00           H  
ATOM     16 HG23 THR A   1      14.725  19.527  -5.117  1.00  0.00           H  
ATOM     17  N   THR A   2      12.694  18.360  -7.500  1.00  0.00           N  
ATOM     18  CA  THR A   2      12.196  18.793  -8.801  1.00  0.00           C  
ATOM     19  C   THR A   2      11.545  20.168  -8.703  1.00  0.00           C  
ATOM     20  O   THR A   2      10.718  20.415  -7.825  1.00  0.00           O  
ATOM     21  CB  THR A   2      11.192  17.778  -9.351  1.00  0.00           C  
ATOM     22  OG1 THR A   2      11.622  16.454  -9.088  1.00  0.00           O  
ATOM     23  CG2 THR A   2      10.972  17.901 -10.843  1.00  0.00           C  
ATOM     24  H   THR A   2      13.658  18.228  -7.378  1.00  0.00           H  
ATOM     25  HA  THR A   2      13.037  18.853  -9.474  1.00  0.00           H  
ATOM     26  HB  THR A   2      10.239  17.928  -8.863  1.00  0.00           H  
ATOM     27  HG1 THR A   2      10.918  15.839  -9.307  1.00  0.00           H  
ATOM     28 HG21 THR A   2      11.667  17.258 -11.364  1.00  0.00           H  
ATOM     29 HG22 THR A   2      11.133  18.925 -11.147  1.00  0.00           H  
ATOM     30 HG23 THR A   2       9.961  17.609 -11.085  1.00  0.00           H  
ATOM     31  N   TYR A   3      11.924  21.063  -9.610  1.00  0.00           N  
ATOM     32  CA  TYR A   3      11.377  22.414  -9.626  1.00  0.00           C  
ATOM     33  C   TYR A   3       9.866  22.390  -9.839  1.00  0.00           C  
ATOM     34  O   TYR A   3       9.153  23.286  -9.391  1.00  0.00           O  
ATOM     35  CB  TYR A   3      12.050  23.247 -10.720  1.00  0.00           C  
ATOM     36  CG  TYR A   3      12.604  24.559 -10.226  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      11.850  25.384  -9.402  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      13.881  24.978 -10.578  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      12.351  26.587  -8.945  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      14.390  26.175 -10.129  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      13.623  26.978  -9.310  1.00  0.00           C  
ATOM     42  OH  TYR A   3      14.126  28.180  -8.852  1.00  0.00           O  
ATOM     43  H   TYR A   3      12.588  20.808 -10.285  1.00  0.00           H  
ATOM     44  HA  TYR A   3      11.585  22.858  -8.671  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      12.868  22.682 -11.141  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      11.330  23.460 -11.496  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      10.855  25.076  -9.115  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      14.480  24.350 -11.217  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      11.749  27.217  -8.303  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      15.385  26.481 -10.415  1.00  0.00           H  
ATOM     51  HH  TYR A   3      14.091  28.825  -9.562  1.00  0.00           H  
ATOM     52  N   LYS A   4       9.386  21.361 -10.531  1.00  0.00           N  
ATOM     53  CA  LYS A   4       7.962  21.219 -10.808  1.00  0.00           C  
ATOM     54  C   LYS A   4       7.214  20.675  -9.596  1.00  0.00           C  
ATOM     55  O   LYS A   4       7.532  19.596  -9.093  1.00  0.00           O  
ATOM     56  CB  LYS A   4       7.748  20.287 -12.001  1.00  0.00           C  
ATOM     57  CG  LYS A   4       7.727  21.007 -13.336  1.00  0.00           C  
ATOM     58  CD  LYS A   4       8.171  20.095 -14.469  1.00  0.00           C  
ATOM     59  CE  LYS A   4       9.612  20.366 -14.876  1.00  0.00           C  
ATOM     60  NZ  LYS A   4      10.470  19.160 -14.715  1.00  0.00           N  
ATOM     61  H   LYS A   4      10.006  20.681 -10.868  1.00  0.00           H  
ATOM     62  HA  LYS A   4       7.572  22.196 -11.051  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       8.546  19.559 -12.022  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       6.806  19.773 -11.878  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       6.721  21.346 -13.533  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       8.393  21.855 -13.284  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       8.088  19.068 -14.146  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       7.529  20.259 -15.322  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       9.628  20.674 -15.911  1.00  0.00           H  
ATOM     70  HE3 LYS A   4      10.004  21.162 -14.259  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4      11.373  19.295 -15.216  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       9.990  18.325 -15.107  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4      10.667  18.993 -13.708  1.00  0.00           H  
ATOM     74  N   LEU A   5       6.214  21.420  -9.135  1.00  0.00           N  
ATOM     75  CA  LEU A   5       5.415  21.008  -7.989  1.00  0.00           C  
ATOM     76  C   LEU A   5       4.339  20.008  -8.412  1.00  0.00           C  
ATOM     77  O   LEU A   5       3.169  20.152  -8.055  1.00  0.00           O  
ATOM     78  CB  LEU A   5       4.762  22.226  -7.351  1.00  0.00           C  
ATOM     79  CG  LEU A   5       5.719  23.298  -6.789  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       5.492  23.473  -5.303  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       7.180  22.943  -7.057  1.00  0.00           C  
ATOM     82  H   LEU A   5       6.006  22.270  -9.576  1.00  0.00           H  
ATOM     83  HA  LEU A   5       6.069  20.541  -7.270  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       4.133  22.701  -8.089  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       4.132  21.885  -6.541  1.00  0.00           H  
ATOM     86  HG  LEU A   5       5.510  24.241  -7.273  1.00  0.00           H  
ATOM     87 HD11 LEU A   5       4.528  23.929  -5.140  1.00  0.00           H  
ATOM     88 HD12 LEU A   5       6.266  24.103  -4.894  1.00  0.00           H  
ATOM     89 HD13 LEU A   5       5.520  22.502  -4.826  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       7.363  21.914  -6.779  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       7.815  23.596  -6.470  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       7.398  23.077  -8.105  1.00  0.00           H  
ATOM     93  N   ILE A   6       4.740  18.998  -9.179  1.00  0.00           N  
ATOM     94  CA  ILE A   6       3.816  17.984  -9.656  1.00  0.00           C  
ATOM     95  C   ILE A   6       3.831  16.756  -8.747  1.00  0.00           C  
ATOM     96  O   ILE A   6       3.799  15.619  -9.220  1.00  0.00           O  
ATOM     97  CB  ILE A   6       4.162  17.569 -11.101  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       2.993  16.821 -11.731  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       5.426  16.719 -11.135  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       1.753  17.673 -11.896  1.00  0.00           C  
ATOM    101  H   ILE A   6       5.678  18.935  -9.437  1.00  0.00           H  
ATOM    102  HA  ILE A   6       2.824  18.409  -9.654  1.00  0.00           H  
ATOM    103  HB  ILE A   6       4.352  18.468 -11.672  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       3.284  16.467 -12.708  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       2.736  15.978 -11.108  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       5.158  15.677 -11.231  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       5.982  16.865 -10.221  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       6.035  17.013 -11.977  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       1.911  18.631 -11.422  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       0.911  17.178 -11.435  1.00  0.00           H  
ATOM    111 HD13 ILE A   6       1.554  17.819 -12.946  1.00  0.00           H  
ATOM    112  N   LEU A   7       3.881  16.993  -7.440  1.00  0.00           N  
ATOM    113  CA  LEU A   7       3.901  15.907  -6.468  1.00  0.00           C  
ATOM    114  C   LEU A   7       2.538  15.742  -5.805  1.00  0.00           C  
ATOM    115  O   LEU A   7       2.178  16.503  -4.907  1.00  0.00           O  
ATOM    116  CB  LEU A   7       4.971  16.165  -5.405  1.00  0.00           C  
ATOM    117  CG  LEU A   7       6.342  16.570  -5.952  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       6.519  18.079  -5.888  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       7.453  15.868  -5.183  1.00  0.00           C  
ATOM    120  H   LEU A   7       3.906  17.919  -7.123  1.00  0.00           H  
ATOM    121  HA  LEU A   7       4.143  14.996  -6.994  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       4.618  16.952  -4.755  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       5.092  15.266  -4.821  1.00  0.00           H  
ATOM    124  HG  LEU A   7       6.411  16.270  -6.987  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       7.557  18.312  -5.703  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       5.912  18.479  -5.089  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       6.213  18.518  -6.827  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       7.325  14.799  -5.263  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       7.410  16.160  -4.144  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       8.409  16.149  -5.597  1.00  0.00           H  
ATOM    131  N   ASN A   8       1.785  14.743  -6.252  1.00  0.00           N  
ATOM    132  CA  ASN A   8       0.461  14.476  -5.700  1.00  0.00           C  
ATOM    133  C   ASN A   8       0.373  13.050  -5.171  1.00  0.00           C  
ATOM    134  O   ASN A   8       0.749  12.098  -5.852  1.00  0.00           O  
ATOM    135  CB  ASN A   8      -0.617  14.708  -6.761  1.00  0.00           C  
ATOM    136  CG  ASN A   8      -0.400  15.993  -7.536  1.00  0.00           C  
ATOM    137  OD1 ASN A   8      -0.331  17.077  -6.956  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -0.291  15.878  -8.855  1.00  0.00           N  
ATOM    139  H   ASN A   8       2.129  14.170  -6.969  1.00  0.00           H  
ATOM    140  HA  ASN A   8       0.298  15.160  -4.881  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -0.607  13.883  -7.460  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -1.583  14.759  -6.277  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -0.356  14.983  -9.248  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -0.150  16.694  -9.380  1.00  0.00           H  
ATOM    145  N   LEU A   9      -0.126  12.913  -3.948  1.00  0.00           N  
ATOM    146  CA  LEU A   9      -0.266  11.607  -3.311  1.00  0.00           C  
ATOM    147  C   LEU A   9      -0.996  10.616  -4.216  1.00  0.00           C  
ATOM    148  O   LEU A   9      -0.747   9.413  -4.156  1.00  0.00           O  
ATOM    149  CB  LEU A   9      -1.001  11.747  -1.978  1.00  0.00           C  
ATOM    150  CG  LEU A   9      -2.345  12.473  -2.049  1.00  0.00           C  
ATOM    151  CD1 LEU A   9      -3.330  11.849  -1.077  1.00  0.00           C  
ATOM    152  CD2 LEU A   9      -2.170  13.958  -1.757  1.00  0.00           C  
ATOM    153  H   LEU A   9      -0.404  13.714  -3.459  1.00  0.00           H  
ATOM    154  HA  LEU A   9       0.726  11.229  -3.118  1.00  0.00           H  
ATOM    155  HB2 LEU A   9      -1.171  10.756  -1.580  1.00  0.00           H  
ATOM    156  HB3 LEU A   9      -0.364  12.286  -1.293  1.00  0.00           H  
ATOM    157  HG  LEU A   9      -2.749  12.372  -3.046  1.00  0.00           H  
ATOM    158 HD11 LEU A   9      -3.026  10.836  -0.860  1.00  0.00           H  
ATOM    159 HD12 LEU A   9      -4.316  11.844  -1.518  1.00  0.00           H  
ATOM    160 HD13 LEU A   9      -3.346  12.424  -0.164  1.00  0.00           H  
ATOM    161 HD21 LEU A   9      -2.590  14.536  -2.565  1.00  0.00           H  
ATOM    162 HD22 LEU A   9      -1.117  14.186  -1.661  1.00  0.00           H  
ATOM    163 HD23 LEU A   9      -2.676  14.207  -0.835  1.00  0.00           H  
ATOM    164  N   LYS A  10      -1.903  11.131  -5.046  1.00  0.00           N  
ATOM    165  CA  LYS A  10      -2.683  10.304  -5.965  1.00  0.00           C  
ATOM    166  C   LYS A  10      -1.831   9.196  -6.589  1.00  0.00           C  
ATOM    167  O   LYS A  10      -2.202   8.025  -6.545  1.00  0.00           O  
ATOM    168  CB  LYS A  10      -3.327  11.198  -7.044  1.00  0.00           C  
ATOM    169  CG  LYS A  10      -2.881  10.933  -8.480  1.00  0.00           C  
ATOM    170  CD  LYS A  10      -1.729  11.840  -8.878  1.00  0.00           C  
ATOM    171  CE  LYS A  10      -0.824  11.176  -9.901  1.00  0.00           C  
ATOM    172  NZ  LYS A  10       0.373  12.008 -10.206  1.00  0.00           N  
ATOM    173  H   LYS A  10      -2.059  12.092  -5.036  1.00  0.00           H  
ATOM    174  HA  LYS A  10      -3.471   9.843  -5.390  1.00  0.00           H  
ATOM    175  HB2 LYS A  10      -4.397  11.068  -7.002  1.00  0.00           H  
ATOM    176  HB3 LYS A  10      -3.097  12.227  -6.810  1.00  0.00           H  
ATOM    177  HG2 LYS A  10      -2.569   9.905  -8.575  1.00  0.00           H  
ATOM    178  HG3 LYS A  10      -3.715  11.117  -9.142  1.00  0.00           H  
ATOM    179  HD2 LYS A  10      -2.130  12.748  -9.303  1.00  0.00           H  
ATOM    180  HD3 LYS A  10      -1.152  12.078  -7.996  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      -0.500  10.223  -9.511  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      -1.384  11.020 -10.811  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10       0.151  13.016 -10.077  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10       0.676  11.852 -11.189  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10       1.157  11.753  -9.570  1.00  0.00           H  
ATOM    186  N   GLN A  11      -0.689   9.564  -7.161  1.00  0.00           N  
ATOM    187  CA  GLN A  11       0.199   8.581  -7.781  1.00  0.00           C  
ATOM    188  C   GLN A  11       0.429   7.401  -6.840  1.00  0.00           C  
ATOM    189  O   GLN A  11       0.509   6.249  -7.270  1.00  0.00           O  
ATOM    190  CB  GLN A  11       1.537   9.220  -8.162  1.00  0.00           C  
ATOM    191  CG  GLN A  11       2.125  10.109  -7.078  1.00  0.00           C  
ATOM    192  CD  GLN A  11       3.586   9.810  -6.807  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       3.915   8.926  -6.016  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       4.473  10.549  -7.464  1.00  0.00           N  
ATOM    195  H   GLN A  11      -0.437  10.511  -7.164  1.00  0.00           H  
ATOM    196  HA  GLN A  11      -0.285   8.219  -8.677  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       2.248   8.436  -8.378  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       1.396   9.818  -9.050  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       2.037  11.139  -7.390  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       1.566   9.958  -6.165  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       4.140  11.235  -8.077  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       5.425  10.376  -7.308  1.00  0.00           H  
ATOM    203  N   ALA A  12       0.512   7.701  -5.548  1.00  0.00           N  
ATOM    204  CA  ALA A  12       0.710   6.675  -4.535  1.00  0.00           C  
ATOM    205  C   ALA A  12      -0.603   5.963  -4.235  1.00  0.00           C  
ATOM    206  O   ALA A  12      -0.619   4.781  -3.894  1.00  0.00           O  
ATOM    207  CB  ALA A  12       1.281   7.291  -3.268  1.00  0.00           C  
ATOM    208  H   ALA A  12       0.425   8.635  -5.269  1.00  0.00           H  
ATOM    209  HA  ALA A  12       1.423   5.959  -4.917  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       1.849   8.174  -3.522  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       1.927   6.575  -2.781  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       0.474   7.560  -2.603  1.00  0.00           H  
ATOM    213  N   LYS A  13      -1.707   6.686  -4.380  1.00  0.00           N  
ATOM    214  CA  LYS A  13      -3.023   6.120  -4.142  1.00  0.00           C  
ATOM    215  C   LYS A  13      -3.249   4.943  -5.090  1.00  0.00           C  
ATOM    216  O   LYS A  13      -3.840   3.928  -4.717  1.00  0.00           O  
ATOM    217  CB  LYS A  13      -4.102   7.206  -4.302  1.00  0.00           C  
ATOM    218  CG  LYS A  13      -5.309   6.784  -5.128  1.00  0.00           C  
ATOM    219  CD  LYS A  13      -5.004   6.829  -6.616  1.00  0.00           C  
ATOM    220  CE  LYS A  13      -5.764   7.949  -7.313  1.00  0.00           C  
ATOM    221  NZ  LYS A  13      -6.794   7.421  -8.249  1.00  0.00           N  
ATOM    222  H   LYS A  13      -1.638   7.619  -4.670  1.00  0.00           H  
ATOM    223  HA  LYS A  13      -3.041   5.754  -3.126  1.00  0.00           H  
ATOM    224  HB2 LYS A  13      -4.453   7.487  -3.319  1.00  0.00           H  
ATOM    225  HB3 LYS A  13      -3.654   8.073  -4.771  1.00  0.00           H  
ATOM    226  HG2 LYS A  13      -5.585   5.776  -4.858  1.00  0.00           H  
ATOM    227  HG3 LYS A  13      -6.130   7.454  -4.915  1.00  0.00           H  
ATOM    228  HD2 LYS A  13      -3.946   6.991  -6.749  1.00  0.00           H  
ATOM    229  HD3 LYS A  13      -5.285   5.884  -7.059  1.00  0.00           H  
ATOM    230  HE2 LYS A  13      -6.249   8.559  -6.566  1.00  0.00           H  
ATOM    231  HE3 LYS A  13      -5.060   8.551  -7.868  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13      -7.723   7.393  -7.781  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13      -6.542   6.459  -8.553  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13      -6.860   8.031  -9.089  1.00  0.00           H  
ATOM    235  N   GLU A  14      -2.747   5.087  -6.313  1.00  0.00           N  
ATOM    236  CA  GLU A  14      -2.864   4.039  -7.317  1.00  0.00           C  
ATOM    237  C   GLU A  14      -1.848   2.940  -7.035  1.00  0.00           C  
ATOM    238  O   GLU A  14      -2.095   1.764  -7.301  1.00  0.00           O  
ATOM    239  CB  GLU A  14      -2.650   4.612  -8.720  1.00  0.00           C  
ATOM    240  CG  GLU A  14      -2.737   3.570  -9.824  1.00  0.00           C  
ATOM    241  CD  GLU A  14      -4.167   3.216 -10.179  1.00  0.00           C  
ATOM    242  OE1 GLU A  14      -4.874   4.084 -10.732  1.00  0.00           O  
ATOM    243  OE2 GLU A  14      -4.581   2.070  -9.903  1.00  0.00           O  
ATOM    244  H   GLU A  14      -2.266   5.911  -6.538  1.00  0.00           H  
ATOM    245  HA  GLU A  14      -3.857   3.622  -7.251  1.00  0.00           H  
ATOM    246  HB2 GLU A  14      -3.400   5.365  -8.907  1.00  0.00           H  
ATOM    247  HB3 GLU A  14      -1.673   5.072  -8.766  1.00  0.00           H  
ATOM    248  HG2 GLU A  14      -2.248   3.956 -10.706  1.00  0.00           H  
ATOM    249  HG3 GLU A  14      -2.230   2.675  -9.496  1.00  0.00           H  
ATOM    250  N   GLU A  15      -0.705   3.336  -6.473  1.00  0.00           N  
ATOM    251  CA  GLU A  15       0.350   2.391  -6.129  1.00  0.00           C  
ATOM    252  C   GLU A  15      -0.217   1.253  -5.285  1.00  0.00           C  
ATOM    253  O   GLU A  15       0.015   0.076  -5.567  1.00  0.00           O  
ATOM    254  CB  GLU A  15       1.459   3.109  -5.360  1.00  0.00           C  
ATOM    255  CG  GLU A  15       2.651   3.483  -6.221  1.00  0.00           C  
ATOM    256  CD  GLU A  15       3.277   2.283  -6.904  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       3.860   1.434  -6.196  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       3.185   2.192  -8.146  1.00  0.00           O  
ATOM    259  H   GLU A  15      -0.575   4.287  -6.274  1.00  0.00           H  
ATOM    260  HA  GLU A  15       0.757   1.987  -7.044  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       1.057   4.016  -4.934  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       1.806   2.470  -4.562  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       2.327   4.183  -6.978  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       3.393   3.950  -5.591  1.00  0.00           H  
ATOM    265  N   ALA A  16      -0.970   1.620  -4.253  1.00  0.00           N  
ATOM    266  CA  ALA A  16      -1.584   0.642  -3.366  1.00  0.00           C  
ATOM    267  C   ALA A  16      -2.724  -0.083  -4.068  1.00  0.00           C  
ATOM    268  O   ALA A  16      -2.845  -1.302  -3.972  1.00  0.00           O  
ATOM    269  CB  ALA A  16      -2.085   1.318  -2.101  1.00  0.00           C  
ATOM    270  H   ALA A  16      -1.122   2.574  -4.088  1.00  0.00           H  
ATOM    271  HA  ALA A  16      -0.828  -0.079  -3.089  1.00  0.00           H  
ATOM    272  HB1 ALA A  16      -1.298   1.925  -1.681  1.00  0.00           H  
ATOM    273  HB2 ALA A  16      -2.380   0.565  -1.384  1.00  0.00           H  
ATOM    274  HB3 ALA A  16      -2.933   1.941  -2.339  1.00  0.00           H  
ATOM    275  N   ILE A  17      -3.559   0.674  -4.776  1.00  0.00           N  
ATOM    276  CA  ILE A  17      -4.690   0.094  -5.497  1.00  0.00           C  
ATOM    277  C   ILE A  17      -4.223  -1.042  -6.407  1.00  0.00           C  
ATOM    278  O   ILE A  17      -4.847  -2.102  -6.460  1.00  0.00           O  
ATOM    279  CB  ILE A  17      -5.435   1.173  -6.325  1.00  0.00           C  
ATOM    280  CG1 ILE A  17      -6.515   1.838  -5.470  1.00  0.00           C  
ATOM    281  CG2 ILE A  17      -6.050   0.591  -7.598  1.00  0.00           C  
ATOM    282  CD1 ILE A  17      -7.657   0.914  -5.108  1.00  0.00           C  
ATOM    283  H   ILE A  17      -3.411   1.641  -4.818  1.00  0.00           H  
ATOM    284  HA  ILE A  17      -5.376  -0.308  -4.765  1.00  0.00           H  
ATOM    285  HB  ILE A  17      -4.716   1.923  -6.618  1.00  0.00           H  
ATOM    286 HG12 ILE A  17      -6.071   2.191  -4.552  1.00  0.00           H  
ATOM    287 HG13 ILE A  17      -6.926   2.678  -6.012  1.00  0.00           H  
ATOM    288 HG21 ILE A  17      -5.262   0.263  -8.261  1.00  0.00           H  
ATOM    289 HG22 ILE A  17      -6.640   1.349  -8.091  1.00  0.00           H  
ATOM    290 HG23 ILE A  17      -6.682  -0.249  -7.346  1.00  0.00           H  
ATOM    291 HD11 ILE A  17      -7.289   0.116  -4.480  1.00  0.00           H  
ATOM    292 HD12 ILE A  17      -8.082   0.497  -6.008  1.00  0.00           H  
ATOM    293 HD13 ILE A  17      -8.415   1.470  -4.576  1.00  0.00           H  
ATOM    294  N   LYS A  18      -3.122  -0.817  -7.116  1.00  0.00           N  
ATOM    295  CA  LYS A  18      -2.576  -1.827  -8.015  1.00  0.00           C  
ATOM    296  C   LYS A  18      -2.107  -3.051  -7.233  1.00  0.00           C  
ATOM    297  O   LYS A  18      -2.441  -4.185  -7.576  1.00  0.00           O  
ATOM    298  CB  LYS A  18      -1.415  -1.243  -8.825  1.00  0.00           C  
ATOM    299  CG  LYS A  18      -1.724  -1.088 -10.306  1.00  0.00           C  
ATOM    300  CD  LYS A  18      -0.578  -1.590 -11.172  1.00  0.00           C  
ATOM    301  CE  LYS A  18      -0.615  -3.102 -11.325  1.00  0.00           C  
ATOM    302  NZ  LYS A  18      -1.013  -3.511 -12.700  1.00  0.00           N  
ATOM    303  H   LYS A  18      -2.665   0.047  -7.031  1.00  0.00           H  
ATOM    304  HA  LYS A  18      -3.361  -2.126  -8.693  1.00  0.00           H  
ATOM    305  HB2 LYS A  18      -1.168  -0.269  -8.428  1.00  0.00           H  
ATOM    306  HB3 LYS A  18      -0.557  -1.891  -8.723  1.00  0.00           H  
ATOM    307  HG2 LYS A  18      -2.613  -1.655 -10.539  1.00  0.00           H  
ATOM    308  HG3 LYS A  18      -1.895  -0.044 -10.520  1.00  0.00           H  
ATOM    309  HD2 LYS A  18      -0.654  -1.137 -12.149  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       0.357  -1.305 -10.712  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       0.368  -3.495 -11.113  1.00  0.00           H  
ATOM    312  HE3 LYS A  18      -1.323  -3.507 -10.618  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18      -0.810  -4.521 -12.845  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18      -0.486  -2.958 -13.405  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18      -2.031  -3.350 -12.840  1.00  0.00           H  
ATOM    316  N   GLU A  19      -1.331  -2.812  -6.180  1.00  0.00           N  
ATOM    317  CA  GLU A  19      -0.811  -3.888  -5.345  1.00  0.00           C  
ATOM    318  C   GLU A  19      -1.936  -4.601  -4.603  1.00  0.00           C  
ATOM    319  O   GLU A  19      -1.875  -5.810  -4.371  1.00  0.00           O  
ATOM    320  CB  GLU A  19       0.190  -3.322  -4.338  1.00  0.00           C  
ATOM    321  CG  GLU A  19       1.263  -2.454  -4.976  1.00  0.00           C  
ATOM    322  CD  GLU A  19       2.479  -3.251  -5.404  1.00  0.00           C  
ATOM    323  OE1 GLU A  19       2.433  -3.868  -6.490  1.00  0.00           O  
ATOM    324  OE2 GLU A  19       3.478  -3.259  -4.655  1.00  0.00           O  
ATOM    325  H   GLU A  19      -1.099  -1.888  -5.959  1.00  0.00           H  
ATOM    326  HA  GLU A  19      -0.307  -4.596  -5.984  1.00  0.00           H  
ATOM    327  HB2 GLU A  19      -0.345  -2.720  -3.617  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       0.673  -4.140  -3.827  1.00  0.00           H  
ATOM    329  HG2 GLU A  19       0.844  -1.969  -5.847  1.00  0.00           H  
ATOM    330  HG3 GLU A  19       1.574  -1.705  -4.263  1.00  0.00           H  
ATOM    331  N   LEU A  20      -2.954  -3.841  -4.221  1.00  0.00           N  
ATOM    332  CA  LEU A  20      -4.092  -4.386  -3.491  1.00  0.00           C  
ATOM    333  C   LEU A  20      -4.913  -5.335  -4.361  1.00  0.00           C  
ATOM    334  O   LEU A  20      -5.304  -6.415  -3.920  1.00  0.00           O  
ATOM    335  CB  LEU A  20      -4.981  -3.245  -2.985  1.00  0.00           C  
ATOM    336  CG  LEU A  20      -4.858  -2.935  -1.491  1.00  0.00           C  
ATOM    337  CD1 LEU A  20      -3.533  -2.270  -1.183  1.00  0.00           C  
ATOM    338  CD2 LEU A  20      -6.016  -2.064  -1.028  1.00  0.00           C  
ATOM    339  H   LEU A  20      -2.937  -2.884  -4.429  1.00  0.00           H  
ATOM    340  HA  LEU A  20      -3.708  -4.937  -2.644  1.00  0.00           H  
ATOM    341  HB2 LEU A  20      -4.733  -2.351  -3.537  1.00  0.00           H  
ATOM    342  HB3 LEU A  20      -6.011  -3.498  -3.190  1.00  0.00           H  
ATOM    343  HG  LEU A  20      -4.892  -3.855  -0.938  1.00  0.00           H  
ATOM    344 HD11 LEU A  20      -3.675  -1.203  -1.104  1.00  0.00           H  
ATOM    345 HD12 LEU A  20      -2.827  -2.487  -1.973  1.00  0.00           H  
ATOM    346 HD13 LEU A  20      -3.156  -2.655  -0.247  1.00  0.00           H  
ATOM    347 HD21 LEU A  20      -6.110  -2.133   0.045  1.00  0.00           H  
ATOM    348 HD22 LEU A  20      -6.930  -2.404  -1.492  1.00  0.00           H  
ATOM    349 HD23 LEU A  20      -5.829  -1.039  -1.309  1.00  0.00           H  
ATOM    350  N   VAL A  21      -5.180  -4.924  -5.592  1.00  0.00           N  
ATOM    351  CA  VAL A  21      -5.963  -5.735  -6.515  1.00  0.00           C  
ATOM    352  C   VAL A  21      -5.197  -6.980  -6.954  1.00  0.00           C  
ATOM    353  O   VAL A  21      -5.792  -8.017  -7.248  1.00  0.00           O  
ATOM    354  CB  VAL A  21      -6.368  -4.927  -7.763  1.00  0.00           C  
ATOM    355  CG1 VAL A  21      -7.355  -5.713  -8.611  1.00  0.00           C  
ATOM    356  CG2 VAL A  21      -6.953  -3.579  -7.365  1.00  0.00           C  
ATOM    357  H   VAL A  21      -4.848  -4.050  -5.887  1.00  0.00           H  
ATOM    358  HA  VAL A  21      -6.864  -6.042  -6.005  1.00  0.00           H  
ATOM    359  HB  VAL A  21      -5.482  -4.750  -8.355  1.00  0.00           H  
ATOM    360 HG11 VAL A  21      -7.266  -6.764  -8.385  1.00  0.00           H  
ATOM    361 HG12 VAL A  21      -7.141  -5.548  -9.656  1.00  0.00           H  
ATOM    362 HG13 VAL A  21      -8.359  -5.380  -8.392  1.00  0.00           H  
ATOM    363 HG21 VAL A  21      -8.018  -3.580  -7.545  1.00  0.00           H  
ATOM    364 HG22 VAL A  21      -6.491  -2.799  -7.952  1.00  0.00           H  
ATOM    365 HG23 VAL A  21      -6.766  -3.398  -6.317  1.00  0.00           H  
ATOM    366  N   ASP A  22      -3.876  -6.863  -7.012  1.00  0.00           N  
ATOM    367  CA  ASP A  22      -3.021  -7.968  -7.433  1.00  0.00           C  
ATOM    368  C   ASP A  22      -2.900  -9.051  -6.359  1.00  0.00           C  
ATOM    369  O   ASP A  22      -2.601 -10.203  -6.670  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -1.631  -7.446  -7.796  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -0.907  -8.356  -8.770  1.00  0.00           C  
ATOM    372  OD1 ASP A  22      -1.591  -9.065  -9.539  1.00  0.00           O  
ATOM    373  OD2 ASP A  22       0.342  -8.358  -8.766  1.00  0.00           O  
ATOM    374  H   ASP A  22      -3.464  -6.006  -6.776  1.00  0.00           H  
ATOM    375  HA  ASP A  22      -3.464  -8.407  -8.314  1.00  0.00           H  
ATOM    376  HB2 ASP A  22      -1.725  -6.469  -8.247  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -1.036  -7.367  -6.897  1.00  0.00           H  
ATOM    378  N   ALA A  23      -3.111  -8.682  -5.098  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -2.994  -9.649  -4.002  1.00  0.00           C  
ATOM    380  C   ALA A  23      -4.081  -9.462  -2.946  1.00  0.00           C  
ATOM    381  O   ALA A  23      -4.507  -8.341  -2.673  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -1.618  -9.544  -3.355  1.00  0.00           C  
ATOM    383  H   ALA A  23      -3.337  -7.747  -4.900  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -3.088 -10.639  -4.424  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -1.595  -8.690  -2.690  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -0.865  -9.423  -4.121  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -1.414 -10.443  -2.792  1.00  0.00           H  
ATOM    388  N   GLY A  24      -4.512 -10.571  -2.337  1.00  0.00           N  
ATOM    389  CA  GLY A  24      -5.530 -10.503  -1.301  1.00  0.00           C  
ATOM    390  C   GLY A  24      -5.213  -9.435  -0.276  1.00  0.00           C  
ATOM    391  O   GLY A  24      -4.191  -9.504   0.406  1.00  0.00           O  
ATOM    392  H   GLY A  24      -4.127 -11.438  -2.586  1.00  0.00           H  
ATOM    393  HA2 GLY A  24      -6.485 -10.279  -1.760  1.00  0.00           H  
ATOM    394  HA3 GLY A  24      -5.590 -11.464  -0.801  1.00  0.00           H  
ATOM    395  N   THR A  25      -6.064  -8.421  -0.200  1.00  0.00           N  
ATOM    396  CA  THR A  25      -5.846  -7.314   0.715  1.00  0.00           C  
ATOM    397  C   THR A  25      -7.144  -6.832   1.367  1.00  0.00           C  
ATOM    398  O   THR A  25      -8.118  -7.570   1.464  1.00  0.00           O  
ATOM    399  CB  THR A  25      -5.236  -6.175  -0.082  1.00  0.00           C  
ATOM    400  OG1 THR A  25      -4.800  -5.138   0.776  1.00  0.00           O  
ATOM    401  CG2 THR A  25      -6.211  -5.588  -1.081  1.00  0.00           C  
ATOM    402  H   THR A  25      -6.840  -8.402  -0.794  1.00  0.00           H  
ATOM    403  HA  THR A  25      -5.147  -7.624   1.477  1.00  0.00           H  
ATOM    404  HB  THR A  25      -4.386  -6.549  -0.631  1.00  0.00           H  
ATOM    405  HG1 THR A  25      -3.949  -4.812   0.480  1.00  0.00           H  
ATOM    406 HG21 THR A  25      -6.626  -4.672  -0.685  1.00  0.00           H  
ATOM    407 HG22 THR A  25      -7.007  -6.294  -1.264  1.00  0.00           H  
ATOM    408 HG23 THR A  25      -5.698  -5.380  -2.004  1.00  0.00           H  
ATOM    409  N   ALA A  26      -7.136  -5.564   1.786  1.00  0.00           N  
ATOM    410  CA  ALA A  26      -8.290  -4.932   2.409  1.00  0.00           C  
ATOM    411  C   ALA A  26      -8.426  -3.497   1.907  1.00  0.00           C  
ATOM    412  O   ALA A  26      -7.631  -2.629   2.261  1.00  0.00           O  
ATOM    413  CB  ALA A  26      -8.157  -4.957   3.920  1.00  0.00           C  
ATOM    414  H   ALA A  26      -6.326  -5.033   1.659  1.00  0.00           H  
ATOM    415  HA  ALA A  26      -9.172  -5.492   2.131  1.00  0.00           H  
ATOM    416  HB1 ALA A  26      -7.376  -5.648   4.201  1.00  0.00           H  
ATOM    417  HB2 ALA A  26      -9.096  -5.278   4.361  1.00  0.00           H  
ATOM    418  HB3 ALA A  26      -7.912  -3.972   4.284  1.00  0.00           H  
ATOM    419  N   GLU A  27      -9.430  -3.264   1.062  1.00  0.00           N  
ATOM    420  CA  GLU A  27      -9.682  -1.940   0.476  1.00  0.00           C  
ATOM    421  C   GLU A  27      -9.353  -0.797   1.439  1.00  0.00           C  
ATOM    422  O   GLU A  27      -8.907   0.273   1.017  1.00  0.00           O  
ATOM    423  CB  GLU A  27     -11.143  -1.831   0.032  1.00  0.00           C  
ATOM    424  CG  GLU A  27     -12.123  -2.464   0.994  1.00  0.00           C  
ATOM    425  CD  GLU A  27     -13.475  -1.778   0.989  1.00  0.00           C  
ATOM    426  OE1 GLU A  27     -13.545  -0.608   0.560  1.00  0.00           O  
ATOM    427  OE2 GLU A  27     -14.465  -2.412   1.414  1.00  0.00           O  
ATOM    428  H   GLU A  27     -10.015  -4.012   0.815  1.00  0.00           H  
ATOM    429  HA  GLU A  27      -9.051  -1.842  -0.394  1.00  0.00           H  
ATOM    430  HB2 GLU A  27     -11.399  -0.787  -0.069  1.00  0.00           H  
ATOM    431  HB3 GLU A  27     -11.252  -2.314  -0.928  1.00  0.00           H  
ATOM    432  HG2 GLU A  27     -12.262  -3.501   0.720  1.00  0.00           H  
ATOM    433  HG3 GLU A  27     -11.713  -2.412   1.993  1.00  0.00           H  
ATOM    434  N   LYS A  28      -9.578  -1.022   2.725  1.00  0.00           N  
ATOM    435  CA  LYS A  28      -9.310  -0.002   3.737  1.00  0.00           C  
ATOM    436  C   LYS A  28      -7.914   0.601   3.585  1.00  0.00           C  
ATOM    437  O   LYS A  28      -7.672   1.726   4.018  1.00  0.00           O  
ATOM    438  CB  LYS A  28      -9.463  -0.588   5.151  1.00  0.00           C  
ATOM    439  CG  LYS A  28     -10.668  -1.498   5.316  1.00  0.00           C  
ATOM    440  CD  LYS A  28     -11.949  -0.834   4.826  1.00  0.00           C  
ATOM    441  CE  LYS A  28     -12.942  -0.630   5.964  1.00  0.00           C  
ATOM    442  NZ  LYS A  28     -12.870   0.746   6.525  1.00  0.00           N  
ATOM    443  H   LYS A  28      -9.942  -1.890   3.000  1.00  0.00           H  
ATOM    444  HA  LYS A  28     -10.037   0.785   3.609  1.00  0.00           H  
ATOM    445  HB2 LYS A  28      -8.574  -1.152   5.390  1.00  0.00           H  
ATOM    446  HB3 LYS A  28      -9.553   0.232   5.848  1.00  0.00           H  
ATOM    447  HG2 LYS A  28     -10.505  -2.401   4.749  1.00  0.00           H  
ATOM    448  HG3 LYS A  28     -10.776  -1.740   6.363  1.00  0.00           H  
ATOM    449  HD2 LYS A  28     -11.711   0.121   4.401  1.00  0.00           H  
ATOM    450  HD3 LYS A  28     -12.406  -1.469   4.080  1.00  0.00           H  
ATOM    451  HE2 LYS A  28     -13.939  -0.803   5.588  1.00  0.00           H  
ATOM    452  HE3 LYS A  28     -12.724  -1.340   6.748  1.00  0.00           H  
ATOM    453  HZ1 LYS A  28     -13.546   0.854   7.305  1.00  0.00           H  
ATOM    454  HZ2 LYS A  28     -13.094   1.445   5.785  1.00  0.00           H  
ATOM    455  HZ3 LYS A  28     -11.909   0.940   6.878  1.00  0.00           H  
ATOM    456  N   TYR A  29      -6.994  -0.150   2.983  1.00  0.00           N  
ATOM    457  CA  TYR A  29      -5.621   0.334   2.802  1.00  0.00           C  
ATOM    458  C   TYR A  29      -5.535   1.443   1.754  1.00  0.00           C  
ATOM    459  O   TYR A  29      -5.014   2.521   2.037  1.00  0.00           O  
ATOM    460  CB  TYR A  29      -4.666  -0.807   2.431  1.00  0.00           C  
ATOM    461  CG  TYR A  29      -4.736  -1.984   3.378  1.00  0.00           C  
ATOM    462  CD1 TYR A  29      -4.427  -1.834   4.725  1.00  0.00           C  
ATOM    463  CD2 TYR A  29      -5.109  -3.240   2.926  1.00  0.00           C  
ATOM    464  CE1 TYR A  29      -4.485  -2.905   5.589  1.00  0.00           C  
ATOM    465  CE2 TYR A  29      -5.172  -4.317   3.785  1.00  0.00           C  
ATOM    466  CZ  TYR A  29      -4.858  -4.143   5.114  1.00  0.00           C  
ATOM    467  OH  TYR A  29      -4.925  -5.218   5.982  1.00  0.00           O  
ATOM    468  H   TYR A  29      -7.239  -1.047   2.670  1.00  0.00           H  
ATOM    469  HA  TYR A  29      -5.305   0.746   3.749  1.00  0.00           H  
ATOM    470  HB2 TYR A  29      -4.893  -1.163   1.433  1.00  0.00           H  
ATOM    471  HB3 TYR A  29      -3.651  -0.430   2.450  1.00  0.00           H  
ATOM    472  HD1 TYR A  29      -4.134  -0.862   5.092  1.00  0.00           H  
ATOM    473  HD2 TYR A  29      -5.352  -3.369   1.884  1.00  0.00           H  
ATOM    474  HE1 TYR A  29      -4.243  -2.771   6.636  1.00  0.00           H  
ATOM    475  HE2 TYR A  29      -5.465  -5.287   3.413  1.00  0.00           H  
ATOM    476  HH  TYR A  29      -4.122  -5.740   5.891  1.00  0.00           H  
ATOM    477  N   PHE A  30      -6.031   1.186   0.543  1.00  0.00           N  
ATOM    478  CA  PHE A  30      -5.974   2.197  -0.511  1.00  0.00           C  
ATOM    479  C   PHE A  30      -6.736   3.453  -0.101  1.00  0.00           C  
ATOM    480  O   PHE A  30      -6.456   4.546  -0.595  1.00  0.00           O  
ATOM    481  CB  PHE A  30      -6.486   1.658  -1.857  1.00  0.00           C  
ATOM    482  CG  PHE A  30      -7.944   1.281  -1.892  1.00  0.00           C  
ATOM    483  CD1 PHE A  30      -8.937   2.215  -1.628  1.00  0.00           C  
ATOM    484  CD2 PHE A  30      -8.319  -0.013  -2.210  1.00  0.00           C  
ATOM    485  CE1 PHE A  30     -10.272   1.860  -1.679  1.00  0.00           C  
ATOM    486  CE2 PHE A  30      -9.652  -0.373  -2.260  1.00  0.00           C  
ATOM    487  CZ  PHE A  30     -10.629   0.565  -1.994  1.00  0.00           C  
ATOM    488  H   PHE A  30      -6.432   0.312   0.356  1.00  0.00           H  
ATOM    489  HA  PHE A  30      -4.934   2.467  -0.628  1.00  0.00           H  
ATOM    490  HB2 PHE A  30      -6.328   2.410  -2.614  1.00  0.00           H  
ATOM    491  HB3 PHE A  30      -5.913   0.779  -2.116  1.00  0.00           H  
ATOM    492  HD1 PHE A  30      -8.663   3.229  -1.383  1.00  0.00           H  
ATOM    493  HD2 PHE A  30      -7.555  -0.746  -2.423  1.00  0.00           H  
ATOM    494  HE1 PHE A  30     -11.035   2.596  -1.472  1.00  0.00           H  
ATOM    495  HE2 PHE A  30      -9.929  -1.386  -2.508  1.00  0.00           H  
ATOM    496  HZ  PHE A  30     -11.672   0.285  -2.034  1.00  0.00           H  
ATOM    497  N   LYS A  31      -7.689   3.297   0.813  1.00  0.00           N  
ATOM    498  CA  LYS A  31      -8.472   4.432   1.292  1.00  0.00           C  
ATOM    499  C   LYS A  31      -7.701   5.180   2.370  1.00  0.00           C  
ATOM    500  O   LYS A  31      -7.784   6.404   2.479  1.00  0.00           O  
ATOM    501  CB  LYS A  31      -9.817   3.961   1.847  1.00  0.00           C  
ATOM    502  CG  LYS A  31     -11.002   4.342   0.977  1.00  0.00           C  
ATOM    503  CD  LYS A  31     -12.289   4.408   1.784  1.00  0.00           C  
ATOM    504  CE  LYS A  31     -13.432   3.700   1.075  1.00  0.00           C  
ATOM    505  NZ  LYS A  31     -14.256   2.893   2.018  1.00  0.00           N  
ATOM    506  H   LYS A  31      -7.861   2.407   1.183  1.00  0.00           H  
ATOM    507  HA  LYS A  31      -8.644   5.096   0.457  1.00  0.00           H  
ATOM    508  HB2 LYS A  31      -9.798   2.886   1.942  1.00  0.00           H  
ATOM    509  HB3 LYS A  31      -9.962   4.397   2.825  1.00  0.00           H  
ATOM    510  HG2 LYS A  31     -10.817   5.310   0.536  1.00  0.00           H  
ATOM    511  HG3 LYS A  31     -11.114   3.604   0.196  1.00  0.00           H  
ATOM    512  HD2 LYS A  31     -12.127   3.937   2.742  1.00  0.00           H  
ATOM    513  HD3 LYS A  31     -12.557   5.445   1.932  1.00  0.00           H  
ATOM    514  HE2 LYS A  31     -14.063   4.440   0.606  1.00  0.00           H  
ATOM    515  HE3 LYS A  31     -13.022   3.046   0.319  1.00  0.00           H  
ATOM    516  HZ1 LYS A  31     -14.565   2.016   1.554  1.00  0.00           H  
ATOM    517  HZ2 LYS A  31     -15.093   3.436   2.309  1.00  0.00           H  
ATOM    518  HZ3 LYS A  31     -13.697   2.653   2.859  1.00  0.00           H  
ATOM    519  N   LEU A  32      -6.950   4.427   3.165  1.00  0.00           N  
ATOM    520  CA  LEU A  32      -6.155   4.997   4.242  1.00  0.00           C  
ATOM    521  C   LEU A  32      -4.955   5.755   3.687  1.00  0.00           C  
ATOM    522  O   LEU A  32      -4.647   6.862   4.131  1.00  0.00           O  
ATOM    523  CB  LEU A  32      -5.688   3.888   5.185  1.00  0.00           C  
ATOM    524  CG  LEU A  32      -6.254   3.962   6.603  1.00  0.00           C  
ATOM    525  CD1 LEU A  32      -6.095   2.626   7.312  1.00  0.00           C  
ATOM    526  CD2 LEU A  32      -5.571   5.070   7.392  1.00  0.00           C  
ATOM    527  H   LEU A  32      -6.930   3.459   3.021  1.00  0.00           H  
ATOM    528  HA  LEU A  32      -6.781   5.686   4.790  1.00  0.00           H  
ATOM    529  HB2 LEU A  32      -5.975   2.937   4.752  1.00  0.00           H  
ATOM    530  HB3 LEU A  32      -4.608   3.927   5.250  1.00  0.00           H  
ATOM    531  HG  LEU A  32      -7.309   4.188   6.551  1.00  0.00           H  
ATOM    532 HD11 LEU A  32      -6.103   1.829   6.582  1.00  0.00           H  
ATOM    533 HD12 LEU A  32      -6.909   2.490   8.001  1.00  0.00           H  
ATOM    534 HD13 LEU A  32      -5.160   2.612   7.849  1.00  0.00           H  
ATOM    535 HD21 LEU A  32      -5.330   5.887   6.728  1.00  0.00           H  
ATOM    536 HD22 LEU A  32      -4.665   4.688   7.837  1.00  0.00           H  
ATOM    537 HD23 LEU A  32      -6.235   5.420   8.168  1.00  0.00           H  
ATOM    538  N   ILE A  33      -4.278   5.151   2.715  1.00  0.00           N  
ATOM    539  CA  ILE A  33      -3.109   5.770   2.105  1.00  0.00           C  
ATOM    540  C   ILE A  33      -3.496   6.981   1.261  1.00  0.00           C  
ATOM    541  O   ILE A  33      -2.837   8.019   1.314  1.00  0.00           O  
ATOM    542  CB  ILE A  33      -2.319   4.770   1.241  1.00  0.00           C  
ATOM    543  CG1 ILE A  33      -3.249   4.017   0.286  1.00  0.00           C  
ATOM    544  CG2 ILE A  33      -1.559   3.795   2.126  1.00  0.00           C  
ATOM    545  CD1 ILE A  33      -2.963   4.300  -1.170  1.00  0.00           C  
ATOM    546  H   ILE A  33      -4.570   4.268   2.406  1.00  0.00           H  
ATOM    547  HA  ILE A  33      -2.463   6.102   2.902  1.00  0.00           H  
ATOM    548  HB  ILE A  33      -1.598   5.325   0.663  1.00  0.00           H  
ATOM    549 HG12 ILE A  33      -3.137   2.955   0.446  1.00  0.00           H  
ATOM    550 HG13 ILE A  33      -4.270   4.301   0.487  1.00  0.00           H  
ATOM    551 HG21 ILE A  33      -0.647   3.494   1.631  1.00  0.00           H  
ATOM    552 HG22 ILE A  33      -2.170   2.924   2.313  1.00  0.00           H  
ATOM    553 HG23 ILE A  33      -1.317   4.273   3.065  1.00  0.00           H  
ATOM    554 HD11 ILE A  33      -2.105   3.727  -1.485  1.00  0.00           H  
ATOM    555 HD12 ILE A  33      -2.758   5.352  -1.297  1.00  0.00           H  
ATOM    556 HD13 ILE A  33      -3.820   4.024  -1.767  1.00  0.00           H  
ATOM    557  N   ALA A  34      -4.573   6.853   0.491  1.00  0.00           N  
ATOM    558  CA  ALA A  34      -5.043   7.949  -0.347  1.00  0.00           C  
ATOM    559  C   ALA A  34      -5.336   9.188   0.493  1.00  0.00           C  
ATOM    560  O   ALA A  34      -5.321  10.311  -0.009  1.00  0.00           O  
ATOM    561  CB  ALA A  34      -6.282   7.529  -1.123  1.00  0.00           C  
ATOM    562  H   ALA A  34      -5.068   6.011   0.494  1.00  0.00           H  
ATOM    563  HA  ALA A  34      -4.263   8.184  -1.057  1.00  0.00           H  
ATOM    564  HB1 ALA A  34      -6.121   6.553  -1.557  1.00  0.00           H  
ATOM    565  HB2 ALA A  34      -6.476   8.245  -1.908  1.00  0.00           H  
ATOM    566  HB3 ALA A  34      -7.129   7.489  -0.454  1.00  0.00           H  
ATOM    567  N   ASN A  35      -5.602   8.972   1.779  1.00  0.00           N  
ATOM    568  CA  ASN A  35      -5.897  10.066   2.696  1.00  0.00           C  
ATOM    569  C   ASN A  35      -4.608  10.705   3.218  1.00  0.00           C  
ATOM    570  O   ASN A  35      -4.615  11.849   3.672  1.00  0.00           O  
ATOM    571  CB  ASN A  35      -6.756   9.555   3.860  1.00  0.00           C  
ATOM    572  CG  ASN A  35      -6.894  10.571   4.979  1.00  0.00           C  
ATOM    573  OD1 ASN A  35      -6.894  11.776   4.739  1.00  0.00           O  
ATOM    574  ND2 ASN A  35      -7.013  10.083   6.209  1.00  0.00           N  
ATOM    575  H   ASN A  35      -5.598   8.054   2.121  1.00  0.00           H  
ATOM    576  HA  ASN A  35      -6.456  10.810   2.150  1.00  0.00           H  
ATOM    577  HB2 ASN A  35      -7.746   9.324   3.490  1.00  0.00           H  
ATOM    578  HB3 ASN A  35      -6.307   8.656   4.264  1.00  0.00           H  
ATOM    579 HD21 ASN A  35      -7.005   9.111   6.324  1.00  0.00           H  
ATOM    580 HD22 ASN A  35      -7.103  10.712   6.947  1.00  0.00           H  
ATOM    581  N   ALA A  36      -3.503   9.964   3.146  1.00  0.00           N  
ATOM    582  CA  ALA A  36      -2.214  10.470   3.608  1.00  0.00           C  
ATOM    583  C   ALA A  36      -1.827  11.742   2.864  1.00  0.00           C  
ATOM    584  O   ALA A  36      -2.123  11.894   1.679  1.00  0.00           O  
ATOM    585  CB  ALA A  36      -1.135   9.412   3.436  1.00  0.00           C  
ATOM    586  H   ALA A  36      -3.555   9.060   2.772  1.00  0.00           H  
ATOM    587  HA  ALA A  36      -2.299  10.691   4.662  1.00  0.00           H  
ATOM    588  HB1 ALA A  36      -1.189   9.002   2.438  1.00  0.00           H  
ATOM    589  HB2 ALA A  36      -1.284   8.624   4.159  1.00  0.00           H  
ATOM    590  HB3 ALA A  36      -0.165   9.861   3.588  1.00  0.00           H  
ATOM    591  N   LYS A  37      -1.163  12.655   3.565  1.00  0.00           N  
ATOM    592  CA  LYS A  37      -0.734  13.907   2.961  1.00  0.00           C  
ATOM    593  C   LYS A  37       0.588  13.741   2.228  1.00  0.00           C  
ATOM    594  O   LYS A  37       0.857  14.432   1.246  1.00  0.00           O  
ATOM    595  CB  LYS A  37      -0.597  14.987   4.035  1.00  0.00           C  
ATOM    596  CG  LYS A  37      -1.913  15.669   4.392  1.00  0.00           C  
ATOM    597  CD  LYS A  37      -2.874  14.704   5.068  1.00  0.00           C  
ATOM    598  CE  LYS A  37      -3.606  15.360   6.224  1.00  0.00           C  
ATOM    599  NZ  LYS A  37      -3.058  14.937   7.543  1.00  0.00           N  
ATOM    600  H   LYS A  37      -0.955  12.475   4.505  1.00  0.00           H  
ATOM    601  HA  LYS A  37      -1.491  14.216   2.257  1.00  0.00           H  
ATOM    602  HB2 LYS A  37      -0.197  14.541   4.937  1.00  0.00           H  
ATOM    603  HB3 LYS A  37       0.088  15.749   3.684  1.00  0.00           H  
ATOM    604  HG2 LYS A  37      -1.715  16.491   5.061  1.00  0.00           H  
ATOM    605  HG3 LYS A  37      -2.369  16.041   3.486  1.00  0.00           H  
ATOM    606  HD2 LYS A  37      -3.599  14.361   4.339  1.00  0.00           H  
ATOM    607  HD3 LYS A  37      -2.315  13.858   5.442  1.00  0.00           H  
ATOM    608  HE2 LYS A  37      -3.508  16.435   6.136  1.00  0.00           H  
ATOM    609  HE3 LYS A  37      -4.650  15.088   6.172  1.00  0.00           H  
ATOM    610  HZ1 LYS A  37      -3.054  13.895   7.608  1.00  0.00           H  
ATOM    611  HZ2 LYS A  37      -3.642  15.323   8.315  1.00  0.00           H  
ATOM    612  HZ3 LYS A  37      -2.085  15.284   7.656  1.00  0.00           H  
ATOM    613  N   THR A  38       1.412  12.813   2.706  1.00  0.00           N  
ATOM    614  CA  THR A  38       2.705  12.550   2.089  1.00  0.00           C  
ATOM    615  C   THR A  38       2.695  11.215   1.351  1.00  0.00           C  
ATOM    616  O   THR A  38       2.137  10.230   1.833  1.00  0.00           O  
ATOM    617  CB  THR A  38       3.812  12.551   3.143  1.00  0.00           C  
ATOM    618  OG1 THR A  38       3.449  11.747   4.252  1.00  0.00           O  
ATOM    619  CG2 THR A  38       4.139  13.930   3.663  1.00  0.00           C  
ATOM    620  H   THR A  38       1.142  12.292   3.491  1.00  0.00           H  
ATOM    621  HA  THR A  38       2.899  13.338   1.377  1.00  0.00           H  
ATOM    622  HB  THR A  38       4.710  12.142   2.705  1.00  0.00           H  
ATOM    623  HG1 THR A  38       3.454  10.823   3.993  1.00  0.00           H  
ATOM    624 HG21 THR A  38       4.699  13.841   4.579  1.00  0.00           H  
ATOM    625 HG22 THR A  38       3.223  14.471   3.848  1.00  0.00           H  
ATOM    626 HG23 THR A  38       4.729  14.460   2.930  1.00  0.00           H  
ATOM    627  N   VAL A  39       3.313  11.194   0.176  1.00  0.00           N  
ATOM    628  CA  VAL A  39       3.376   9.986  -0.636  1.00  0.00           C  
ATOM    629  C   VAL A  39       4.146   8.877   0.077  1.00  0.00           C  
ATOM    630  O   VAL A  39       3.796   7.701  -0.027  1.00  0.00           O  
ATOM    631  CB  VAL A  39       4.040  10.258  -2.000  1.00  0.00           C  
ATOM    632  CG1 VAL A  39       3.200  11.227  -2.818  1.00  0.00           C  
ATOM    633  CG2 VAL A  39       5.452  10.792  -1.809  1.00  0.00           C  
ATOM    634  H   VAL A  39       3.735  12.014  -0.155  1.00  0.00           H  
ATOM    635  HA  VAL A  39       2.365   9.651  -0.813  1.00  0.00           H  
ATOM    636  HB  VAL A  39       4.101   9.325  -2.541  1.00  0.00           H  
ATOM    637 HG11 VAL A  39       2.599  10.674  -3.523  1.00  0.00           H  
ATOM    638 HG12 VAL A  39       3.849  11.905  -3.351  1.00  0.00           H  
ATOM    639 HG13 VAL A  39       2.555  11.791  -2.159  1.00  0.00           H  
ATOM    640 HG21 VAL A  39       6.074  10.020  -1.384  1.00  0.00           H  
ATOM    641 HG22 VAL A  39       5.428  11.643  -1.144  1.00  0.00           H  
ATOM    642 HG23 VAL A  39       5.854  11.094  -2.765  1.00  0.00           H  
ATOM    643  N   GLU A  40       5.196   9.258   0.798  1.00  0.00           N  
ATOM    644  CA  GLU A  40       6.017   8.295   1.527  1.00  0.00           C  
ATOM    645  C   GLU A  40       5.158   7.395   2.412  1.00  0.00           C  
ATOM    646  O   GLU A  40       5.517   6.250   2.685  1.00  0.00           O  
ATOM    647  CB  GLU A  40       7.057   9.024   2.380  1.00  0.00           C  
ATOM    648  CG  GLU A  40       7.931   9.980   1.586  1.00  0.00           C  
ATOM    649  CD  GLU A  40       8.226  11.263   2.339  1.00  0.00           C  
ATOM    650  OE1 GLU A  40       8.336  11.209   3.583  1.00  0.00           O  
ATOM    651  OE2 GLU A  40       8.344  12.321   1.687  1.00  0.00           O  
ATOM    652  H   GLU A  40       5.426  10.210   0.841  1.00  0.00           H  
ATOM    653  HA  GLU A  40       6.529   7.681   0.801  1.00  0.00           H  
ATOM    654  HB2 GLU A  40       6.545   9.588   3.146  1.00  0.00           H  
ATOM    655  HB3 GLU A  40       7.696   8.291   2.850  1.00  0.00           H  
ATOM    656  HG2 GLU A  40       8.868   9.490   1.363  1.00  0.00           H  
ATOM    657  HG3 GLU A  40       7.426  10.229   0.665  1.00  0.00           H  
ATOM    658  N   GLY A  41       4.017   7.920   2.848  1.00  0.00           N  
ATOM    659  CA  GLY A  41       3.121   7.151   3.691  1.00  0.00           C  
ATOM    660  C   GLY A  41       2.333   6.132   2.896  1.00  0.00           C  
ATOM    661  O   GLY A  41       2.035   5.041   3.384  1.00  0.00           O  
ATOM    662  H   GLY A  41       3.781   8.834   2.591  1.00  0.00           H  
ATOM    663  HA2 GLY A  41       3.697   6.640   4.447  1.00  0.00           H  
ATOM    664  HA3 GLY A  41       2.428   7.827   4.172  1.00  0.00           H  
ATOM    665  N   VAL A  42       2.000   6.497   1.666  1.00  0.00           N  
ATOM    666  CA  VAL A  42       1.242   5.625   0.784  1.00  0.00           C  
ATOM    667  C   VAL A  42       2.136   4.560   0.158  1.00  0.00           C  
ATOM    668  O   VAL A  42       1.767   3.387   0.090  1.00  0.00           O  
ATOM    669  CB  VAL A  42       0.565   6.436  -0.338  1.00  0.00           C  
ATOM    670  CG1 VAL A  42      -0.142   5.516  -1.321  1.00  0.00           C  
ATOM    671  CG2 VAL A  42      -0.404   7.451   0.248  1.00  0.00           C  
ATOM    672  H   VAL A  42       2.271   7.381   1.342  1.00  0.00           H  
ATOM    673  HA  VAL A  42       0.472   5.142   1.368  1.00  0.00           H  
ATOM    674  HB  VAL A  42       1.332   6.975  -0.871  1.00  0.00           H  
ATOM    675 HG11 VAL A  42       0.552   5.215  -2.092  1.00  0.00           H  
ATOM    676 HG12 VAL A  42      -0.974   6.039  -1.769  1.00  0.00           H  
ATOM    677 HG13 VAL A  42      -0.503   4.642  -0.800  1.00  0.00           H  
ATOM    678 HG21 VAL A  42       0.097   8.399   0.370  1.00  0.00           H  
ATOM    679 HG22 VAL A  42      -0.753   7.102   1.209  1.00  0.00           H  
ATOM    680 HG23 VAL A  42      -1.246   7.571  -0.418  1.00  0.00           H  
ATOM    681  N   TRP A  43       3.309   4.975  -0.308  1.00  0.00           N  
ATOM    682  CA  TRP A  43       4.246   4.049  -0.937  1.00  0.00           C  
ATOM    683  C   TRP A  43       4.765   3.032   0.075  1.00  0.00           C  
ATOM    684  O   TRP A  43       5.145   1.916  -0.288  1.00  0.00           O  
ATOM    685  CB  TRP A  43       5.414   4.820  -1.569  1.00  0.00           C  
ATOM    686  CG  TRP A  43       5.051   5.489  -2.866  1.00  0.00           C  
ATOM    687  CD1 TRP A  43       4.456   6.710  -3.025  1.00  0.00           C  
ATOM    688  CD2 TRP A  43       5.250   4.968  -4.187  1.00  0.00           C  
ATOM    689  NE1 TRP A  43       4.289   6.984  -4.359  1.00  0.00           N  
ATOM    690  CE2 TRP A  43       4.765   5.931  -5.093  1.00  0.00           C  
ATOM    691  CE3 TRP A  43       5.795   3.784  -4.694  1.00  0.00           C  
ATOM    692  CZ2 TRP A  43       4.809   5.748  -6.472  1.00  0.00           C  
ATOM    693  CZ3 TRP A  43       5.834   3.603  -6.064  1.00  0.00           C  
ATOM    694  CH2 TRP A  43       5.346   4.580  -6.939  1.00  0.00           C  
ATOM    695  H   TRP A  43       3.548   5.924  -0.231  1.00  0.00           H  
ATOM    696  HA  TRP A  43       3.705   3.522  -1.713  1.00  0.00           H  
ATOM    697  HB2 TRP A  43       5.743   5.583  -0.879  1.00  0.00           H  
ATOM    698  HB3 TRP A  43       6.237   4.141  -1.760  1.00  0.00           H  
ATOM    699  HD1 TRP A  43       4.167   7.358  -2.212  1.00  0.00           H  
ATOM    700  HE1 TRP A  43       3.891   7.801  -4.726  1.00  0.00           H  
ATOM    701  HE3 TRP A  43       6.177   3.018  -4.036  1.00  0.00           H  
ATOM    702  HZ2 TRP A  43       4.436   6.492  -7.160  1.00  0.00           H  
ATOM    703  HZ3 TRP A  43       6.246   2.692  -6.474  1.00  0.00           H  
ATOM    704  HH2 TRP A  43       5.396   4.395  -8.001  1.00  0.00           H  
ATOM    705  N   THR A  44       4.774   3.417   1.348  1.00  0.00           N  
ATOM    706  CA  THR A  44       5.237   2.530   2.407  1.00  0.00           C  
ATOM    707  C   THR A  44       4.157   1.512   2.759  1.00  0.00           C  
ATOM    708  O   THR A  44       4.437   0.323   2.920  1.00  0.00           O  
ATOM    709  CB  THR A  44       5.621   3.335   3.650  1.00  0.00           C  
ATOM    710  OG1 THR A  44       4.630   4.303   3.946  1.00  0.00           O  
ATOM    711  CG2 THR A  44       6.942   4.060   3.507  1.00  0.00           C  
ATOM    712  H   THR A  44       4.455   4.314   1.580  1.00  0.00           H  
ATOM    713  HA  THR A  44       6.108   2.005   2.045  1.00  0.00           H  
ATOM    714  HB  THR A  44       5.702   2.663   4.491  1.00  0.00           H  
ATOM    715  HG1 THR A  44       3.836   3.861   4.259  1.00  0.00           H  
ATOM    716 HG21 THR A  44       7.723   3.478   3.974  1.00  0.00           H  
ATOM    717 HG22 THR A  44       6.876   5.025   3.986  1.00  0.00           H  
ATOM    718 HG23 THR A  44       7.169   4.192   2.460  1.00  0.00           H  
ATOM    719  N   LEU A  45       2.921   1.987   2.870  1.00  0.00           N  
ATOM    720  CA  LEU A  45       1.796   1.120   3.197  1.00  0.00           C  
ATOM    721  C   LEU A  45       1.534   0.127   2.070  1.00  0.00           C  
ATOM    722  O   LEU A  45       1.312  -1.060   2.314  1.00  0.00           O  
ATOM    723  CB  LEU A  45       0.540   1.953   3.466  1.00  0.00           C  
ATOM    724  CG  LEU A  45      -0.222   1.580   4.738  1.00  0.00           C  
ATOM    725  CD1 LEU A  45       0.344   2.319   5.940  1.00  0.00           C  
ATOM    726  CD2 LEU A  45      -1.707   1.870   4.578  1.00  0.00           C  
ATOM    727  H   LEU A  45       2.761   2.944   2.727  1.00  0.00           H  
ATOM    728  HA  LEU A  45       2.051   0.571   4.091  1.00  0.00           H  
ATOM    729  HB2 LEU A  45       0.831   2.991   3.536  1.00  0.00           H  
ATOM    730  HB3 LEU A  45      -0.129   1.840   2.626  1.00  0.00           H  
ATOM    731 HD11 LEU A  45      -0.099   1.929   6.844  1.00  0.00           H  
ATOM    732 HD12 LEU A  45       0.121   3.372   5.854  1.00  0.00           H  
ATOM    733 HD13 LEU A  45       1.415   2.181   5.976  1.00  0.00           H  
ATOM    734 HD21 LEU A  45      -1.866   2.937   4.561  1.00  0.00           H  
ATOM    735 HD22 LEU A  45      -2.250   1.438   5.406  1.00  0.00           H  
ATOM    736 HD23 LEU A  45      -2.061   1.439   3.652  1.00  0.00           H  
ATOM    737  N   LYS A  46       1.567   0.615   0.832  1.00  0.00           N  
ATOM    738  CA  LYS A  46       1.338  -0.239  -0.326  1.00  0.00           C  
ATOM    739  C   LYS A  46       2.403  -1.325  -0.394  1.00  0.00           C  
ATOM    740  O   LYS A  46       2.110  -2.476  -0.719  1.00  0.00           O  
ATOM    741  CB  LYS A  46       1.331   0.581  -1.618  1.00  0.00           C  
ATOM    742  CG  LYS A  46       2.654   1.261  -1.921  1.00  0.00           C  
ATOM    743  CD  LYS A  46       3.520   0.416  -2.842  1.00  0.00           C  
ATOM    744  CE  LYS A  46       4.943   0.945  -2.908  1.00  0.00           C  
ATOM    745  NZ  LYS A  46       5.631   0.536  -4.164  1.00  0.00           N  
ATOM    746  H   LYS A  46       1.755   1.565   0.698  1.00  0.00           H  
ATOM    747  HA  LYS A  46       0.374  -0.709  -0.203  1.00  0.00           H  
ATOM    748  HB2 LYS A  46       1.091  -0.073  -2.444  1.00  0.00           H  
ATOM    749  HB3 LYS A  46       0.569   1.342  -1.542  1.00  0.00           H  
ATOM    750  HG2 LYS A  46       2.458   2.208  -2.398  1.00  0.00           H  
ATOM    751  HG3 LYS A  46       3.181   1.425  -0.994  1.00  0.00           H  
ATOM    752  HD2 LYS A  46       3.541  -0.598  -2.472  1.00  0.00           H  
ATOM    753  HD3 LYS A  46       3.094   0.432  -3.834  1.00  0.00           H  
ATOM    754  HE2 LYS A  46       4.916   2.023  -2.857  1.00  0.00           H  
ATOM    755  HE3 LYS A  46       5.497   0.560  -2.063  1.00  0.00           H  
ATOM    756  HZ1 LYS A  46       6.520   1.065  -4.274  1.00  0.00           H  
ATOM    757  HZ2 LYS A  46       5.020   0.732  -4.984  1.00  0.00           H  
ATOM    758  HZ3 LYS A  46       5.845  -0.480  -4.142  1.00  0.00           H  
ATOM    759  N   ASP A  47       3.638  -0.959  -0.059  1.00  0.00           N  
ATOM    760  CA  ASP A  47       4.734  -1.918  -0.059  1.00  0.00           C  
ATOM    761  C   ASP A  47       4.412  -3.059   0.896  1.00  0.00           C  
ATOM    762  O   ASP A  47       4.700  -4.226   0.618  1.00  0.00           O  
ATOM    763  CB  ASP A  47       6.042  -1.239   0.353  1.00  0.00           C  
ATOM    764  CG  ASP A  47       7.261  -1.934  -0.223  1.00  0.00           C  
ATOM    765  OD1 ASP A  47       7.407  -1.946  -1.463  1.00  0.00           O  
ATOM    766  OD2 ASP A  47       8.069  -2.466   0.568  1.00  0.00           O  
ATOM    767  H   ASP A  47       3.809  -0.033   0.211  1.00  0.00           H  
ATOM    768  HA  ASP A  47       4.836  -2.312  -1.059  1.00  0.00           H  
ATOM    769  HB2 ASP A  47       6.037  -0.217   0.004  1.00  0.00           H  
ATOM    770  HB3 ASP A  47       6.121  -1.245   1.431  1.00  0.00           H  
ATOM    771  N   GLU A  48       3.784  -2.710   2.017  1.00  0.00           N  
ATOM    772  CA  GLU A  48       3.391  -3.700   3.010  1.00  0.00           C  
ATOM    773  C   GLU A  48       2.346  -4.642   2.423  1.00  0.00           C  
ATOM    774  O   GLU A  48       2.222  -5.791   2.844  1.00  0.00           O  
ATOM    775  CB  GLU A  48       2.837  -3.015   4.261  1.00  0.00           C  
ATOM    776  CG  GLU A  48       3.878  -2.219   5.030  1.00  0.00           C  
ATOM    777  CD  GLU A  48       3.750  -2.389   6.531  1.00  0.00           C  
ATOM    778  OE1 GLU A  48       3.861  -3.537   7.009  1.00  0.00           O  
ATOM    779  OE2 GLU A  48       3.540  -1.374   7.229  1.00  0.00           O  
ATOM    780  H   GLU A  48       3.565  -1.764   2.169  1.00  0.00           H  
ATOM    781  HA  GLU A  48       4.267  -4.272   3.277  1.00  0.00           H  
ATOM    782  HB2 GLU A  48       2.044  -2.344   3.968  1.00  0.00           H  
ATOM    783  HB3 GLU A  48       2.433  -3.769   4.921  1.00  0.00           H  
ATOM    784  HG2 GLU A  48       4.861  -2.548   4.728  1.00  0.00           H  
ATOM    785  HG3 GLU A  48       3.761  -1.172   4.790  1.00  0.00           H  
ATOM    786  N   ILE A  49       1.606  -4.145   1.435  1.00  0.00           N  
ATOM    787  CA  ILE A  49       0.581  -4.935   0.768  1.00  0.00           C  
ATOM    788  C   ILE A  49       1.216  -5.927  -0.199  1.00  0.00           C  
ATOM    789  O   ILE A  49       0.805  -7.084  -0.283  1.00  0.00           O  
ATOM    790  CB  ILE A  49      -0.396  -4.034  -0.009  1.00  0.00           C  
ATOM    791  CG1 ILE A  49      -0.954  -2.945   0.912  1.00  0.00           C  
ATOM    792  CG2 ILE A  49      -1.516  -4.867  -0.616  1.00  0.00           C  
ATOM    793  CD1 ILE A  49      -1.932  -3.460   1.948  1.00  0.00           C  
ATOM    794  H   ILE A  49       1.762  -3.224   1.140  1.00  0.00           H  
ATOM    795  HA  ILE A  49       0.022  -5.476   1.520  1.00  0.00           H  
ATOM    796  HB  ILE A  49       0.147  -3.566  -0.816  1.00  0.00           H  
ATOM    797 HG12 ILE A  49      -0.136  -2.478   1.438  1.00  0.00           H  
ATOM    798 HG13 ILE A  49      -1.460  -2.202   0.315  1.00  0.00           H  
ATOM    799 HG21 ILE A  49      -2.123  -5.283   0.172  1.00  0.00           H  
ATOM    800 HG22 ILE A  49      -1.090  -5.668  -1.202  1.00  0.00           H  
ATOM    801 HG23 ILE A  49      -2.126  -4.244  -1.251  1.00  0.00           H  
ATOM    802 HD11 ILE A  49      -1.635  -4.450   2.260  1.00  0.00           H  
ATOM    803 HD12 ILE A  49      -2.922  -3.498   1.521  1.00  0.00           H  
ATOM    804 HD13 ILE A  49      -1.933  -2.798   2.801  1.00  0.00           H  
ATOM    805  N   LYS A  50       2.225  -5.461  -0.930  1.00  0.00           N  
ATOM    806  CA  LYS A  50       2.925  -6.303  -1.892  1.00  0.00           C  
ATOM    807  C   LYS A  50       3.525  -7.523  -1.204  1.00  0.00           C  
ATOM    808  O   LYS A  50       3.636  -8.593  -1.802  1.00  0.00           O  
ATOM    809  CB  LYS A  50       4.024  -5.506  -2.597  1.00  0.00           C  
ATOM    810  CG  LYS A  50       4.446  -6.102  -3.931  1.00  0.00           C  
ATOM    811  CD  LYS A  50       5.261  -7.372  -3.742  1.00  0.00           C  
ATOM    812  CE  LYS A  50       6.482  -7.393  -4.649  1.00  0.00           C  
ATOM    813  NZ  LYS A  50       7.722  -7.006  -3.920  1.00  0.00           N  
ATOM    814  H   LYS A  50       2.508  -4.530  -0.816  1.00  0.00           H  
ATOM    815  HA  LYS A  50       2.206  -6.636  -2.626  1.00  0.00           H  
ATOM    816  HB2 LYS A  50       3.668  -4.502  -2.773  1.00  0.00           H  
ATOM    817  HB3 LYS A  50       4.891  -5.464  -1.956  1.00  0.00           H  
ATOM    818  HG2 LYS A  50       3.562  -6.336  -4.506  1.00  0.00           H  
ATOM    819  HG3 LYS A  50       5.043  -5.376  -4.465  1.00  0.00           H  
ATOM    820  HD2 LYS A  50       5.589  -7.429  -2.715  1.00  0.00           H  
ATOM    821  HD3 LYS A  50       4.639  -8.225  -3.972  1.00  0.00           H  
ATOM    822  HE2 LYS A  50       6.605  -8.390  -5.044  1.00  0.00           H  
ATOM    823  HE3 LYS A  50       6.323  -6.701  -5.463  1.00  0.00           H  
ATOM    824  HZ1 LYS A  50       7.828  -5.971  -3.918  1.00  0.00           H  
ATOM    825  HZ2 LYS A  50       8.554  -7.428  -4.381  1.00  0.00           H  
ATOM    826  HZ3 LYS A  50       7.678  -7.341  -2.937  1.00  0.00           H  
ATOM    827  N   THR A  51       3.902  -7.359   0.061  1.00  0.00           N  
ATOM    828  CA  THR A  51       4.483  -8.454   0.831  1.00  0.00           C  
ATOM    829  C   THR A  51       3.435  -9.090   1.737  1.00  0.00           C  
ATOM    830  O   THR A  51       3.293 -10.312   1.778  1.00  0.00           O  
ATOM    831  CB  THR A  51       5.660  -7.949   1.667  1.00  0.00           C  
ATOM    832  OG1 THR A  51       6.280  -6.838   1.043  1.00  0.00           O  
ATOM    833  CG2 THR A  51       6.720  -8.997   1.894  1.00  0.00           C  
ATOM    834  H   THR A  51       3.783  -6.484   0.487  1.00  0.00           H  
ATOM    835  HA  THR A  51       4.840  -9.197   0.134  1.00  0.00           H  
ATOM    836  HB  THR A  51       5.293  -7.633   2.633  1.00  0.00           H  
ATOM    837  HG1 THR A  51       6.433  -7.036   0.116  1.00  0.00           H  
ATOM    838 HG21 THR A  51       7.697  -8.529   1.907  1.00  0.00           H  
ATOM    839 HG22 THR A  51       6.679  -9.729   1.100  1.00  0.00           H  
ATOM    840 HG23 THR A  51       6.546  -9.486   2.843  1.00  0.00           H  
ATOM    841  N   PHE A  52       2.701  -8.249   2.461  1.00  0.00           N  
ATOM    842  CA  PHE A  52       1.656  -8.716   3.371  1.00  0.00           C  
ATOM    843  C   PHE A  52       2.158  -9.845   4.259  1.00  0.00           C  
ATOM    844  O   PHE A  52       1.369 -10.657   4.744  1.00  0.00           O  
ATOM    845  CB  PHE A  52       0.434  -9.178   2.578  1.00  0.00           C  
ATOM    846  CG  PHE A  52      -0.825  -8.447   2.941  1.00  0.00           C  
ATOM    847  CD1 PHE A  52      -1.508  -8.761   4.112  1.00  0.00           C  
ATOM    848  CD2 PHE A  52      -1.334  -7.452   2.128  1.00  0.00           C  
ATOM    849  CE1 PHE A  52      -2.668  -8.091   4.457  1.00  0.00           C  
ATOM    850  CE2 PHE A  52      -2.492  -6.777   2.466  1.00  0.00           C  
ATOM    851  CZ  PHE A  52      -3.159  -7.097   3.631  1.00  0.00           C  
ATOM    852  H   PHE A  52       2.864  -7.287   2.379  1.00  0.00           H  
ATOM    853  HA  PHE A  52       1.371  -7.882   3.996  1.00  0.00           H  
ATOM    854  HB2 PHE A  52       0.615  -9.018   1.526  1.00  0.00           H  
ATOM    855  HB3 PHE A  52       0.282 -10.229   2.754  1.00  0.00           H  
ATOM    856  HD1 PHE A  52      -1.124  -9.537   4.758  1.00  0.00           H  
ATOM    857  HD2 PHE A  52      -0.814  -7.203   1.216  1.00  0.00           H  
ATOM    858  HE1 PHE A  52      -3.188  -8.345   5.369  1.00  0.00           H  
ATOM    859  HE2 PHE A  52      -2.874  -5.999   1.819  1.00  0.00           H  
ATOM    860  HZ  PHE A  52      -4.064  -6.572   3.897  1.00  0.00           H  
ATOM    861  N   THR A  53       3.463  -9.899   4.481  1.00  0.00           N  
ATOM    862  CA  THR A  53       4.059 -10.930   5.314  1.00  0.00           C  
ATOM    863  C   THR A  53       3.924 -10.570   6.792  1.00  0.00           C  
ATOM    864  O   THR A  53       3.586 -11.419   7.618  1.00  0.00           O  
ATOM    865  CB  THR A  53       5.536 -11.120   4.938  1.00  0.00           C  
ATOM    866  OG1 THR A  53       5.654 -11.907   3.767  1.00  0.00           O  
ATOM    867  CG2 THR A  53       6.384 -11.779   6.011  1.00  0.00           C  
ATOM    868  H   THR A  53       4.038  -9.226   4.069  1.00  0.00           H  
ATOM    869  HA  THR A  53       3.528 -11.853   5.130  1.00  0.00           H  
ATOM    870  HB  THR A  53       5.972 -10.151   4.737  1.00  0.00           H  
ATOM    871  HG1 THR A  53       6.537 -11.809   3.403  1.00  0.00           H  
ATOM    872 HG21 THR A  53       6.062 -12.799   6.155  1.00  0.00           H  
ATOM    873 HG22 THR A  53       6.281 -11.239   6.944  1.00  0.00           H  
ATOM    874 HG23 THR A  53       7.414 -11.776   5.711  1.00  0.00           H  
ATOM    875  N   VAL A  54       4.179  -9.310   7.117  1.00  0.00           N  
ATOM    876  CA  VAL A  54       4.088  -8.840   8.494  1.00  0.00           C  
ATOM    877  C   VAL A  54       2.648  -8.506   8.863  1.00  0.00           C  
ATOM    878  O   VAL A  54       1.804  -8.302   7.990  1.00  0.00           O  
ATOM    879  CB  VAL A  54       4.958  -7.589   8.718  1.00  0.00           C  
ATOM    880  CG1 VAL A  54       6.439  -7.963   8.707  1.00  0.00           C  
ATOM    881  CG2 VAL A  54       4.660  -6.530   7.674  1.00  0.00           C  
ATOM    882  H   VAL A  54       4.444  -8.676   6.407  1.00  0.00           H  
ATOM    883  HA  VAL A  54       4.436  -9.624   9.139  1.00  0.00           H  
ATOM    884  HB  VAL A  54       4.728  -7.182   9.692  1.00  0.00           H  
ATOM    885 HG11 VAL A  54       6.588  -8.805   8.048  1.00  0.00           H  
ATOM    886 HG12 VAL A  54       6.756  -8.222   9.705  1.00  0.00           H  
ATOM    887 HG13 VAL A  54       7.010  -7.123   8.355  1.00  0.00           H  
ATOM    888 HG21 VAL A  54       4.689  -5.553   8.132  1.00  0.00           H  
ATOM    889 HG22 VAL A  54       3.684  -6.705   7.258  1.00  0.00           H  
ATOM    890 HG23 VAL A  54       5.398  -6.581   6.887  1.00  0.00           H  
ATOM    891  N   THR A  55       2.366  -8.452  10.162  1.00  0.00           N  
ATOM    892  CA  THR A  55       1.036  -8.142  10.645  1.00  0.00           C  
ATOM    893  C   THR A  55       1.097  -7.199  11.843  1.00  0.00           C  
ATOM    894  O   THR A  55       2.033  -7.240  12.631  1.00  0.00           O  
ATOM    895  CB  THR A  55       0.300  -9.428  11.032  1.00  0.00           C  
ATOM    896  OG1 THR A  55       0.461 -10.414  10.026  1.00  0.00           O  
ATOM    897  CG2 THR A  55      -1.183  -9.225  11.242  1.00  0.00           C  
ATOM    898  H   THR A  55       3.090  -8.621  10.806  1.00  0.00           H  
ATOM    899  HA  THR A  55       0.494  -7.658   9.851  1.00  0.00           H  
ATOM    900  HB  THR A  55       0.719  -9.808  11.950  1.00  0.00           H  
ATOM    901  HG1 THR A  55       0.145 -10.075   9.191  1.00  0.00           H  
ATOM    902 HG21 THR A  55      -1.692  -9.255  10.291  1.00  0.00           H  
ATOM    903 HG22 THR A  55      -1.354  -8.270  11.714  1.00  0.00           H  
ATOM    904 HG23 THR A  55      -1.567 -10.014  11.880  1.00  0.00           H  
ATOM    905  N   GLU A  56       0.080  -6.352  11.977  1.00  0.00           N  
ATOM    906  CA  GLU A  56       0.017  -5.401  13.082  1.00  0.00           C  
ATOM    907  C   GLU A  56      -1.038  -5.811  14.095  1.00  0.00           C  
ATOM    908  O   GLU A  56      -1.259  -5.049  15.059  1.00  0.00           O  
ATOM    909  CB  GLU A  56      -0.282  -3.993  12.547  1.00  0.00           C  
ATOM    910  CG  GLU A  56      -1.606  -3.899  11.806  1.00  0.00           C  
ATOM    911  CD  GLU A  56      -2.605  -2.993  12.501  1.00  0.00           C  
ATOM    912  OE1 GLU A  56      -2.166  -2.046  13.187  1.00  0.00           O  
ATOM    913  OE2 GLU A  56      -3.823  -3.229  12.355  1.00  0.00           O  
ATOM    914  OXT GLU A  56      -1.640  -6.896  13.923  1.00  0.00           O  
ATOM    915  H   GLU A  56      -0.646  -6.369  11.319  1.00  0.00           H  
ATOM    916  HA  GLU A  56       0.986  -5.388  13.560  1.00  0.00           H  
ATOM    917  HB2 GLU A  56      -0.313  -3.309  13.383  1.00  0.00           H  
ATOM    918  HB3 GLU A  56       0.505  -3.700  11.879  1.00  0.00           H  
ATOM    919  HG2 GLU A  56      -1.418  -3.508  10.812  1.00  0.00           H  
ATOM    920  HG3 GLU A  56      -2.034  -4.888  11.728  1.00  0.00           H  
TER     921      GLU A  56                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   THR A   1       7.778  31.439 -11.173  1.00  0.00           N  
ATOM      2  CA  THR A   1       6.804  32.513 -11.516  1.00  0.00           C  
ATOM      3  C   THR A   1       6.113  32.209 -12.848  1.00  0.00           C  
ATOM      4  O   THR A   1       6.143  33.023 -13.773  1.00  0.00           O  
ATOM      5  CB  THR A   1       7.550  33.844 -11.595  1.00  0.00           C  
ATOM      6  OG1 THR A   1       8.571  33.790 -12.577  1.00  0.00           O  
ATOM      7  CG2 THR A   1       8.192  34.246 -10.285  1.00  0.00           C  
ATOM      8  H1  THR A   1       8.023  31.554 -10.165  1.00  0.00           H  
ATOM      9  H2  THR A   1       8.613  31.568 -11.776  1.00  0.00           H  
ATOM     10  H3  THR A   1       7.319  30.527 -11.341  1.00  0.00           H  
ATOM     11  HA  THR A   1       6.059  32.564 -10.739  1.00  0.00           H  
ATOM     12  HB  THR A   1       6.852  34.616 -11.877  1.00  0.00           H  
ATOM     13  HG1 THR A   1       8.198  33.994 -13.435  1.00  0.00           H  
ATOM     14 HG21 THR A   1       9.151  33.753 -10.193  1.00  0.00           H  
ATOM     15 HG22 THR A   1       7.555  33.946  -9.469  1.00  0.00           H  
ATOM     16 HG23 THR A   1       8.331  35.313 -10.269  1.00  0.00           H  
ATOM     17  N   THR A   2       5.490  31.038 -12.935  1.00  0.00           N  
ATOM     18  CA  THR A   2       4.790  30.630 -14.147  1.00  0.00           C  
ATOM     19  C   THR A   2       4.002  29.345 -13.911  1.00  0.00           C  
ATOM     20  O   THR A   2       2.780  29.322 -14.056  1.00  0.00           O  
ATOM     21  CB  THR A   2       5.784  30.430 -15.297  1.00  0.00           C  
ATOM     22  OG1 THR A   2       7.111  30.361 -14.804  1.00  0.00           O  
ATOM     23  CG2 THR A   2       5.736  31.543 -16.321  1.00  0.00           C  
ATOM     24  H   THR A   2       5.501  30.437 -12.161  1.00  0.00           H  
ATOM     25  HA  THR A   2       4.101  31.422 -14.408  1.00  0.00           H  
ATOM     26  HB  THR A   2       5.559  29.507 -15.794  1.00  0.00           H  
ATOM     27  HG1 THR A   2       7.303  29.458 -14.532  1.00  0.00           H  
ATOM     28 HG21 THR A   2       6.320  32.381 -15.977  1.00  0.00           H  
ATOM     29 HG22 THR A   2       4.712  31.849 -16.473  1.00  0.00           H  
ATOM     30 HG23 THR A   2       6.142  31.184 -17.255  1.00  0.00           H  
ATOM     31  N   TYR A   3       4.710  28.290 -13.533  1.00  0.00           N  
ATOM     32  CA  TYR A   3       4.077  27.003 -13.272  1.00  0.00           C  
ATOM     33  C   TYR A   3       4.975  26.120 -12.410  1.00  0.00           C  
ATOM     34  O   TYR A   3       5.971  25.579 -12.886  1.00  0.00           O  
ATOM     35  CB  TYR A   3       3.751  26.295 -14.589  1.00  0.00           C  
ATOM     36  CG  TYR A   3       2.271  26.238 -14.894  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       1.375  25.688 -13.986  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       1.769  26.734 -16.091  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       0.022  25.634 -14.261  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       0.418  26.683 -16.374  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      -0.452  26.133 -15.456  1.00  0.00           C  
ATOM     42  OH  TYR A   3      -1.799  26.081 -15.734  1.00  0.00           O  
ATOM     43  H   TYR A   3       5.680  28.373 -13.430  1.00  0.00           H  
ATOM     44  HA  TYR A   3       3.157  27.189 -12.737  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       4.236  26.817 -15.400  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       4.121  25.280 -14.548  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       1.750  25.299 -13.050  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       2.453  27.163 -16.809  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      -0.658  25.203 -13.541  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       0.047  27.074 -17.311  1.00  0.00           H  
ATOM     51  HH  TYR A   3      -2.185  26.951 -15.605  1.00  0.00           H  
ATOM     52  N   LYS A   4       4.613  25.981 -11.139  1.00  0.00           N  
ATOM     53  CA  LYS A   4       5.385  25.165 -10.209  1.00  0.00           C  
ATOM     54  C   LYS A   4       5.067  23.684 -10.395  1.00  0.00           C  
ATOM     55  O   LYS A   4       3.963  23.324 -10.802  1.00  0.00           O  
ATOM     56  CB  LYS A   4       5.091  25.583  -8.769  1.00  0.00           C  
ATOM     57  CG  LYS A   4       3.652  25.337  -8.346  1.00  0.00           C  
ATOM     58  CD  LYS A   4       3.059  26.552  -7.648  1.00  0.00           C  
ATOM     59  CE  LYS A   4       1.916  26.162  -6.723  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       0.635  25.988  -7.469  1.00  0.00           N  
ATOM     61  H   LYS A   4       3.808  26.436 -10.820  1.00  0.00           H  
ATOM     62  HA  LYS A   4       6.432  25.326 -10.417  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       5.740  25.024  -8.109  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       5.302  26.638  -8.663  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       3.062  25.114  -9.222  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       3.625  24.498  -7.666  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       3.829  27.036  -7.064  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       2.687  27.234  -8.399  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       2.165  25.232  -6.237  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       1.792  26.933  -5.981  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       0.085  25.206  -7.058  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       0.826  25.776  -8.467  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       0.071  26.862  -7.412  1.00  0.00           H  
ATOM     74  N   LEU A   5       6.042  22.832 -10.092  1.00  0.00           N  
ATOM     75  CA  LEU A   5       5.866  21.391 -10.226  1.00  0.00           C  
ATOM     76  C   LEU A   5       4.725  20.902  -9.340  1.00  0.00           C  
ATOM     77  O   LEU A   5       4.943  20.482  -8.204  1.00  0.00           O  
ATOM     78  CB  LEU A   5       7.164  20.665  -9.856  1.00  0.00           C  
ATOM     79  CG  LEU A   5       8.364  20.898 -10.792  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       8.786  19.593 -11.445  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       8.055  21.944 -11.858  1.00  0.00           C  
ATOM     82  H   LEU A   5       6.901  23.180  -9.773  1.00  0.00           H  
ATOM     83  HA  LEU A   5       5.625  21.178 -11.254  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       7.450  20.977  -8.862  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       6.958  19.605  -9.831  1.00  0.00           H  
ATOM     86  HG  LEU A   5       9.197  21.257 -10.205  1.00  0.00           H  
ATOM     87 HD11 LEU A   5       9.570  19.787 -12.162  1.00  0.00           H  
ATOM     88 HD12 LEU A   5       7.939  19.152 -11.948  1.00  0.00           H  
ATOM     89 HD13 LEU A   5       9.151  18.913 -10.690  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       7.126  21.697 -12.349  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       8.853  21.961 -12.586  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       7.971  22.917 -11.396  1.00  0.00           H  
ATOM     93  N   ILE A   6       3.507  20.962  -9.869  1.00  0.00           N  
ATOM     94  CA  ILE A   6       2.330  20.530  -9.131  1.00  0.00           C  
ATOM     95  C   ILE A   6       2.371  19.031  -8.846  1.00  0.00           C  
ATOM     96  O   ILE A   6       1.981  18.217  -9.683  1.00  0.00           O  
ATOM     97  CB  ILE A   6       1.038  20.869  -9.903  1.00  0.00           C  
ATOM     98  CG1 ILE A   6      -0.193  20.440  -9.104  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       1.046  20.206 -11.272  1.00  0.00           C  
ATOM    100  CD1 ILE A   6      -0.252  21.042  -7.717  1.00  0.00           C  
ATOM    101  H   ILE A   6       3.397  21.309 -10.777  1.00  0.00           H  
ATOM    102  HA  ILE A   6       2.312  21.064  -8.192  1.00  0.00           H  
ATOM    103  HB  ILE A   6       1.006  21.938 -10.051  1.00  0.00           H  
ATOM    104 HG12 ILE A   6      -1.082  20.744  -9.634  1.00  0.00           H  
ATOM    105 HG13 ILE A   6      -0.189  19.365  -9.001  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       2.066  20.072 -11.601  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       0.518  20.830 -11.979  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       0.559  19.244 -11.208  1.00  0.00           H  
ATOM    109 HD11 ILE A   6      -1.199  21.540  -7.580  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       0.551  21.755  -7.600  1.00  0.00           H  
ATOM    111 HD13 ILE A   6      -0.147  20.258  -6.980  1.00  0.00           H  
ATOM    112  N   LEU A   7       2.841  18.674  -7.655  1.00  0.00           N  
ATOM    113  CA  LEU A   7       2.926  17.275  -7.257  1.00  0.00           C  
ATOM    114  C   LEU A   7       1.592  16.801  -6.690  1.00  0.00           C  
ATOM    115  O   LEU A   7       0.725  17.611  -6.364  1.00  0.00           O  
ATOM    116  CB  LEU A   7       4.035  17.082  -6.220  1.00  0.00           C  
ATOM    117  CG  LEU A   7       5.427  17.524  -6.675  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       6.247  18.009  -5.491  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       6.140  16.384  -7.387  1.00  0.00           C  
ATOM    120  H   LEU A   7       3.133  19.369  -7.028  1.00  0.00           H  
ATOM    121  HA  LEU A   7       3.159  16.692  -8.135  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       3.773  17.643  -5.336  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       4.081  16.035  -5.963  1.00  0.00           H  
ATOM    124  HG  LEU A   7       5.329  18.344  -7.371  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       6.672  17.161  -4.974  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       5.611  18.560  -4.813  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       7.041  18.652  -5.841  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       6.711  16.778  -8.215  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       5.411  15.678  -7.757  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       6.804  15.886  -6.697  1.00  0.00           H  
ATOM    131  N   ASN A   8       1.428  15.487  -6.578  1.00  0.00           N  
ATOM    132  CA  ASN A   8       0.190  14.922  -6.053  1.00  0.00           C  
ATOM    133  C   ASN A   8       0.429  13.561  -5.407  1.00  0.00           C  
ATOM    134  O   ASN A   8       1.425  12.892  -5.682  1.00  0.00           O  
ATOM    135  CB  ASN A   8      -0.848  14.797  -7.170  1.00  0.00           C  
ATOM    136  CG  ASN A   8      -1.859  15.927  -7.146  1.00  0.00           C  
ATOM    137  OD1 ASN A   8      -1.798  16.812  -6.292  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -2.796  15.903  -8.086  1.00  0.00           N  
ATOM    139  H   ASN A   8       2.151  14.886  -6.856  1.00  0.00           H  
ATOM    140  HA  ASN A   8      -0.187  15.599  -5.301  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -0.343  14.811  -8.126  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -1.380  13.860  -7.058  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -2.784  15.166  -8.733  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -3.463  16.621  -8.094  1.00  0.00           H  
ATOM    145  N   LEU A   9      -0.503  13.163  -4.550  1.00  0.00           N  
ATOM    146  CA  LEU A   9      -0.423  11.885  -3.853  1.00  0.00           C  
ATOM    147  C   LEU A   9      -0.991  10.758  -4.711  1.00  0.00           C  
ATOM    148  O   LEU A   9      -0.565   9.611  -4.597  1.00  0.00           O  
ATOM    149  CB  LEU A   9      -1.168  11.960  -2.522  1.00  0.00           C  
ATOM    150  CG  LEU A   9      -2.572  12.560  -2.599  1.00  0.00           C  
ATOM    151  CD1 LEU A   9      -3.525  11.782  -1.710  1.00  0.00           C  
ATOM    152  CD2 LEU A   9      -2.546  14.030  -2.205  1.00  0.00           C  
ATOM    153  H   LEU A   9      -1.271  13.747  -4.380  1.00  0.00           H  
ATOM    154  HA  LEU A   9       0.617  11.681  -3.657  1.00  0.00           H  
ATOM    155  HB2 LEU A   9      -1.247  10.959  -2.123  1.00  0.00           H  
ATOM    156  HB3 LEU A   9      -0.583  12.557  -1.839  1.00  0.00           H  
ATOM    157  HG  LEU A   9      -2.930  12.490  -3.616  1.00  0.00           H  
ATOM    158 HD11 LEU A   9      -2.959  11.261  -0.952  1.00  0.00           H  
ATOM    159 HD12 LEU A   9      -4.070  11.068  -2.308  1.00  0.00           H  
ATOM    160 HD13 LEU A   9      -4.217  12.463  -1.240  1.00  0.00           H  
ATOM    161 HD21 LEU A   9      -2.507  14.641  -3.095  1.00  0.00           H  
ATOM    162 HD22 LEU A   9      -1.676  14.225  -1.597  1.00  0.00           H  
ATOM    163 HD23 LEU A   9      -3.439  14.268  -1.645  1.00  0.00           H  
ATOM    164  N   LYS A  10      -1.967  11.099  -5.556  1.00  0.00           N  
ATOM    165  CA  LYS A  10      -2.623  10.129  -6.436  1.00  0.00           C  
ATOM    166  C   LYS A  10      -1.653   9.059  -6.935  1.00  0.00           C  
ATOM    167  O   LYS A  10      -1.925   7.867  -6.813  1.00  0.00           O  
ATOM    168  CB  LYS A  10      -3.252  10.850  -7.630  1.00  0.00           C  
ATOM    169  CG  LYS A  10      -4.578  11.519  -7.307  1.00  0.00           C  
ATOM    170  CD  LYS A  10      -4.690  12.884  -7.966  1.00  0.00           C  
ATOM    171  CE  LYS A  10      -6.112  13.415  -7.912  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      -6.405  14.087  -6.615  1.00  0.00           N  
ATOM    173  H   LYS A  10      -2.264  12.029  -5.580  1.00  0.00           H  
ATOM    174  HA  LYS A  10      -3.406   9.651  -5.870  1.00  0.00           H  
ATOM    175  HB2 LYS A  10      -2.566  11.607  -7.981  1.00  0.00           H  
ATOM    176  HB3 LYS A  10      -3.418  10.133  -8.421  1.00  0.00           H  
ATOM    177  HG2 LYS A  10      -5.382  10.893  -7.661  1.00  0.00           H  
ATOM    178  HG3 LYS A  10      -4.657  11.639  -6.236  1.00  0.00           H  
ATOM    179  HD2 LYS A  10      -4.038  13.576  -7.453  1.00  0.00           H  
ATOM    180  HD3 LYS A  10      -4.385  12.799  -9.000  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      -6.250  14.125  -8.713  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      -6.797  12.589  -8.042  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      -5.522  14.425  -6.181  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      -6.866  13.421  -5.963  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      -7.037  14.898  -6.767  1.00  0.00           H  
ATOM    186  N   GLN A  11      -0.520   9.482  -7.490  1.00  0.00           N  
ATOM    187  CA  GLN A  11       0.481   8.539  -7.995  1.00  0.00           C  
ATOM    188  C   GLN A  11       0.681   7.389  -7.010  1.00  0.00           C  
ATOM    189  O   GLN A  11       0.833   6.230  -7.403  1.00  0.00           O  
ATOM    190  CB  GLN A  11       1.812   9.254  -8.247  1.00  0.00           C  
ATOM    191  CG  GLN A  11       2.172  10.274  -7.179  1.00  0.00           C  
ATOM    192  CD  GLN A  11       3.595  10.116  -6.678  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       3.854   9.375  -5.731  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       4.527  10.816  -7.316  1.00  0.00           N  
ATOM    195  H   GLN A  11      -0.348  10.445  -7.559  1.00  0.00           H  
ATOM    196  HA  GLN A  11       0.115   8.137  -8.928  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       2.599   8.516  -8.291  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       1.757   9.764  -9.198  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       2.061  11.265  -7.594  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       1.497  10.155  -6.343  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       4.248  11.386  -8.062  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       5.456  10.733  -7.015  1.00  0.00           H  
ATOM    203  N   ALA A  12       0.661   7.722  -5.725  1.00  0.00           N  
ATOM    204  CA  ALA A  12       0.821   6.731  -4.672  1.00  0.00           C  
ATOM    205  C   ALA A  12      -0.487   5.988  -4.427  1.00  0.00           C  
ATOM    206  O   ALA A  12      -0.492   4.786  -4.168  1.00  0.00           O  
ATOM    207  CB  ALA A  12       1.299   7.398  -3.393  1.00  0.00           C  
ATOM    208  H   ALA A  12       0.522   8.660  -5.478  1.00  0.00           H  
ATOM    209  HA  ALA A  12       1.575   6.025  -4.988  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       1.763   8.344  -3.631  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       2.017   6.759  -2.901  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       0.456   7.564  -2.736  1.00  0.00           H  
ATOM    213  N   LYS A  13      -1.601   6.706  -4.519  1.00  0.00           N  
ATOM    214  CA  LYS A  13      -2.909   6.104  -4.318  1.00  0.00           C  
ATOM    215  C   LYS A  13      -3.072   4.915  -5.260  1.00  0.00           C  
ATOM    216  O   LYS A  13      -3.662   3.896  -4.900  1.00  0.00           O  
ATOM    217  CB  LYS A  13      -4.017   7.158  -4.505  1.00  0.00           C  
ATOM    218  CG  LYS A  13      -5.153   6.742  -5.433  1.00  0.00           C  
ATOM    219  CD  LYS A  13      -4.789   6.980  -6.887  1.00  0.00           C  
ATOM    220  CE  LYS A  13      -5.432   5.948  -7.801  1.00  0.00           C  
ATOM    221  NZ  LYS A  13      -5.761   6.519  -9.136  1.00  0.00           N  
ATOM    222  H   LYS A  13      -1.543   7.658  -4.740  1.00  0.00           H  
ATOM    223  HA  LYS A  13      -2.943   5.740  -3.302  1.00  0.00           H  
ATOM    224  HB2 LYS A  13      -4.445   7.379  -3.537  1.00  0.00           H  
ATOM    225  HB3 LYS A  13      -3.572   8.060  -4.901  1.00  0.00           H  
ATOM    226  HG2 LYS A  13      -5.363   5.693  -5.289  1.00  0.00           H  
ATOM    227  HG3 LYS A  13      -6.032   7.323  -5.191  1.00  0.00           H  
ATOM    228  HD2 LYS A  13      -5.127   7.963  -7.176  1.00  0.00           H  
ATOM    229  HD3 LYS A  13      -3.717   6.921  -6.989  1.00  0.00           H  
ATOM    230  HE2 LYS A  13      -4.748   5.123  -7.930  1.00  0.00           H  
ATOM    231  HE3 LYS A  13      -6.341   5.592  -7.338  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13      -6.637   7.077  -9.080  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13      -5.894   5.754  -9.828  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13      -4.990   7.136  -9.462  1.00  0.00           H  
ATOM    235  N   GLU A  14      -2.523   5.052  -6.462  1.00  0.00           N  
ATOM    236  CA  GLU A  14      -2.580   3.993  -7.456  1.00  0.00           C  
ATOM    237  C   GLU A  14      -1.552   2.917  -7.125  1.00  0.00           C  
ATOM    238  O   GLU A  14      -1.764   1.735  -7.397  1.00  0.00           O  
ATOM    239  CB  GLU A  14      -2.324   4.557  -8.856  1.00  0.00           C  
ATOM    240  CG  GLU A  14      -2.347   3.503  -9.952  1.00  0.00           C  
ATOM    241  CD  GLU A  14      -3.756   3.141 -10.381  1.00  0.00           C  
ATOM    242  OE1 GLU A  14      -4.296   3.822 -11.279  1.00  0.00           O  
ATOM    243  OE2 GLU A  14      -4.318   2.178  -9.821  1.00  0.00           O  
ATOM    244  H   GLU A  14      -2.047   5.882  -6.677  1.00  0.00           H  
ATOM    245  HA  GLU A  14      -3.567   3.557  -7.423  1.00  0.00           H  
ATOM    246  HB2 GLU A  14      -3.083   5.292  -9.078  1.00  0.00           H  
ATOM    247  HB3 GLU A  14      -1.356   5.036  -8.868  1.00  0.00           H  
ATOM    248  HG2 GLU A  14      -1.813   3.882 -10.809  1.00  0.00           H  
ATOM    249  HG3 GLU A  14      -1.857   2.612  -9.587  1.00  0.00           H  
ATOM    250  N   GLU A  15      -0.439   3.338  -6.527  1.00  0.00           N  
ATOM    251  CA  GLU A  15       0.624   2.414  -6.144  1.00  0.00           C  
ATOM    252  C   GLU A  15       0.070   1.275  -5.290  1.00  0.00           C  
ATOM    253  O   GLU A  15       0.314   0.097  -5.562  1.00  0.00           O  
ATOM    254  CB  GLU A  15       1.700   3.168  -5.359  1.00  0.00           C  
ATOM    255  CG  GLU A  15       2.894   3.579  -6.199  1.00  0.00           C  
ATOM    256  CD  GLU A  15       3.547   2.404  -6.900  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       3.515   1.286  -6.342  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       4.092   2.601  -8.007  1.00  0.00           O  
ATOM    259  H   GLU A  15      -0.334   4.292  -6.331  1.00  0.00           H  
ATOM    260  HA  GLU A  15       1.062   2.006  -7.043  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       1.264   4.062  -4.939  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       2.052   2.540  -4.554  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       2.566   4.289  -6.946  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       3.621   4.044  -5.551  1.00  0.00           H  
ATOM    265  N   ALA A  16      -0.690   1.639  -4.263  1.00  0.00           N  
ATOM    266  CA  ALA A  16      -1.288   0.658  -3.369  1.00  0.00           C  
ATOM    267  C   ALA A  16      -2.545   0.059  -3.984  1.00  0.00           C  
ATOM    268  O   ALA A  16      -2.757  -1.151  -3.926  1.00  0.00           O  
ATOM    269  CB  ALA A  16      -1.597   1.294  -2.022  1.00  0.00           C  
ATOM    270  H   ALA A  16      -0.855   2.592  -4.105  1.00  0.00           H  
ATOM    271  HA  ALA A  16      -0.566  -0.131  -3.211  1.00  0.00           H  
ATOM    272  HB1 ALA A  16      -2.645   1.166  -1.794  1.00  0.00           H  
ATOM    273  HB2 ALA A  16      -1.361   2.347  -2.061  1.00  0.00           H  
ATOM    274  HB3 ALA A  16      -1.002   0.820  -1.255  1.00  0.00           H  
ATOM    275  N   ILE A  17      -3.374   0.911  -4.580  1.00  0.00           N  
ATOM    276  CA  ILE A  17      -4.606   0.458  -5.214  1.00  0.00           C  
ATOM    277  C   ILE A  17      -4.306  -0.644  -6.227  1.00  0.00           C  
ATOM    278  O   ILE A  17      -5.009  -1.652  -6.289  1.00  0.00           O  
ATOM    279  CB  ILE A  17      -5.346   1.635  -5.903  1.00  0.00           C  
ATOM    280  CG1 ILE A  17      -6.225   2.369  -4.888  1.00  0.00           C  
ATOM    281  CG2 ILE A  17      -6.185   1.163  -7.090  1.00  0.00           C  
ATOM    282  CD1 ILE A  17      -6.969   3.549  -5.473  1.00  0.00           C  
ATOM    283  H   ILE A  17      -3.148   1.864  -4.600  1.00  0.00           H  
ATOM    284  HA  ILE A  17      -5.246   0.056  -4.438  1.00  0.00           H  
ATOM    285  HB  ILE A  17      -4.602   2.321  -6.275  1.00  0.00           H  
ATOM    286 HG12 ILE A  17      -6.956   1.680  -4.491  1.00  0.00           H  
ATOM    287 HG13 ILE A  17      -5.605   2.733  -4.082  1.00  0.00           H  
ATOM    288 HG21 ILE A  17      -6.870   0.391  -6.770  1.00  0.00           H  
ATOM    289 HG22 ILE A  17      -5.534   0.770  -7.857  1.00  0.00           H  
ATOM    290 HG23 ILE A  17      -6.745   1.997  -7.488  1.00  0.00           H  
ATOM    291 HD11 ILE A  17      -6.524   3.824  -6.417  1.00  0.00           H  
ATOM    292 HD12 ILE A  17      -6.910   4.385  -4.790  1.00  0.00           H  
ATOM    293 HD13 ILE A  17      -8.004   3.281  -5.627  1.00  0.00           H  
ATOM    294  N   LYS A  18      -3.250  -0.450  -7.010  1.00  0.00           N  
ATOM    295  CA  LYS A  18      -2.853  -1.434  -8.007  1.00  0.00           C  
ATOM    296  C   LYS A  18      -2.405  -2.726  -7.331  1.00  0.00           C  
ATOM    297  O   LYS A  18      -2.854  -3.815  -7.690  1.00  0.00           O  
ATOM    298  CB  LYS A  18      -1.725  -0.883  -8.882  1.00  0.00           C  
ATOM    299  CG  LYS A  18      -1.666  -1.510 -10.266  1.00  0.00           C  
ATOM    300  CD  LYS A  18      -1.207  -0.507 -11.313  1.00  0.00           C  
ATOM    301  CE  LYS A  18       0.308  -0.385 -11.342  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       0.847  -0.500 -12.725  1.00  0.00           N  
ATOM    303  H   LYS A  18      -2.721   0.371  -6.908  1.00  0.00           H  
ATOM    304  HA  LYS A  18      -3.711  -1.643  -8.628  1.00  0.00           H  
ATOM    305  HB2 LYS A  18      -1.863   0.182  -8.999  1.00  0.00           H  
ATOM    306  HB3 LYS A  18      -0.781  -1.063  -8.389  1.00  0.00           H  
ATOM    307  HG2 LYS A  18      -0.974  -2.338 -10.246  1.00  0.00           H  
ATOM    308  HG3 LYS A  18      -2.651  -1.867 -10.530  1.00  0.00           H  
ATOM    309  HD2 LYS A  18      -1.551  -0.832 -12.283  1.00  0.00           H  
ATOM    310  HD3 LYS A  18      -1.633   0.459 -11.082  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       0.588   0.576 -10.936  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       0.733  -1.170 -10.734  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       0.175  -1.015 -13.330  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       1.752  -1.013 -12.716  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       1.004   0.446 -13.129  1.00  0.00           H  
ATOM    316  N   GLU A  19      -1.518  -2.595  -6.348  1.00  0.00           N  
ATOM    317  CA  GLU A  19      -1.011  -3.747  -5.616  1.00  0.00           C  
ATOM    318  C   GLU A  19      -2.131  -4.467  -4.872  1.00  0.00           C  
ATOM    319  O   GLU A  19      -2.163  -5.698  -4.812  1.00  0.00           O  
ATOM    320  CB  GLU A  19       0.056  -3.291  -4.624  1.00  0.00           C  
ATOM    321  CG  GLU A  19       1.167  -2.480  -5.268  1.00  0.00           C  
ATOM    322  CD  GLU A  19       2.340  -3.338  -5.702  1.00  0.00           C  
ATOM    323  OE1 GLU A  19       2.146  -4.211  -6.575  1.00  0.00           O  
ATOM    324  OE2 GLU A  19       3.451  -3.137  -5.171  1.00  0.00           O  
ATOM    325  H   GLU A  19      -1.199  -1.703  -6.107  1.00  0.00           H  
ATOM    326  HA  GLU A  19      -0.565  -4.426  -6.325  1.00  0.00           H  
ATOM    327  HB2 GLU A  19      -0.413  -2.677  -3.866  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       0.494  -4.159  -4.153  1.00  0.00           H  
ATOM    329  HG2 GLU A  19       0.766  -1.976  -6.138  1.00  0.00           H  
ATOM    330  HG3 GLU A  19       1.518  -1.746  -4.559  1.00  0.00           H  
ATOM    331  N   LEU A  20      -3.040  -3.691  -4.296  1.00  0.00           N  
ATOM    332  CA  LEU A  20      -4.156  -4.244  -3.539  1.00  0.00           C  
ATOM    333  C   LEU A  20      -5.110  -5.033  -4.434  1.00  0.00           C  
ATOM    334  O   LEU A  20      -5.538  -6.130  -4.081  1.00  0.00           O  
ATOM    335  CB  LEU A  20      -4.915  -3.114  -2.834  1.00  0.00           C  
ATOM    336  CG  LEU A  20      -4.729  -3.053  -1.317  1.00  0.00           C  
ATOM    337  CD1 LEU A  20      -3.401  -2.416  -0.958  1.00  0.00           C  
ATOM    338  CD2 LEU A  20      -5.881  -2.299  -0.671  1.00  0.00           C  
ATOM    339  H   LEU A  20      -2.952  -2.718  -4.372  1.00  0.00           H  
ATOM    340  HA  LEU A  20      -3.750  -4.911  -2.793  1.00  0.00           H  
ATOM    341  HB2 LEU A  20      -4.590  -2.175  -3.254  1.00  0.00           H  
ATOM    342  HB3 LEU A  20      -5.969  -3.232  -3.038  1.00  0.00           H  
ATOM    343  HG  LEU A  20      -4.722  -4.052  -0.926  1.00  0.00           H  
ATOM    344 HD11 LEU A  20      -3.549  -1.363  -0.771  1.00  0.00           H  
ATOM    345 HD12 LEU A  20      -2.705  -2.547  -1.775  1.00  0.00           H  
ATOM    346 HD13 LEU A  20      -3.010  -2.891  -0.068  1.00  0.00           H  
ATOM    347 HD21 LEU A  20      -5.754  -1.240  -0.833  1.00  0.00           H  
ATOM    348 HD22 LEU A  20      -5.894  -2.502   0.391  1.00  0.00           H  
ATOM    349 HD23 LEU A  20      -6.813  -2.622  -1.109  1.00  0.00           H  
ATOM    350  N   VAL A  21      -5.444  -4.471  -5.587  1.00  0.00           N  
ATOM    351  CA  VAL A  21      -6.351  -5.129  -6.520  1.00  0.00           C  
ATOM    352  C   VAL A  21      -5.707  -6.370  -7.133  1.00  0.00           C  
ATOM    353  O   VAL A  21      -6.392  -7.334  -7.476  1.00  0.00           O  
ATOM    354  CB  VAL A  21      -6.785  -4.174  -7.650  1.00  0.00           C  
ATOM    355  CG1 VAL A  21      -7.839  -4.826  -8.531  1.00  0.00           C  
ATOM    356  CG2 VAL A  21      -7.304  -2.865  -7.073  1.00  0.00           C  
ATOM    357  H   VAL A  21      -5.075  -3.591  -5.816  1.00  0.00           H  
ATOM    358  HA  VAL A  21      -7.232  -5.427  -5.971  1.00  0.00           H  
ATOM    359  HB  VAL A  21      -5.922  -3.955  -8.261  1.00  0.00           H  
ATOM    360 HG11 VAL A  21      -8.812  -4.426  -8.286  1.00  0.00           H  
ATOM    361 HG12 VAL A  21      -7.838  -5.893  -8.366  1.00  0.00           H  
ATOM    362 HG13 VAL A  21      -7.617  -4.622  -9.568  1.00  0.00           H  
ATOM    363 HG21 VAL A  21      -6.948  -2.040  -7.673  1.00  0.00           H  
ATOM    364 HG22 VAL A  21      -6.948  -2.752  -6.059  1.00  0.00           H  
ATOM    365 HG23 VAL A  21      -8.384  -2.872  -7.076  1.00  0.00           H  
ATOM    366  N   ASP A  22      -4.388  -6.331  -7.277  1.00  0.00           N  
ATOM    367  CA  ASP A  22      -3.642  -7.441  -7.863  1.00  0.00           C  
ATOM    368  C   ASP A  22      -3.570  -8.647  -6.924  1.00  0.00           C  
ATOM    369  O   ASP A  22      -3.381  -9.776  -7.376  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -2.228  -6.985  -8.233  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -2.047  -6.825  -9.729  1.00  0.00           C  
ATOM    372  OD1 ASP A  22      -1.723  -7.828 -10.399  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -2.227  -5.696 -10.233  1.00  0.00           O  
ATOM    374  H   ASP A  22      -3.902  -5.530  -6.993  1.00  0.00           H  
ATOM    375  HA  ASP A  22      -4.156  -7.739  -8.763  1.00  0.00           H  
ATOM    376  HB2 ASP A  22      -2.029  -6.034  -7.762  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -1.514  -7.714  -7.877  1.00  0.00           H  
ATOM    378  N   ALA A  23      -3.700  -8.411  -5.621  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -3.623  -9.506  -4.649  1.00  0.00           C  
ATOM    380  C   ALA A  23      -4.638  -9.352  -3.519  1.00  0.00           C  
ATOM    381  O   ALA A  23      -4.931  -8.239  -3.082  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -2.215  -9.601  -4.072  1.00  0.00           C  
ATOM    383  H   ALA A  23      -3.840  -7.490  -5.307  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -3.828 -10.427  -5.174  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -1.490  -9.483  -4.865  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -2.081 -10.565  -3.604  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -2.072  -8.821  -3.335  1.00  0.00           H  
ATOM    388  N   GLY A  24      -5.161 -10.482  -3.035  1.00  0.00           N  
ATOM    389  CA  GLY A  24      -6.123 -10.450  -1.950  1.00  0.00           C  
ATOM    390  C   GLY A  24      -5.655  -9.574  -0.805  1.00  0.00           C  
ATOM    391  O   GLY A  24      -4.650  -9.872  -0.159  1.00  0.00           O  
ATOM    392  H   GLY A  24      -4.880 -11.341  -3.416  1.00  0.00           H  
ATOM    393  HA2 GLY A  24      -7.065 -10.068  -2.323  1.00  0.00           H  
ATOM    394  HA3 GLY A  24      -6.268 -11.458  -1.583  1.00  0.00           H  
ATOM    395  N   THR A  25      -6.357  -8.471  -0.585  1.00  0.00           N  
ATOM    396  CA  THR A  25      -5.982  -7.524   0.453  1.00  0.00           C  
ATOM    397  C   THR A  25      -7.193  -7.026   1.246  1.00  0.00           C  
ATOM    398  O   THR A  25      -8.262  -7.637   1.234  1.00  0.00           O  
ATOM    399  CB  THR A  25      -5.306  -6.345  -0.205  1.00  0.00           C  
ATOM    400  OG1 THR A  25      -4.810  -5.440   0.766  1.00  0.00           O  
ATOM    401  CG2 THR A  25      -6.246  -5.588  -1.119  1.00  0.00           C  
ATOM    402  H   THR A  25      -7.125  -8.272  -1.154  1.00  0.00           H  
ATOM    403  HA  THR A  25      -5.284  -8.004   1.122  1.00  0.00           H  
ATOM    404  HB  THR A  25      -4.482  -6.703  -0.801  1.00  0.00           H  
ATOM    405  HG1 THR A  25      -3.976  -5.073   0.470  1.00  0.00           H  
ATOM    406 HG21 THR A  25      -6.576  -4.686  -0.626  1.00  0.00           H  
ATOM    407 HG22 THR A  25      -7.099  -6.206  -1.349  1.00  0.00           H  
ATOM    408 HG23 THR A  25      -5.731  -5.331  -2.031  1.00  0.00           H  
ATOM    409  N   ALA A  26      -7.006  -5.889   1.915  1.00  0.00           N  
ATOM    410  CA  ALA A  26      -8.055  -5.251   2.694  1.00  0.00           C  
ATOM    411  C   ALA A  26      -8.220  -3.798   2.241  1.00  0.00           C  
ATOM    412  O   ALA A  26      -7.406  -2.942   2.576  1.00  0.00           O  
ATOM    413  CB  ALA A  26      -7.733  -5.320   4.177  1.00  0.00           C  
ATOM    414  H   ALA A  26      -6.130  -5.448   1.858  1.00  0.00           H  
ATOM    415  HA  ALA A  26      -8.978  -5.787   2.518  1.00  0.00           H  
ATOM    416  HB1 ALA A  26      -8.627  -5.564   4.725  1.00  0.00           H  
ATOM    417  HB2 ALA A  26      -7.357  -4.360   4.508  1.00  0.00           H  
ATOM    418  HB3 ALA A  26      -6.986  -6.081   4.352  1.00  0.00           H  
ATOM    419  N   GLU A  27      -9.275  -3.550   1.471  1.00  0.00           N  
ATOM    420  CA  GLU A  27      -9.574  -2.217   0.936  1.00  0.00           C  
ATOM    421  C   GLU A  27      -9.189  -1.095   1.900  1.00  0.00           C  
ATOM    422  O   GLU A  27      -8.775  -0.015   1.472  1.00  0.00           O  
ATOM    423  CB  GLU A  27     -11.062  -2.109   0.596  1.00  0.00           C  
ATOM    424  CG  GLU A  27     -11.975  -2.698   1.658  1.00  0.00           C  
ATOM    425  CD  GLU A  27     -13.395  -2.894   1.162  1.00  0.00           C  
ATOM    426  OE1 GLU A  27     -13.638  -3.877   0.434  1.00  0.00           O  
ATOM    427  OE2 GLU A  27     -14.262  -2.062   1.504  1.00  0.00           O  
ATOM    428  H   GLU A  27      -9.866  -4.293   1.235  1.00  0.00           H  
ATOM    429  HA  GLU A  27      -9.003  -2.094   0.028  1.00  0.00           H  
ATOM    430  HB2 GLU A  27     -11.317  -1.067   0.473  1.00  0.00           H  
ATOM    431  HB3 GLU A  27     -11.245  -2.628  -0.334  1.00  0.00           H  
ATOM    432  HG2 GLU A  27     -11.582  -3.656   1.963  1.00  0.00           H  
ATOM    433  HG3 GLU A  27     -11.995  -2.032   2.508  1.00  0.00           H  
ATOM    434  N   LYS A  28      -9.328  -1.348   3.195  1.00  0.00           N  
ATOM    435  CA  LYS A  28      -8.994  -0.349   4.210  1.00  0.00           C  
ATOM    436  C   LYS A  28      -7.618   0.275   3.961  1.00  0.00           C  
ATOM    437  O   LYS A  28      -7.340   1.380   4.424  1.00  0.00           O  
ATOM    438  CB  LYS A  28      -9.028  -0.966   5.610  1.00  0.00           C  
ATOM    439  CG  LYS A  28     -10.216  -1.881   5.852  1.00  0.00           C  
ATOM    440  CD  LYS A  28     -11.533  -1.213   5.492  1.00  0.00           C  
ATOM    441  CE  LYS A  28     -12.573  -1.385   6.587  1.00  0.00           C  
ATOM    442  NZ  LYS A  28     -12.190  -0.659   7.829  1.00  0.00           N  
ATOM    443  H   LYS A  28      -9.665  -2.222   3.473  1.00  0.00           H  
ATOM    444  HA  LYS A  28      -9.740   0.431   4.157  1.00  0.00           H  
ATOM    445  HB2 LYS A  28      -8.122  -1.534   5.760  1.00  0.00           H  
ATOM    446  HB3 LYS A  28      -9.064  -0.170   6.341  1.00  0.00           H  
ATOM    447  HG2 LYS A  28     -10.102  -2.774   5.255  1.00  0.00           H  
ATOM    448  HG3 LYS A  28     -10.240  -2.153   6.900  1.00  0.00           H  
ATOM    449  HD2 LYS A  28     -11.356  -0.155   5.337  1.00  0.00           H  
ATOM    450  HD3 LYS A  28     -11.909  -1.651   4.579  1.00  0.00           H  
ATOM    451  HE2 LYS A  28     -13.516  -0.998   6.232  1.00  0.00           H  
ATOM    452  HE3 LYS A  28     -12.674  -2.438   6.808  1.00  0.00           H  
ATOM    453  HZ1 LYS A  28     -12.311   0.362   7.704  1.00  0.00           H  
ATOM    454  HZ2 LYS A  28     -11.196  -0.855   8.066  1.00  0.00           H  
ATOM    455  HZ3 LYS A  28     -12.791  -0.970   8.620  1.00  0.00           H  
ATOM    456  N   TYR A  29      -6.755  -0.444   3.244  1.00  0.00           N  
ATOM    457  CA  TYR A  29      -5.405   0.047   2.961  1.00  0.00           C  
ATOM    458  C   TYR A  29      -5.393   1.151   1.903  1.00  0.00           C  
ATOM    459  O   TYR A  29      -4.851   2.230   2.140  1.00  0.00           O  
ATOM    460  CB  TYR A  29      -4.493  -1.101   2.513  1.00  0.00           C  
ATOM    461  CG  TYR A  29      -4.639  -2.361   3.339  1.00  0.00           C  
ATOM    462  CD1 TYR A  29      -5.083  -2.309   4.652  1.00  0.00           C  
ATOM    463  CD2 TYR A  29      -4.324  -3.598   2.799  1.00  0.00           C  
ATOM    464  CE1 TYR A  29      -5.211  -3.463   5.406  1.00  0.00           C  
ATOM    465  CE2 TYR A  29      -4.446  -4.751   3.540  1.00  0.00           C  
ATOM    466  CZ  TYR A  29      -4.891  -4.679   4.842  1.00  0.00           C  
ATOM    467  OH  TYR A  29      -5.016  -5.829   5.587  1.00  0.00           O  
ATOM    468  H   TYR A  29      -7.025  -1.324   2.913  1.00  0.00           H  
ATOM    469  HA  TYR A  29      -5.012   0.455   3.880  1.00  0.00           H  
ATOM    470  HB2 TYR A  29      -4.715  -1.351   1.483  1.00  0.00           H  
ATOM    471  HB3 TYR A  29      -3.463  -0.778   2.583  1.00  0.00           H  
ATOM    472  HD1 TYR A  29      -5.333  -1.353   5.088  1.00  0.00           H  
ATOM    473  HD2 TYR A  29      -3.975  -3.652   1.780  1.00  0.00           H  
ATOM    474  HE1 TYR A  29      -5.559  -3.406   6.426  1.00  0.00           H  
ATOM    475  HE2 TYR A  29      -4.199  -5.706   3.103  1.00  0.00           H  
ATOM    476  HH  TYR A  29      -4.181  -6.304   5.588  1.00  0.00           H  
ATOM    477  N   PHE A  30      -5.971   0.885   0.732  1.00  0.00           N  
ATOM    478  CA  PHE A  30      -5.983   1.882  -0.337  1.00  0.00           C  
ATOM    479  C   PHE A  30      -6.748   3.133   0.078  1.00  0.00           C  
ATOM    480  O   PHE A  30      -6.511   4.218  -0.454  1.00  0.00           O  
ATOM    481  CB  PHE A  30      -6.542   1.306  -1.647  1.00  0.00           C  
ATOM    482  CG  PHE A  30      -7.994   0.907  -1.611  1.00  0.00           C  
ATOM    483  CD1 PHE A  30      -8.988   1.828  -1.310  1.00  0.00           C  
ATOM    484  CD2 PHE A  30      -8.363  -0.397  -1.897  1.00  0.00           C  
ATOM    485  CE1 PHE A  30     -10.318   1.453  -1.292  1.00  0.00           C  
ATOM    486  CE2 PHE A  30      -9.692  -0.777  -1.879  1.00  0.00           C  
ATOM    487  CZ  PHE A  30     -10.670   0.149  -1.577  1.00  0.00           C  
ATOM    488  H   PHE A  30      -6.380   0.007   0.581  1.00  0.00           H  
ATOM    489  HA  PHE A  30      -4.957   2.164  -0.508  1.00  0.00           H  
ATOM    490  HB2 PHE A  30      -6.429   2.046  -2.425  1.00  0.00           H  
ATOM    491  HB3 PHE A  30      -5.965   0.430  -1.913  1.00  0.00           H  
ATOM    492  HD1 PHE A  30      -8.717   2.849  -1.089  1.00  0.00           H  
ATOM    493  HD2 PHE A  30      -7.598  -1.122  -2.137  1.00  0.00           H  
ATOM    494  HE1 PHE A  30     -11.081   2.180  -1.056  1.00  0.00           H  
ATOM    495  HE2 PHE A  30      -9.965  -1.798  -2.103  1.00  0.00           H  
ATOM    496  HZ  PHE A  30     -11.709  -0.146  -1.563  1.00  0.00           H  
ATOM    497  N   LYS A  31      -7.660   2.984   1.033  1.00  0.00           N  
ATOM    498  CA  LYS A  31      -8.446   4.115   1.514  1.00  0.00           C  
ATOM    499  C   LYS A  31      -7.657   4.911   2.548  1.00  0.00           C  
ATOM    500  O   LYS A  31      -7.883   6.107   2.733  1.00  0.00           O  
ATOM    501  CB  LYS A  31      -9.765   3.632   2.120  1.00  0.00           C  
ATOM    502  CG  LYS A  31     -10.993   4.161   1.399  1.00  0.00           C  
ATOM    503  CD  LYS A  31     -12.248   3.407   1.807  1.00  0.00           C  
ATOM    504  CE  LYS A  31     -13.424   3.755   0.907  1.00  0.00           C  
ATOM    505  NZ  LYS A  31     -14.247   2.557   0.580  1.00  0.00           N  
ATOM    506  H   LYS A  31      -7.802   2.099   1.430  1.00  0.00           H  
ATOM    507  HA  LYS A  31      -8.658   4.755   0.670  1.00  0.00           H  
ATOM    508  HB2 LYS A  31      -9.790   2.552   2.083  1.00  0.00           H  
ATOM    509  HB3 LYS A  31      -9.814   3.950   3.152  1.00  0.00           H  
ATOM    510  HG2 LYS A  31     -11.119   5.206   1.642  1.00  0.00           H  
ATOM    511  HG3 LYS A  31     -10.848   4.053   0.335  1.00  0.00           H  
ATOM    512  HD2 LYS A  31     -12.057   2.346   1.738  1.00  0.00           H  
ATOM    513  HD3 LYS A  31     -12.497   3.665   2.825  1.00  0.00           H  
ATOM    514  HE2 LYS A  31     -14.045   4.479   1.412  1.00  0.00           H  
ATOM    515  HE3 LYS A  31     -13.045   4.183  -0.010  1.00  0.00           H  
ATOM    516  HZ1 LYS A  31     -13.633   1.773   0.281  1.00  0.00           H  
ATOM    517  HZ2 LYS A  31     -14.909   2.779  -0.191  1.00  0.00           H  
ATOM    518  HZ3 LYS A  31     -14.791   2.259   1.414  1.00  0.00           H  
ATOM    519  N   LEU A  32      -6.733   4.234   3.219  1.00  0.00           N  
ATOM    520  CA  LEU A  32      -5.906   4.865   4.236  1.00  0.00           C  
ATOM    521  C   LEU A  32      -4.732   5.605   3.602  1.00  0.00           C  
ATOM    522  O   LEU A  32      -4.290   6.636   4.106  1.00  0.00           O  
ATOM    523  CB  LEU A  32      -5.396   3.807   5.216  1.00  0.00           C  
ATOM    524  CG  LEU A  32      -5.870   3.982   6.660  1.00  0.00           C  
ATOM    525  CD1 LEU A  32      -6.137   2.630   7.303  1.00  0.00           C  
ATOM    526  CD2 LEU A  32      -4.843   4.765   7.466  1.00  0.00           C  
ATOM    527  H   LEU A  32      -6.603   3.283   3.025  1.00  0.00           H  
ATOM    528  HA  LEU A  32      -6.518   5.575   4.771  1.00  0.00           H  
ATOM    529  HB2 LEU A  32      -5.726   2.836   4.863  1.00  0.00           H  
ATOM    530  HB3 LEU A  32      -4.313   3.829   5.211  1.00  0.00           H  
ATOM    531  HG  LEU A  32      -6.794   4.541   6.663  1.00  0.00           H  
ATOM    532 HD11 LEU A  32      -5.432   1.905   6.922  1.00  0.00           H  
ATOM    533 HD12 LEU A  32      -7.142   2.312   7.070  1.00  0.00           H  
ATOM    534 HD13 LEU A  32      -6.021   2.718   8.368  1.00  0.00           H  
ATOM    535 HD21 LEU A  32      -4.216   4.077   8.014  1.00  0.00           H  
ATOM    536 HD22 LEU A  32      -5.352   5.417   8.159  1.00  0.00           H  
ATOM    537 HD23 LEU A  32      -4.234   5.354   6.797  1.00  0.00           H  
ATOM    538  N   ILE A  33      -4.229   5.067   2.495  1.00  0.00           N  
ATOM    539  CA  ILE A  33      -3.102   5.676   1.798  1.00  0.00           C  
ATOM    540  C   ILE A  33      -3.543   6.889   0.979  1.00  0.00           C  
ATOM    541  O   ILE A  33      -2.898   7.936   1.010  1.00  0.00           O  
ATOM    542  CB  ILE A  33      -2.386   4.665   0.878  1.00  0.00           C  
ATOM    543  CG1 ILE A  33      -3.391   3.902   0.012  1.00  0.00           C  
ATOM    544  CG2 ILE A  33      -1.563   3.692   1.710  1.00  0.00           C  
ATOM    545  CD1 ILE A  33      -3.128   4.021  -1.473  1.00  0.00           C  
ATOM    546  H   ILE A  33      -4.621   4.241   2.142  1.00  0.00           H  
ATOM    547  HA  ILE A  33      -2.396   6.004   2.546  1.00  0.00           H  
ATOM    548  HB  ILE A  33      -1.711   5.212   0.238  1.00  0.00           H  
ATOM    549 HG12 ILE A  33      -3.353   2.855   0.269  1.00  0.00           H  
ATOM    550 HG13 ILE A  33      -4.383   4.277   0.205  1.00  0.00           H  
ATOM    551 HG21 ILE A  33      -1.263   4.170   2.631  1.00  0.00           H  
ATOM    552 HG22 ILE A  33      -0.686   3.396   1.155  1.00  0.00           H  
ATOM    553 HG23 ILE A  33      -2.158   2.820   1.935  1.00  0.00           H  
ATOM    554 HD11 ILE A  33      -2.083   4.231  -1.637  1.00  0.00           H  
ATOM    555 HD12 ILE A  33      -3.723   4.822  -1.882  1.00  0.00           H  
ATOM    556 HD13 ILE A  33      -3.390   3.094  -1.961  1.00  0.00           H  
ATOM    557  N   ALA A  34      -4.648   6.747   0.253  1.00  0.00           N  
ATOM    558  CA  ALA A  34      -5.170   7.834  -0.563  1.00  0.00           C  
ATOM    559  C   ALA A  34      -5.522   9.042   0.299  1.00  0.00           C  
ATOM    560  O   ALA A  34      -5.541  10.176  -0.180  1.00  0.00           O  
ATOM    561  CB  ALA A  34      -6.386   7.367  -1.347  1.00  0.00           C  
ATOM    562  H   ALA A  34      -5.127   5.897   0.271  1.00  0.00           H  
ATOM    563  HA  ALA A  34      -4.402   8.120  -1.268  1.00  0.00           H  
ATOM    564  HB1 ALA A  34      -7.284   7.598  -0.793  1.00  0.00           H  
ATOM    565  HB2 ALA A  34      -6.326   6.299  -1.504  1.00  0.00           H  
ATOM    566  HB3 ALA A  34      -6.414   7.870  -2.303  1.00  0.00           H  
ATOM    567  N   ASN A  35      -5.800   8.790   1.575  1.00  0.00           N  
ATOM    568  CA  ASN A  35      -6.151   9.854   2.507  1.00  0.00           C  
ATOM    569  C   ASN A  35      -4.898  10.556   3.029  1.00  0.00           C  
ATOM    570  O   ASN A  35      -4.948  11.723   3.419  1.00  0.00           O  
ATOM    571  CB  ASN A  35      -6.967   9.285   3.672  1.00  0.00           C  
ATOM    572  CG  ASN A  35      -7.299  10.333   4.717  1.00  0.00           C  
ATOM    573  OD1 ASN A  35      -7.291  11.532   4.436  1.00  0.00           O  
ATOM    574  ND2 ASN A  35      -7.593   9.884   5.932  1.00  0.00           N  
ATOM    575  H   ASN A  35      -5.768   7.866   1.898  1.00  0.00           H  
ATOM    576  HA  ASN A  35      -6.754  10.573   1.974  1.00  0.00           H  
ATOM    577  HB2 ASN A  35      -7.896   8.884   3.288  1.00  0.00           H  
ATOM    578  HB3 ASN A  35      -6.404   8.492   4.146  1.00  0.00           H  
ATOM    579 HD21 ASN A  35      -7.579   8.916   6.084  1.00  0.00           H  
ATOM    580 HD22 ASN A  35      -7.811  10.538   6.626  1.00  0.00           H  
ATOM    581  N   ALA A  36      -3.775   9.841   3.033  1.00  0.00           N  
ATOM    582  CA  ALA A  36      -2.515  10.403   3.506  1.00  0.00           C  
ATOM    583  C   ALA A  36      -2.066  11.562   2.622  1.00  0.00           C  
ATOM    584  O   ALA A  36      -1.916  11.407   1.410  1.00  0.00           O  
ATOM    585  CB  ALA A  36      -1.439   9.331   3.551  1.00  0.00           C  
ATOM    586  H   ALA A  36      -3.794   8.917   2.710  1.00  0.00           H  
ATOM    587  HA  ALA A  36      -2.667  10.769   4.512  1.00  0.00           H  
ATOM    588  HB1 ALA A  36      -1.291   8.927   2.561  1.00  0.00           H  
ATOM    589  HB2 ALA A  36      -1.746   8.541   4.221  1.00  0.00           H  
ATOM    590  HB3 ALA A  36      -0.514   9.762   3.905  1.00  0.00           H  
ATOM    591  N   LYS A  37      -1.852  12.720   3.236  1.00  0.00           N  
ATOM    592  CA  LYS A  37      -1.418  13.903   2.502  1.00  0.00           C  
ATOM    593  C   LYS A  37      -0.026  13.697   1.916  1.00  0.00           C  
ATOM    594  O   LYS A  37       0.313  14.269   0.879  1.00  0.00           O  
ATOM    595  CB  LYS A  37      -1.425  15.122   3.410  1.00  0.00           C  
ATOM    596  CG  LYS A  37      -1.716  16.426   2.681  1.00  0.00           C  
ATOM    597  CD  LYS A  37      -2.679  17.308   3.465  1.00  0.00           C  
ATOM    598  CE  LYS A  37      -3.184  18.461   2.616  1.00  0.00           C  
ATOM    599  NZ  LYS A  37      -4.608  18.789   2.916  1.00  0.00           N  
ATOM    600  H   LYS A  37      -1.988  12.779   4.203  1.00  0.00           H  
ATOM    601  HA  LYS A  37      -2.115  14.064   1.693  1.00  0.00           H  
ATOM    602  HB2 LYS A  37      -2.182  14.986   4.174  1.00  0.00           H  
ATOM    603  HB3 LYS A  37      -0.456  15.211   3.885  1.00  0.00           H  
ATOM    604  HG2 LYS A  37      -0.790  16.963   2.540  1.00  0.00           H  
ATOM    605  HG3 LYS A  37      -2.152  16.198   1.722  1.00  0.00           H  
ATOM    606  HD2 LYS A  37      -3.522  16.704   3.774  1.00  0.00           H  
ATOM    607  HD3 LYS A  37      -2.170  17.699   4.330  1.00  0.00           H  
ATOM    608  HE2 LYS A  37      -2.577  19.330   2.818  1.00  0.00           H  
ATOM    609  HE3 LYS A  37      -3.094  18.194   1.572  1.00  0.00           H  
ATOM    610  HZ1 LYS A  37      -4.792  19.794   2.725  1.00  0.00           H  
ATOM    611  HZ2 LYS A  37      -4.819  18.588   3.913  1.00  0.00           H  
ATOM    612  HZ3 LYS A  37      -5.237  18.215   2.317  1.00  0.00           H  
ATOM    613  N   THR A  38       0.779  12.877   2.584  1.00  0.00           N  
ATOM    614  CA  THR A  38       2.134  12.595   2.127  1.00  0.00           C  
ATOM    615  C   THR A  38       2.185  11.284   1.350  1.00  0.00           C  
ATOM    616  O   THR A  38       1.529  10.309   1.715  1.00  0.00           O  
ATOM    617  CB  THR A  38       3.094  12.534   3.315  1.00  0.00           C  
ATOM    618  OG1 THR A  38       2.562  11.723   4.349  1.00  0.00           O  
ATOM    619  CG2 THR A  38       3.400  13.888   3.907  1.00  0.00           C  
ATOM    620  H   THR A  38       0.452  12.449   3.404  1.00  0.00           H  
ATOM    621  HA  THR A  38       2.437  13.399   1.473  1.00  0.00           H  
ATOM    622  HB  THR A  38       4.028  12.098   2.989  1.00  0.00           H  
ATOM    623  HG1 THR A  38       3.236  11.113   4.657  1.00  0.00           H  
ATOM    624 HG21 THR A  38       4.355  13.856   4.412  1.00  0.00           H  
ATOM    625 HG22 THR A  38       2.629  14.151   4.610  1.00  0.00           H  
ATOM    626 HG23 THR A  38       3.436  14.624   3.116  1.00  0.00           H  
ATOM    627  N   VAL A  39       2.966  11.269   0.275  1.00  0.00           N  
ATOM    628  CA  VAL A  39       3.103  10.079  -0.555  1.00  0.00           C  
ATOM    629  C   VAL A  39       3.891   8.990   0.165  1.00  0.00           C  
ATOM    630  O   VAL A  39       3.614   7.801   0.004  1.00  0.00           O  
ATOM    631  CB  VAL A  39       3.794  10.402  -1.892  1.00  0.00           C  
ATOM    632  CG1 VAL A  39       2.912  11.299  -2.748  1.00  0.00           C  
ATOM    633  CG2 VAL A  39       5.150  11.049  -1.649  1.00  0.00           C  
ATOM    634  H   VAL A  39       3.462  12.078   0.036  1.00  0.00           H  
ATOM    635  HA  VAL A  39       2.110   9.708  -0.768  1.00  0.00           H  
ATOM    636  HB  VAL A  39       3.953   9.476  -2.425  1.00  0.00           H  
ATOM    637 HG11 VAL A  39       2.234  11.849  -2.113  1.00  0.00           H  
ATOM    638 HG12 VAL A  39       2.346  10.693  -3.438  1.00  0.00           H  
ATOM    639 HG13 VAL A  39       3.530  11.992  -3.300  1.00  0.00           H  
ATOM    640 HG21 VAL A  39       5.682  11.133  -2.585  1.00  0.00           H  
ATOM    641 HG22 VAL A  39       5.721  10.443  -0.963  1.00  0.00           H  
ATOM    642 HG23 VAL A  39       5.008  12.034  -1.228  1.00  0.00           H  
ATOM    643  N   GLU A  40       4.876   9.400   0.961  1.00  0.00           N  
ATOM    644  CA  GLU A  40       5.704   8.455   1.707  1.00  0.00           C  
ATOM    645  C   GLU A  40       4.840   7.508   2.538  1.00  0.00           C  
ATOM    646  O   GLU A  40       5.246   6.385   2.840  1.00  0.00           O  
ATOM    647  CB  GLU A  40       6.677   9.204   2.617  1.00  0.00           C  
ATOM    648  CG  GLU A  40       7.538  10.218   1.882  1.00  0.00           C  
ATOM    649  CD  GLU A  40       8.334   9.596   0.751  1.00  0.00           C  
ATOM    650  OE1 GLU A  40       7.710   9.108  -0.214  1.00  0.00           O  
ATOM    651  OE2 GLU A  40       9.580   9.596   0.831  1.00  0.00           O  
ATOM    652  H   GLU A  40       5.048  10.361   1.051  1.00  0.00           H  
ATOM    653  HA  GLU A  40       6.267   7.874   0.993  1.00  0.00           H  
ATOM    654  HB2 GLU A  40       6.113   9.726   3.376  1.00  0.00           H  
ATOM    655  HB3 GLU A  40       7.330   8.488   3.094  1.00  0.00           H  
ATOM    656  HG2 GLU A  40       6.899  10.986   1.472  1.00  0.00           H  
ATOM    657  HG3 GLU A  40       8.228  10.663   2.585  1.00  0.00           H  
ATOM    658  N   GLY A  41       3.644   7.967   2.893  1.00  0.00           N  
ATOM    659  CA  GLY A  41       2.737   7.149   3.674  1.00  0.00           C  
ATOM    660  C   GLY A  41       2.060   6.106   2.821  1.00  0.00           C  
ATOM    661  O   GLY A  41       1.804   4.986   3.267  1.00  0.00           O  
ATOM    662  H   GLY A  41       3.373   8.863   2.612  1.00  0.00           H  
ATOM    663  HA2 GLY A  41       3.287   6.661   4.464  1.00  0.00           H  
ATOM    664  HA3 GLY A  41       1.978   7.786   4.109  1.00  0.00           H  
ATOM    665  N   VAL A  42       1.773   6.484   1.587  1.00  0.00           N  
ATOM    666  CA  VAL A  42       1.122   5.594   0.645  1.00  0.00           C  
ATOM    667  C   VAL A  42       2.093   4.547   0.119  1.00  0.00           C  
ATOM    668  O   VAL A  42       1.784   3.356   0.095  1.00  0.00           O  
ATOM    669  CB  VAL A  42       0.545   6.378  -0.543  1.00  0.00           C  
ATOM    670  CG1 VAL A  42      -0.039   5.427  -1.572  1.00  0.00           C  
ATOM    671  CG2 VAL A  42      -0.498   7.378  -0.070  1.00  0.00           C  
ATOM    672  H   VAL A  42       2.007   7.391   1.299  1.00  0.00           H  
ATOM    673  HA  VAL A  42       0.312   5.102   1.155  1.00  0.00           H  
ATOM    674  HB  VAL A  42       1.351   6.925  -1.008  1.00  0.00           H  
ATOM    675 HG11 VAL A  42       0.683   5.259  -2.358  1.00  0.00           H  
ATOM    676 HG12 VAL A  42      -0.937   5.855  -1.992  1.00  0.00           H  
ATOM    677 HG13 VAL A  42      -0.275   4.487  -1.097  1.00  0.00           H  
ATOM    678 HG21 VAL A  42      -1.339   7.370  -0.749  1.00  0.00           H  
ATOM    679 HG22 VAL A  42      -0.064   8.365  -0.044  1.00  0.00           H  
ATOM    680 HG23 VAL A  42      -0.834   7.106   0.920  1.00  0.00           H  
ATOM    681  N   TRP A  43       3.264   4.999  -0.311  1.00  0.00           N  
ATOM    682  CA  TRP A  43       4.269   4.093  -0.847  1.00  0.00           C  
ATOM    683  C   TRP A  43       4.709   3.095   0.219  1.00  0.00           C  
ATOM    684  O   TRP A  43       5.052   1.953  -0.090  1.00  0.00           O  
ATOM    685  CB  TRP A  43       5.469   4.883  -1.386  1.00  0.00           C  
ATOM    686  CG  TRP A  43       5.182   5.556  -2.700  1.00  0.00           C  
ATOM    687  CD1 TRP A  43       4.607   6.784  -2.891  1.00  0.00           C  
ATOM    688  CD2 TRP A  43       5.441   5.032  -4.009  1.00  0.00           C  
ATOM    689  NE1 TRP A  43       4.511   7.058  -4.232  1.00  0.00           N  
ATOM    690  CE2 TRP A  43       5.013   6.000  -4.939  1.00  0.00           C  
ATOM    691  CE3 TRP A  43       5.997   3.842  -4.487  1.00  0.00           C  
ATOM    692  CZ2 TRP A  43       5.124   5.814  -6.314  1.00  0.00           C  
ATOM    693  CZ3 TRP A  43       6.104   3.658  -5.853  1.00  0.00           C  
ATOM    694  CH2 TRP A  43       5.670   4.640  -6.752  1.00  0.00           C  
ATOM    695  H   TRP A  43       3.453   5.962  -0.271  1.00  0.00           H  
ATOM    696  HA  TRP A  43       3.807   3.547  -1.662  1.00  0.00           H  
ATOM    697  HB2 TRP A  43       5.738   5.646  -0.669  1.00  0.00           H  
ATOM    698  HB3 TRP A  43       6.315   4.219  -1.525  1.00  0.00           H  
ATOM    699  HD1 TRP A  43       4.283   7.435  -2.096  1.00  0.00           H  
ATOM    700  HE1 TRP A  43       4.141   7.878  -4.619  1.00  0.00           H  
ATOM    701  HE3 TRP A  43       6.337   3.073  -3.809  1.00  0.00           H  
ATOM    702  HZ2 TRP A  43       4.795   6.562  -7.021  1.00  0.00           H  
ATOM    703  HZ3 TRP A  43       6.524   2.743  -6.241  1.00  0.00           H  
ATOM    704  HH2 TRP A  43       5.771   4.453  -7.810  1.00  0.00           H  
ATOM    705  N   THR A  44       4.669   3.521   1.479  1.00  0.00           N  
ATOM    706  CA  THR A  44       5.039   2.647   2.585  1.00  0.00           C  
ATOM    707  C   THR A  44       4.006   1.534   2.721  1.00  0.00           C  
ATOM    708  O   THR A  44       4.346   0.348   2.743  1.00  0.00           O  
ATOM    709  CB  THR A  44       5.141   3.437   3.891  1.00  0.00           C  
ATOM    710  OG1 THR A  44       4.078   4.368   4.004  1.00  0.00           O  
ATOM    711  CG2 THR A  44       6.442   4.200   4.029  1.00  0.00           C  
ATOM    712  H   THR A  44       4.369   4.434   1.667  1.00  0.00           H  
ATOM    713  HA  THR A  44       5.999   2.208   2.357  1.00  0.00           H  
ATOM    714  HB  THR A  44       5.075   2.747   4.721  1.00  0.00           H  
ATOM    715  HG1 THR A  44       4.274   5.148   3.481  1.00  0.00           H  
ATOM    716 HG21 THR A  44       6.244   5.177   4.444  1.00  0.00           H  
ATOM    717 HG22 THR A  44       6.902   4.307   3.058  1.00  0.00           H  
ATOM    718 HG23 THR A  44       7.109   3.659   4.685  1.00  0.00           H  
ATOM    719  N   LEU A  45       2.735   1.926   2.788  1.00  0.00           N  
ATOM    720  CA  LEU A  45       1.650   0.960   2.893  1.00  0.00           C  
ATOM    721  C   LEU A  45       1.678   0.024   1.691  1.00  0.00           C  
ATOM    722  O   LEU A  45       1.331  -1.152   1.796  1.00  0.00           O  
ATOM    723  CB  LEU A  45       0.298   1.674   2.983  1.00  0.00           C  
ATOM    724  CG  LEU A  45      -0.508   1.371   4.248  1.00  0.00           C  
ATOM    725  CD1 LEU A  45      -0.142   2.338   5.363  1.00  0.00           C  
ATOM    726  CD2 LEU A  45      -2.000   1.416   3.960  1.00  0.00           C  
ATOM    727  H   LEU A  45       2.524   2.882   2.747  1.00  0.00           H  
ATOM    728  HA  LEU A  45       1.807   0.381   3.791  1.00  0.00           H  
ATOM    729  HB2 LEU A  45       0.475   2.740   2.940  1.00  0.00           H  
ATOM    730  HB3 LEU A  45      -0.296   1.390   2.128  1.00  0.00           H  
ATOM    731 HD11 LEU A  45      -1.019   2.553   5.955  1.00  0.00           H  
ATOM    732 HD12 LEU A  45       0.239   3.253   4.935  1.00  0.00           H  
ATOM    733 HD13 LEU A  45       0.616   1.893   5.992  1.00  0.00           H  
ATOM    734 HD21 LEU A  45      -2.536   0.917   4.754  1.00  0.00           H  
ATOM    735 HD22 LEU A  45      -2.202   0.921   3.022  1.00  0.00           H  
ATOM    736 HD23 LEU A  45      -2.323   2.445   3.901  1.00  0.00           H  
ATOM    737  N   LYS A  46       2.121   0.554   0.551  1.00  0.00           N  
ATOM    738  CA  LYS A  46       2.224  -0.235  -0.668  1.00  0.00           C  
ATOM    739  C   LYS A  46       3.196  -1.387  -0.450  1.00  0.00           C  
ATOM    740  O   LYS A  46       3.008  -2.488  -0.967  1.00  0.00           O  
ATOM    741  CB  LYS A  46       2.693   0.638  -1.833  1.00  0.00           C  
ATOM    742  CG  LYS A  46       2.767  -0.104  -3.157  1.00  0.00           C  
ATOM    743  CD  LYS A  46       4.070   0.181  -3.886  1.00  0.00           C  
ATOM    744  CE  LYS A  46       5.269  -0.332  -3.105  1.00  0.00           C  
ATOM    745  NZ  LYS A  46       6.319  -0.892  -4.001  1.00  0.00           N  
ATOM    746  H   LYS A  46       2.400   1.493   0.537  1.00  0.00           H  
ATOM    747  HA  LYS A  46       1.247  -0.637  -0.893  1.00  0.00           H  
ATOM    748  HB2 LYS A  46       2.009   1.465  -1.946  1.00  0.00           H  
ATOM    749  HB3 LYS A  46       3.675   1.024  -1.605  1.00  0.00           H  
ATOM    750  HG2 LYS A  46       2.697  -1.165  -2.969  1.00  0.00           H  
ATOM    751  HG3 LYS A  46       1.941   0.208  -3.780  1.00  0.00           H  
ATOM    752  HD2 LYS A  46       4.047  -0.305  -4.850  1.00  0.00           H  
ATOM    753  HD3 LYS A  46       4.170   1.248  -4.021  1.00  0.00           H  
ATOM    754  HE2 LYS A  46       5.690   0.485  -2.539  1.00  0.00           H  
ATOM    755  HE3 LYS A  46       4.937  -1.105  -2.427  1.00  0.00           H  
ATOM    756  HZ1 LYS A  46       5.888  -1.239  -4.882  1.00  0.00           H  
ATOM    757  HZ2 LYS A  46       6.806  -1.681  -3.530  1.00  0.00           H  
ATOM    758  HZ3 LYS A  46       7.017  -0.159  -4.236  1.00  0.00           H  
ATOM    759  N   ASP A  47       4.229  -1.125   0.344  1.00  0.00           N  
ATOM    760  CA  ASP A  47       5.218  -2.142   0.659  1.00  0.00           C  
ATOM    761  C   ASP A  47       4.580  -3.228   1.515  1.00  0.00           C  
ATOM    762  O   ASP A  47       4.970  -4.395   1.455  1.00  0.00           O  
ATOM    763  CB  ASP A  47       6.408  -1.523   1.395  1.00  0.00           C  
ATOM    764  CG  ASP A  47       7.616  -2.440   1.414  1.00  0.00           C  
ATOM    765  OD1 ASP A  47       7.471  -3.594   1.866  1.00  0.00           O  
ATOM    766  OD2 ASP A  47       8.696  -2.000   0.976  1.00  0.00           O  
ATOM    767  H   ASP A  47       4.316  -0.233   0.740  1.00  0.00           H  
ATOM    768  HA  ASP A  47       5.560  -2.578  -0.267  1.00  0.00           H  
ATOM    769  HB2 ASP A  47       6.687  -0.601   0.906  1.00  0.00           H  
ATOM    770  HB3 ASP A  47       6.123  -1.311   2.415  1.00  0.00           H  
ATOM    771  N   GLU A  48       3.582  -2.833   2.304  1.00  0.00           N  
ATOM    772  CA  GLU A  48       2.871  -3.770   3.166  1.00  0.00           C  
ATOM    773  C   GLU A  48       2.085  -4.777   2.329  1.00  0.00           C  
ATOM    774  O   GLU A  48       2.230  -5.985   2.501  1.00  0.00           O  
ATOM    775  CB  GLU A  48       1.926  -3.018   4.106  1.00  0.00           C  
ATOM    776  CG  GLU A  48       2.039  -3.454   5.558  1.00  0.00           C  
ATOM    777  CD  GLU A  48       0.766  -4.094   6.075  1.00  0.00           C  
ATOM    778  OE1 GLU A  48      -0.158  -3.347   6.457  1.00  0.00           O  
ATOM    779  OE2 GLU A  48       0.694  -5.340   6.096  1.00  0.00           O  
ATOM    780  H   GLU A  48       3.311  -1.891   2.300  1.00  0.00           H  
ATOM    781  HA  GLU A  48       3.605  -4.302   3.753  1.00  0.00           H  
ATOM    782  HB2 GLU A  48       2.150  -1.962   4.052  1.00  0.00           H  
ATOM    783  HB3 GLU A  48       0.908  -3.177   3.782  1.00  0.00           H  
ATOM    784  HG2 GLU A  48       2.843  -4.170   5.644  1.00  0.00           H  
ATOM    785  HG3 GLU A  48       2.262  -2.589   6.165  1.00  0.00           H  
ATOM    786  N   ILE A  49       1.259  -4.271   1.417  1.00  0.00           N  
ATOM    787  CA  ILE A  49       0.459  -5.127   0.550  1.00  0.00           C  
ATOM    788  C   ILE A  49       1.351  -6.080  -0.247  1.00  0.00           C  
ATOM    789  O   ILE A  49       0.927  -7.170  -0.630  1.00  0.00           O  
ATOM    790  CB  ILE A  49      -0.400  -4.293  -0.428  1.00  0.00           C  
ATOM    791  CG1 ILE A  49      -1.115  -5.199  -1.437  1.00  0.00           C  
ATOM    792  CG2 ILE A  49       0.459  -3.270  -1.154  1.00  0.00           C  
ATOM    793  CD1 ILE A  49      -1.832  -6.367  -0.799  1.00  0.00           C  
ATOM    794  H   ILE A  49       1.188  -3.300   1.322  1.00  0.00           H  
ATOM    795  HA  ILE A  49      -0.207  -5.706   1.173  1.00  0.00           H  
ATOM    796  HB  ILE A  49      -1.138  -3.757   0.148  1.00  0.00           H  
ATOM    797 HG12 ILE A  49      -1.847  -4.617  -1.977  1.00  0.00           H  
ATOM    798 HG13 ILE A  49      -0.390  -5.593  -2.133  1.00  0.00           H  
ATOM    799 HG21 ILE A  49       1.295  -3.769  -1.621  1.00  0.00           H  
ATOM    800 HG22 ILE A  49       0.824  -2.540  -0.447  1.00  0.00           H  
ATOM    801 HG23 ILE A  49      -0.132  -2.776  -1.910  1.00  0.00           H  
ATOM    802 HD11 ILE A  49      -2.114  -7.077  -1.561  1.00  0.00           H  
ATOM    803 HD12 ILE A  49      -2.714  -6.012  -0.294  1.00  0.00           H  
ATOM    804 HD13 ILE A  49      -1.177  -6.845  -0.085  1.00  0.00           H  
ATOM    805  N   LYS A  50       2.586  -5.657  -0.498  1.00  0.00           N  
ATOM    806  CA  LYS A  50       3.535  -6.465  -1.256  1.00  0.00           C  
ATOM    807  C   LYS A  50       4.040  -7.655  -0.442  1.00  0.00           C  
ATOM    808  O   LYS A  50       4.279  -8.733  -0.990  1.00  0.00           O  
ATOM    809  CB  LYS A  50       4.717  -5.607  -1.707  1.00  0.00           C  
ATOM    810  CG  LYS A  50       4.508  -4.945  -3.059  1.00  0.00           C  
ATOM    811  CD  LYS A  50       5.800  -4.347  -3.592  1.00  0.00           C  
ATOM    812  CE  LYS A  50       6.458  -5.260  -4.613  1.00  0.00           C  
ATOM    813  NZ  LYS A  50       7.463  -6.163  -3.987  1.00  0.00           N  
ATOM    814  H   LYS A  50       2.865  -4.776  -0.171  1.00  0.00           H  
ATOM    815  HA  LYS A  50       3.023  -6.838  -2.131  1.00  0.00           H  
ATOM    816  HB2 LYS A  50       4.884  -4.831  -0.975  1.00  0.00           H  
ATOM    817  HB3 LYS A  50       5.598  -6.229  -1.767  1.00  0.00           H  
ATOM    818  HG2 LYS A  50       4.151  -5.686  -3.760  1.00  0.00           H  
ATOM    819  HG3 LYS A  50       3.773  -4.161  -2.956  1.00  0.00           H  
ATOM    820  HD2 LYS A  50       5.580  -3.399  -4.061  1.00  0.00           H  
ATOM    821  HD3 LYS A  50       6.481  -4.193  -2.767  1.00  0.00           H  
ATOM    822  HE2 LYS A  50       5.695  -5.860  -5.086  1.00  0.00           H  
ATOM    823  HE3 LYS A  50       6.948  -4.650  -5.359  1.00  0.00           H  
ATOM    824  HZ1 LYS A  50       7.868  -5.714  -3.140  1.00  0.00           H  
ATOM    825  HZ2 LYS A  50       8.231  -6.364  -4.659  1.00  0.00           H  
ATOM    826  HZ3 LYS A  50       7.015  -7.059  -3.710  1.00  0.00           H  
ATOM    827  N   THR A  51       4.214  -7.458   0.861  1.00  0.00           N  
ATOM    828  CA  THR A  51       4.704  -8.525   1.732  1.00  0.00           C  
ATOM    829  C   THR A  51       3.566  -9.194   2.480  1.00  0.00           C  
ATOM    830  O   THR A  51       3.478 -10.422   2.523  1.00  0.00           O  
ATOM    831  CB  THR A  51       5.725  -7.967   2.725  1.00  0.00           C  
ATOM    832  OG1 THR A  51       6.301  -6.770   2.235  1.00  0.00           O  
ATOM    833  CG2 THR A  51       6.851  -8.929   3.026  1.00  0.00           C  
ATOM    834  H   THR A  51       4.016  -6.579   1.245  1.00  0.00           H  
ATOM    835  HA  THR A  51       5.189  -9.260   1.111  1.00  0.00           H  
ATOM    836  HB  THR A  51       5.222  -7.745   3.656  1.00  0.00           H  
ATOM    837  HG1 THR A  51       6.644  -6.256   2.969  1.00  0.00           H  
ATOM    838 HG21 THR A  51       7.630  -8.816   2.286  1.00  0.00           H  
ATOM    839 HG22 THR A  51       6.481  -9.936   2.995  1.00  0.00           H  
ATOM    840 HG23 THR A  51       7.252  -8.717   4.005  1.00  0.00           H  
ATOM    841  N   PHE A  52       2.698  -8.388   3.080  1.00  0.00           N  
ATOM    842  CA  PHE A  52       1.566  -8.909   3.839  1.00  0.00           C  
ATOM    843  C   PHE A  52       2.034  -9.808   4.978  1.00  0.00           C  
ATOM    844  O   PHE A  52       1.265 -10.622   5.502  1.00  0.00           O  
ATOM    845  CB  PHE A  52       0.619  -9.681   2.920  1.00  0.00           C  
ATOM    846  CG  PHE A  52      -0.764  -9.099   2.862  1.00  0.00           C  
ATOM    847  CD1 PHE A  52      -0.993  -7.904   2.193  1.00  0.00           C  
ATOM    848  CD2 PHE A  52      -1.830  -9.739   3.475  1.00  0.00           C  
ATOM    849  CE1 PHE A  52      -2.263  -7.359   2.139  1.00  0.00           C  
ATOM    850  CE2 PHE A  52      -3.099  -9.196   3.420  1.00  0.00           C  
ATOM    851  CZ  PHE A  52      -3.316  -8.005   2.753  1.00  0.00           C  
ATOM    852  H   PHE A  52       2.821  -7.424   3.018  1.00  0.00           H  
ATOM    853  HA  PHE A  52       1.037  -8.068   4.259  1.00  0.00           H  
ATOM    854  HB2 PHE A  52       1.023  -9.682   1.918  1.00  0.00           H  
ATOM    855  HB3 PHE A  52       0.540 -10.697   3.269  1.00  0.00           H  
ATOM    856  HD1 PHE A  52      -0.170  -7.407   1.719  1.00  0.00           H  
ATOM    857  HD2 PHE A  52      -1.661 -10.670   3.998  1.00  0.00           H  
ATOM    858  HE1 PHE A  52      -2.431  -6.427   1.619  1.00  0.00           H  
ATOM    859  HE2 PHE A  52      -3.923  -9.707   3.905  1.00  0.00           H  
ATOM    860  HZ  PHE A  52      -4.310  -7.584   2.715  1.00  0.00           H  
ATOM    861  N   THR A  53       3.297  -9.659   5.362  1.00  0.00           N  
ATOM    862  CA  THR A  53       3.873 -10.456   6.442  1.00  0.00           C  
ATOM    863  C   THR A  53       3.912 -11.937   6.065  1.00  0.00           C  
ATOM    864  O   THR A  53       2.976 -12.458   5.459  1.00  0.00           O  
ATOM    865  CB  THR A  53       3.081 -10.238   7.743  1.00  0.00           C  
ATOM    866  OG1 THR A  53       3.960  -9.969   8.820  1.00  0.00           O  
ATOM    867  CG2 THR A  53       2.212 -11.416   8.152  1.00  0.00           C  
ATOM    868  H   THR A  53       3.853  -9.002   4.913  1.00  0.00           H  
ATOM    869  HA  THR A  53       4.885 -10.112   6.588  1.00  0.00           H  
ATOM    870  HB  THR A  53       2.431  -9.385   7.623  1.00  0.00           H  
ATOM    871  HG1 THR A  53       4.411  -9.143   8.670  1.00  0.00           H  
ATOM    872 HG21 THR A  53       2.821 -12.168   8.638  1.00  0.00           H  
ATOM    873 HG22 THR A  53       1.746 -11.844   7.278  1.00  0.00           H  
ATOM    874 HG23 THR A  53       1.448 -11.079   8.836  1.00  0.00           H  
ATOM    875  N   VAL A  54       4.999 -12.601   6.424  1.00  0.00           N  
ATOM    876  CA  VAL A  54       5.159 -14.021   6.129  1.00  0.00           C  
ATOM    877  C   VAL A  54       5.513 -14.808   7.385  1.00  0.00           C  
ATOM    878  O   VAL A  54       4.960 -15.882   7.636  1.00  0.00           O  
ATOM    879  CB  VAL A  54       6.255 -14.250   5.070  1.00  0.00           C  
ATOM    880  CG1 VAL A  54       6.262 -15.698   4.608  1.00  0.00           C  
ATOM    881  CG2 VAL A  54       6.073 -13.306   3.889  1.00  0.00           C  
ATOM    882  H   VAL A  54       5.713 -12.133   6.911  1.00  0.00           H  
ATOM    883  HA  VAL A  54       4.223 -14.386   5.731  1.00  0.00           H  
ATOM    884  HB  VAL A  54       7.216 -14.040   5.525  1.00  0.00           H  
ATOM    885 HG11 VAL A  54       6.472 -16.342   5.447  1.00  0.00           H  
ATOM    886 HG12 VAL A  54       7.021 -15.837   3.857  1.00  0.00           H  
ATOM    887 HG13 VAL A  54       5.290 -15.949   4.198  1.00  0.00           H  
ATOM    888 HG21 VAL A  54       5.021 -13.090   3.771  1.00  0.00           H  
ATOM    889 HG22 VAL A  54       6.449 -13.775   2.995  1.00  0.00           H  
ATOM    890 HG23 VAL A  54       6.606 -12.387   4.071  1.00  0.00           H  
ATOM    891  N   THR A  55       6.434 -14.273   8.181  1.00  0.00           N  
ATOM    892  CA  THR A  55       6.858 -14.921   9.409  1.00  0.00           C  
ATOM    893  C   THR A  55       7.373 -13.900  10.422  1.00  0.00           C  
ATOM    894  O   THR A  55       8.093 -12.969  10.064  1.00  0.00           O  
ATOM    895  CB  THR A  55       7.956 -15.955   9.120  1.00  0.00           C  
ATOM    896  OG1 THR A  55       7.567 -16.802   8.052  1.00  0.00           O  
ATOM    897  CG2 THR A  55       8.289 -16.827  10.306  1.00  0.00           C  
ATOM    898  H   THR A  55       6.836 -13.413   7.926  1.00  0.00           H  
ATOM    899  HA  THR A  55       6.004 -15.425   9.829  1.00  0.00           H  
ATOM    900  HB  THR A  55       8.856 -15.430   8.824  1.00  0.00           H  
ATOM    901  HG1 THR A  55       6.740 -17.231   8.269  1.00  0.00           H  
ATOM    902 HG21 THR A  55       7.615 -17.676  10.320  1.00  0.00           H  
ATOM    903 HG22 THR A  55       8.162 -16.260  11.217  1.00  0.00           H  
ATOM    904 HG23 THR A  55       9.303 -17.170  10.225  1.00  0.00           H  
ATOM    905  N   GLU A  56       6.995 -14.072  11.678  1.00  0.00           N  
ATOM    906  CA  GLU A  56       7.409 -13.165  12.741  1.00  0.00           C  
ATOM    907  C   GLU A  56       7.512 -13.894  14.076  1.00  0.00           C  
ATOM    908  O   GLU A  56       8.179 -13.367  14.989  1.00  0.00           O  
ATOM    909  CB  GLU A  56       6.430 -11.994  12.852  1.00  0.00           C  
ATOM    910  CG  GLU A  56       5.016 -12.426  13.209  1.00  0.00           C  
ATOM    911  CD  GLU A  56       4.719 -12.294  14.686  1.00  0.00           C  
ATOM    912  OE1 GLU A  56       5.012 -11.225  15.259  1.00  0.00           O  
ATOM    913  OE2 GLU A  56       4.184 -13.266  15.275  1.00  0.00           O  
ATOM    914  OXT GLU A  56       6.916 -14.983  14.195  1.00  0.00           O  
ATOM    915  H   GLU A  56       6.409 -14.837  11.905  1.00  0.00           H  
ATOM    916  HA  GLU A  56       8.385 -12.781  12.482  1.00  0.00           H  
ATOM    917  HB2 GLU A  56       6.775 -11.321  13.620  1.00  0.00           H  
ATOM    918  HB3 GLU A  56       6.398 -11.475  11.915  1.00  0.00           H  
ATOM    919  HG2 GLU A  56       4.312 -11.805  12.662  1.00  0.00           H  
ATOM    920  HG3 GLU A  56       4.881 -13.455  12.913  1.00  0.00           H  
TER     921      GLU A  56                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   THR A   1      14.432  25.615 -15.743  1.00  0.00           N  
ATOM      2  CA  THR A   1      13.037  25.587 -15.229  1.00  0.00           C  
ATOM      3  C   THR A   1      12.036  25.376 -16.361  1.00  0.00           C  
ATOM      4  O   THR A   1      11.716  26.307 -17.100  1.00  0.00           O  
ATOM      5  CB  THR A   1      12.755  26.903 -14.520  1.00  0.00           C  
ATOM      6  OG1 THR A   1      13.416  27.982 -15.164  1.00  0.00           O  
ATOM      7  CG2 THR A   1      13.191  26.911 -13.066  1.00  0.00           C  
ATOM      8  H1  THR A   1      14.701  24.640 -15.982  1.00  0.00           H  
ATOM      9  H2  THR A   1      15.039  26.000 -14.990  1.00  0.00           H  
ATOM     10  H3  THR A   1      14.448  26.224 -16.585  1.00  0.00           H  
ATOM     11  HA  THR A   1      12.947  24.775 -14.523  1.00  0.00           H  
ATOM     12  HB  THR A   1      11.692  27.101 -14.541  1.00  0.00           H  
ATOM     13  HG1 THR A   1      12.910  28.244 -15.939  1.00  0.00           H  
ATOM     14 HG21 THR A   1      14.110  26.348 -12.970  1.00  0.00           H  
ATOM     15 HG22 THR A   1      12.423  26.452 -12.459  1.00  0.00           H  
ATOM     16 HG23 THR A   1      13.348  27.926 -12.740  1.00  0.00           H  
ATOM     17  N   THR A   2      11.547  24.148 -16.490  1.00  0.00           N  
ATOM     18  CA  THR A   2      10.582  23.815 -17.532  1.00  0.00           C  
ATOM     19  C   THR A   2       9.380  23.083 -16.946  1.00  0.00           C  
ATOM     20  O   THR A   2       9.433  21.877 -16.703  1.00  0.00           O  
ATOM     21  CB  THR A   2      11.241  22.955 -18.612  1.00  0.00           C  
ATOM     22  OG1 THR A   2      12.473  23.523 -19.021  1.00  0.00           O  
ATOM     23  CG2 THR A   2      10.382  22.782 -19.845  1.00  0.00           C  
ATOM     24  H   THR A   2      11.841  23.449 -15.870  1.00  0.00           H  
ATOM     25  HA  THR A   2      10.244  24.738 -17.977  1.00  0.00           H  
ATOM     26  HB  THR A   2      11.438  21.974 -18.205  1.00  0.00           H  
ATOM     27  HG1 THR A   2      12.360  24.465 -19.165  1.00  0.00           H  
ATOM     28 HG21 THR A   2       9.898  23.718 -20.081  1.00  0.00           H  
ATOM     29 HG22 THR A   2       9.634  22.026 -19.660  1.00  0.00           H  
ATOM     30 HG23 THR A   2      11.004  22.480 -20.676  1.00  0.00           H  
ATOM     31  N   TYR A   3       8.297  23.819 -16.721  1.00  0.00           N  
ATOM     32  CA  TYR A   3       7.081  23.239 -16.163  1.00  0.00           C  
ATOM     33  C   TYR A   3       7.341  22.662 -14.775  1.00  0.00           C  
ATOM     34  O   TYR A   3       8.470  22.305 -14.442  1.00  0.00           O  
ATOM     35  CB  TYR A   3       6.537  22.151 -17.092  1.00  0.00           C  
ATOM     36  CG  TYR A   3       5.098  22.371 -17.505  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       4.051  21.914 -16.716  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       4.789  23.037 -18.685  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       2.735  22.114 -17.090  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       3.476  23.241 -19.066  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       2.454  22.778 -18.266  1.00  0.00           C  
ATOM     42  OH  TYR A   3       1.146  22.979 -18.642  1.00  0.00           O  
ATOM     43  H   TYR A   3       8.315  24.775 -16.936  1.00  0.00           H  
ATOM     44  HA  TYR A   3       6.347  24.027 -16.080  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       7.137  22.120 -17.989  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       6.596  21.195 -16.592  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       4.274  21.396 -15.796  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       5.592  23.398 -19.310  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       1.935  21.751 -16.463  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       3.256  23.760 -19.987  1.00  0.00           H  
ATOM     51  HH  TYR A   3       0.950  23.918 -18.632  1.00  0.00           H  
ATOM     52  N   LYS A   4       6.287  22.573 -13.970  1.00  0.00           N  
ATOM     53  CA  LYS A   4       6.401  22.040 -12.617  1.00  0.00           C  
ATOM     54  C   LYS A   4       5.779  20.650 -12.526  1.00  0.00           C  
ATOM     55  O   LYS A   4       4.653  20.433 -12.975  1.00  0.00           O  
ATOM     56  CB  LYS A   4       5.727  22.980 -11.617  1.00  0.00           C  
ATOM     57  CG  LYS A   4       4.324  23.399 -12.027  1.00  0.00           C  
ATOM     58  CD  LYS A   4       4.332  24.734 -12.755  1.00  0.00           C  
ATOM     59  CE  LYS A   4       4.626  25.880 -11.808  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       3.807  27.082 -12.123  1.00  0.00           N  
ATOM     61  H   LYS A   4       5.413  22.874 -14.293  1.00  0.00           H  
ATOM     62  HA  LYS A   4       7.452  21.966 -12.378  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       5.667  22.485 -10.660  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       6.330  23.870 -11.515  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       3.911  22.646 -12.681  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       3.712  23.484 -11.142  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       5.091  24.711 -13.521  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       3.364  24.891 -13.207  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       4.409  25.562 -10.799  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       5.673  26.137 -11.886  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       3.501  27.060 -13.115  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       4.364  27.944 -11.965  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       2.964  27.112 -11.512  1.00  0.00           H  
ATOM     74  N   LEU A   5       6.518  19.712 -11.942  1.00  0.00           N  
ATOM     75  CA  LEU A   5       6.039  18.344 -11.792  1.00  0.00           C  
ATOM     76  C   LEU A   5       4.743  18.306 -10.988  1.00  0.00           C  
ATOM     77  O   LEU A   5       4.762  18.172  -9.765  1.00  0.00           O  
ATOM     78  CB  LEU A   5       7.105  17.484 -11.103  1.00  0.00           C  
ATOM     79  CG  LEU A   5       8.399  17.241 -11.896  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       8.573  15.760 -12.188  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       8.424  18.039 -13.197  1.00  0.00           C  
ATOM     82  H   LEU A   5       7.408  19.946 -11.604  1.00  0.00           H  
ATOM     83  HA  LEU A   5       5.849  17.945 -12.777  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       7.368  17.964 -10.171  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       6.663  16.524 -10.876  1.00  0.00           H  
ATOM     86  HG  LEU A   5       9.240  17.559 -11.296  1.00  0.00           H  
ATOM     87 HD11 LEU A   5       9.406  15.619 -12.861  1.00  0.00           H  
ATOM     88 HD12 LEU A   5       7.672  15.376 -12.644  1.00  0.00           H  
ATOM     89 HD13 LEU A   5       8.762  15.231 -11.265  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       7.512  17.862 -13.746  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       9.269  17.727 -13.792  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       8.512  19.091 -12.972  1.00  0.00           H  
ATOM     93  N   ILE A   6       3.617  18.428 -11.685  1.00  0.00           N  
ATOM     94  CA  ILE A   6       2.314  18.411 -11.039  1.00  0.00           C  
ATOM     95  C   ILE A   6       1.976  17.017 -10.516  1.00  0.00           C  
ATOM     96  O   ILE A   6       1.072  16.350 -11.021  1.00  0.00           O  
ATOM     97  CB  ILE A   6       1.210  18.881 -12.009  1.00  0.00           C  
ATOM     98  CG1 ILE A   6      -0.134  18.968 -11.284  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       1.117  17.950 -13.211  1.00  0.00           C  
ATOM    100  CD1 ILE A   6      -0.119  19.907 -10.098  1.00  0.00           C  
ATOM    101  H   ILE A   6       3.665  18.535 -12.656  1.00  0.00           H  
ATOM    102  HA  ILE A   6       2.347  19.097 -10.205  1.00  0.00           H  
ATOM    103  HB  ILE A   6       1.477  19.863 -12.369  1.00  0.00           H  
ATOM    104 HG12 ILE A   6      -0.885  19.321 -11.975  1.00  0.00           H  
ATOM    105 HG13 ILE A   6      -0.408  17.987 -10.930  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       1.725  17.074 -13.036  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       1.471  18.464 -14.092  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       0.089  17.652 -13.358  1.00  0.00           H  
ATOM    109 HD11 ILE A   6      -0.894  20.648 -10.215  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       0.843  20.396 -10.038  1.00  0.00           H  
ATOM    111 HD13 ILE A   6      -0.292  19.343  -9.193  1.00  0.00           H  
ATOM    112  N   LEU A   7       2.710  16.581  -9.497  1.00  0.00           N  
ATOM    113  CA  LEU A   7       2.489  15.268  -8.901  1.00  0.00           C  
ATOM    114  C   LEU A   7       1.839  15.401  -7.528  1.00  0.00           C  
ATOM    115  O   LEU A   7       1.882  16.467  -6.912  1.00  0.00           O  
ATOM    116  CB  LEU A   7       3.812  14.509  -8.782  1.00  0.00           C  
ATOM    117  CG  LEU A   7       4.473  14.149 -10.113  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       5.987  14.107  -9.965  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       3.949  12.816 -10.624  1.00  0.00           C  
ATOM    120  H   LEU A   7       3.415  17.157  -9.135  1.00  0.00           H  
ATOM    121  HA  LEU A   7       1.825  14.717  -9.550  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       4.501  15.118  -8.214  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       3.632  13.595  -8.236  1.00  0.00           H  
ATOM    124  HG  LEU A   7       4.231  14.907 -10.845  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       6.282  14.713  -9.122  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       6.446  14.491 -10.863  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       6.304  13.087  -9.805  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       4.719  12.319 -11.193  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       3.087  12.985 -11.254  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       3.664  12.196  -9.786  1.00  0.00           H  
ATOM    131  N   ASN A   8       1.235  14.317  -7.052  1.00  0.00           N  
ATOM    132  CA  ASN A   8       0.576  14.324  -5.751  1.00  0.00           C  
ATOM    133  C   ASN A   8       0.419  12.907  -5.203  1.00  0.00           C  
ATOM    134  O   ASN A   8       1.051  11.969  -5.687  1.00  0.00           O  
ATOM    135  CB  ASN A   8      -0.794  14.999  -5.858  1.00  0.00           C  
ATOM    136  CG  ASN A   8      -1.086  15.901  -4.674  1.00  0.00           C  
ATOM    137  OD1 ASN A   8      -1.771  15.505  -3.731  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -0.565  17.123  -4.718  1.00  0.00           N  
ATOM    139  H   ASN A   8       1.231  13.496  -7.588  1.00  0.00           H  
ATOM    140  HA  ASN A   8       1.192  14.892  -5.072  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -0.824  15.598  -6.758  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -1.562  14.238  -5.905  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -0.030  17.370  -5.501  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -0.738  17.726  -3.966  1.00  0.00           H  
ATOM    145  N   LEU A   9      -0.427  12.763  -4.188  1.00  0.00           N  
ATOM    146  CA  LEU A   9      -0.673  11.466  -3.564  1.00  0.00           C  
ATOM    147  C   LEU A   9      -1.239  10.471  -4.573  1.00  0.00           C  
ATOM    148  O   LEU A   9      -1.011   9.267  -4.463  1.00  0.00           O  
ATOM    149  CB  LEU A   9      -1.638  11.614  -2.384  1.00  0.00           C  
ATOM    150  CG  LEU A   9      -1.381  12.807  -1.468  1.00  0.00           C  
ATOM    151  CD1 LEU A   9      -2.621  13.112  -0.649  1.00  0.00           C  
ATOM    152  CD2 LEU A   9      -0.192  12.531  -0.560  1.00  0.00           C  
ATOM    153  H   LEU A   9      -0.898  13.551  -3.850  1.00  0.00           H  
ATOM    154  HA  LEU A   9       0.271  11.092  -3.199  1.00  0.00           H  
ATOM    155  HB2 LEU A   9      -2.641  11.700  -2.773  1.00  0.00           H  
ATOM    156  HB3 LEU A   9      -1.581  10.716  -1.785  1.00  0.00           H  
ATOM    157  HG  LEU A   9      -1.153  13.676  -2.066  1.00  0.00           H  
ATOM    158 HD11 LEU A   9      -3.499  12.981  -1.263  1.00  0.00           H  
ATOM    159 HD12 LEU A   9      -2.578  14.132  -0.295  1.00  0.00           H  
ATOM    160 HD13 LEU A   9      -2.668  12.439   0.195  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       0.566  11.995  -1.112  1.00  0.00           H  
ATOM    162 HD22 LEU A   9      -0.513  11.935   0.282  1.00  0.00           H  
ATOM    163 HD23 LEU A   9       0.216  13.467  -0.206  1.00  0.00           H  
ATOM    164  N   LYS A  10      -1.990  10.984  -5.547  1.00  0.00           N  
ATOM    165  CA  LYS A  10      -2.611  10.152  -6.577  1.00  0.00           C  
ATOM    166  C   LYS A  10      -1.683   9.030  -7.045  1.00  0.00           C  
ATOM    167  O   LYS A  10      -2.069   7.863  -7.060  1.00  0.00           O  
ATOM    168  CB  LYS A  10      -3.022  11.014  -7.773  1.00  0.00           C  
ATOM    169  CG  LYS A  10      -3.963  12.151  -7.408  1.00  0.00           C  
ATOM    170  CD  LYS A  10      -3.386  13.505  -7.793  1.00  0.00           C  
ATOM    171  CE  LYS A  10      -4.016  14.038  -9.069  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      -3.830  13.104 -10.214  1.00  0.00           N  
ATOM    173  H   LYS A  10      -2.142  11.950  -5.566  1.00  0.00           H  
ATOM    174  HA  LYS A  10      -3.497   9.709  -6.150  1.00  0.00           H  
ATOM    175  HB2 LYS A  10      -2.133  11.437  -8.218  1.00  0.00           H  
ATOM    176  HB3 LYS A  10      -3.514  10.387  -8.501  1.00  0.00           H  
ATOM    177  HG2 LYS A  10      -4.899  12.011  -7.928  1.00  0.00           H  
ATOM    178  HG3 LYS A  10      -4.136  12.133  -6.342  1.00  0.00           H  
ATOM    179  HD2 LYS A  10      -3.572  14.205  -6.991  1.00  0.00           H  
ATOM    180  HD3 LYS A  10      -2.321  13.402  -7.943  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      -5.073  14.180  -8.901  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      -3.560  14.987  -9.312  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      -4.163  12.153  -9.957  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      -2.822  13.049 -10.470  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      -4.368  13.437 -11.038  1.00  0.00           H  
ATOM    186  N   GLN A  11      -0.460   9.383  -7.427  1.00  0.00           N  
ATOM    187  CA  GLN A  11       0.504   8.389  -7.891  1.00  0.00           C  
ATOM    188  C   GLN A  11       0.676   7.272  -6.863  1.00  0.00           C  
ATOM    189  O   GLN A  11       0.862   6.108  -7.220  1.00  0.00           O  
ATOM    190  CB  GLN A  11       1.855   9.045  -8.183  1.00  0.00           C  
ATOM    191  CG  GLN A  11       2.309  10.017  -7.105  1.00  0.00           C  
ATOM    192  CD  GLN A  11       3.795   9.920  -6.823  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       4.267   8.941  -6.245  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       4.542  10.938  -7.233  1.00  0.00           N  
ATOM    195  H   GLN A  11      -0.201  10.328  -7.398  1.00  0.00           H  
ATOM    196  HA  GLN A  11       0.120   7.961  -8.806  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       2.604   8.273  -8.278  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       1.786   9.585  -9.116  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       2.084  11.023  -7.427  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       1.769   9.801  -6.193  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       4.099  11.684  -7.688  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       5.506  10.902  -7.064  1.00  0.00           H  
ATOM    203  N   ALA A  12       0.605   7.636  -5.586  1.00  0.00           N  
ATOM    204  CA  ALA A  12       0.750   6.670  -4.506  1.00  0.00           C  
ATOM    205  C   ALA A  12      -0.576   5.982  -4.197  1.00  0.00           C  
ATOM    206  O   ALA A  12      -0.607   4.803  -3.844  1.00  0.00           O  
ATOM    207  CB  ALA A  12       1.293   7.352  -3.263  1.00  0.00           C  
ATOM    208  H   ALA A  12       0.452   8.578  -5.365  1.00  0.00           H  
ATOM    209  HA  ALA A  12       1.466   5.925  -4.820  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       1.917   6.660  -2.718  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       0.471   7.666  -2.636  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       1.877   8.213  -3.552  1.00  0.00           H  
ATOM    213  N   LYS A  13      -1.674   6.718  -4.340  1.00  0.00           N  
ATOM    214  CA  LYS A  13      -2.992   6.162  -4.085  1.00  0.00           C  
ATOM    215  C   LYS A  13      -3.241   4.997  -5.042  1.00  0.00           C  
ATOM    216  O   LYS A  13      -3.838   3.985  -4.673  1.00  0.00           O  
ATOM    217  CB  LYS A  13      -4.064   7.264  -4.210  1.00  0.00           C  
ATOM    218  CG  LYS A  13      -5.225   6.942  -5.143  1.00  0.00           C  
ATOM    219  CD  LYS A  13      -4.916   7.363  -6.569  1.00  0.00           C  
ATOM    220  CE  LYS A  13      -5.981   6.880  -7.540  1.00  0.00           C  
ATOM    221  NZ  LYS A  13      -5.968   5.399  -7.693  1.00  0.00           N  
ATOM    222  H   LYS A  13      -1.597   7.648  -4.636  1.00  0.00           H  
ATOM    223  HA  LYS A  13      -2.995   5.784  -3.070  1.00  0.00           H  
ATOM    224  HB2 LYS A  13      -4.473   7.455  -3.229  1.00  0.00           H  
ATOM    225  HB3 LYS A  13      -3.587   8.168  -4.568  1.00  0.00           H  
ATOM    226  HG2 LYS A  13      -5.417   5.880  -5.122  1.00  0.00           H  
ATOM    227  HG3 LYS A  13      -6.103   7.473  -4.803  1.00  0.00           H  
ATOM    228  HD2 LYS A  13      -4.868   8.440  -6.611  1.00  0.00           H  
ATOM    229  HD3 LYS A  13      -3.962   6.949  -6.854  1.00  0.00           H  
ATOM    230  HE2 LYS A  13      -6.949   7.185  -7.174  1.00  0.00           H  
ATOM    231  HE3 LYS A  13      -5.802   7.333  -8.504  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13      -6.941   5.035  -7.729  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13      -5.474   4.960  -6.889  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13      -5.479   5.134  -8.571  1.00  0.00           H  
ATOM    235  N   GLU A  14      -2.753   5.149  -6.271  1.00  0.00           N  
ATOM    236  CA  GLU A  14      -2.893   4.116  -7.287  1.00  0.00           C  
ATOM    237  C   GLU A  14      -1.892   2.998  -7.018  1.00  0.00           C  
ATOM    238  O   GLU A  14      -2.169   1.825  -7.268  1.00  0.00           O  
ATOM    239  CB  GLU A  14      -2.675   4.715  -8.685  1.00  0.00           C  
ATOM    240  CG  GLU A  14      -2.443   3.687  -9.789  1.00  0.00           C  
ATOM    241  CD  GLU A  14      -1.927   4.317 -11.068  1.00  0.00           C  
ATOM    242  OE1 GLU A  14      -2.342   5.453 -11.379  1.00  0.00           O  
ATOM    243  OE2 GLU A  14      -1.109   3.674 -11.758  1.00  0.00           O  
ATOM    244  H   GLU A  14      -2.268   5.972  -6.493  1.00  0.00           H  
ATOM    245  HA  GLU A  14      -3.895   3.717  -7.217  1.00  0.00           H  
ATOM    246  HB2 GLU A  14      -3.545   5.297  -8.950  1.00  0.00           H  
ATOM    247  HB3 GLU A  14      -1.816   5.369  -8.650  1.00  0.00           H  
ATOM    248  HG2 GLU A  14      -1.718   2.964  -9.448  1.00  0.00           H  
ATOM    249  HG3 GLU A  14      -3.376   3.186 -10.005  1.00  0.00           H  
ATOM    250  N   GLU A  15      -0.731   3.377  -6.490  1.00  0.00           N  
ATOM    251  CA  GLU A  15       0.317   2.417  -6.163  1.00  0.00           C  
ATOM    252  C   GLU A  15      -0.256   1.271  -5.334  1.00  0.00           C  
ATOM    253  O   GLU A  15      -0.039   0.096  -5.634  1.00  0.00           O  
ATOM    254  CB  GLU A  15       1.435   3.112  -5.386  1.00  0.00           C  
ATOM    255  CG  GLU A  15       2.631   3.479  -6.241  1.00  0.00           C  
ATOM    256  CD  GLU A  15       3.270   2.271  -6.898  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       3.118   1.154  -6.363  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       3.924   2.444  -7.948  1.00  0.00           O  
ATOM    259  H   GLU A  15      -0.578   4.328  -6.304  1.00  0.00           H  
ATOM    260  HA  GLU A  15       0.719   2.022  -7.085  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       1.043   4.019  -4.950  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       1.772   2.460  -4.593  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       2.309   4.164  -7.015  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       3.365   3.962  -5.613  1.00  0.00           H  
ATOM    265  N   ALA A  16      -0.998   1.632  -4.293  1.00  0.00           N  
ATOM    266  CA  ALA A  16      -1.616   0.649  -3.415  1.00  0.00           C  
ATOM    267  C   ALA A  16      -2.781  -0.045  -4.110  1.00  0.00           C  
ATOM    268  O   ALA A  16      -2.894  -1.269  -4.075  1.00  0.00           O  
ATOM    269  CB  ALA A  16      -2.083   1.314  -2.131  1.00  0.00           C  
ATOM    270  H   ALA A  16      -1.137   2.585  -4.113  1.00  0.00           H  
ATOM    271  HA  ALA A  16      -0.868  -0.088  -3.161  1.00  0.00           H  
ATOM    272  HB1 ALA A  16      -2.855   2.035  -2.359  1.00  0.00           H  
ATOM    273  HB2 ALA A  16      -1.250   1.816  -1.660  1.00  0.00           H  
ATOM    274  HB3 ALA A  16      -2.478   0.566  -1.459  1.00  0.00           H  
ATOM    275  N   ILE A  17      -3.647   0.744  -4.742  1.00  0.00           N  
ATOM    276  CA  ILE A  17      -4.805   0.200  -5.445  1.00  0.00           C  
ATOM    277  C   ILE A  17      -4.380  -0.850  -6.471  1.00  0.00           C  
ATOM    278  O   ILE A  17      -5.013  -1.898  -6.598  1.00  0.00           O  
ATOM    279  CB  ILE A  17      -5.617   1.327  -6.139  1.00  0.00           C  
ATOM    280  CG1 ILE A  17      -6.682   1.869  -5.185  1.00  0.00           C  
ATOM    281  CG2 ILE A  17      -6.266   0.843  -7.435  1.00  0.00           C  
ATOM    282  CD1 ILE A  17      -6.872   3.366  -5.276  1.00  0.00           C  
ATOM    283  H   ILE A  17      -3.504   1.714  -4.735  1.00  0.00           H  
ATOM    284  HA  ILE A  17      -5.443  -0.272  -4.710  1.00  0.00           H  
ATOM    285  HB  ILE A  17      -4.934   2.125  -6.388  1.00  0.00           H  
ATOM    286 HG12 ILE A  17      -7.629   1.401  -5.410  1.00  0.00           H  
ATOM    287 HG13 ILE A  17      -6.401   1.630  -4.170  1.00  0.00           H  
ATOM    288 HG21 ILE A  17      -5.498   0.593  -8.152  1.00  0.00           H  
ATOM    289 HG22 ILE A  17      -6.890   1.628  -7.838  1.00  0.00           H  
ATOM    290 HG23 ILE A  17      -6.872  -0.029  -7.235  1.00  0.00           H  
ATOM    291 HD11 ILE A  17      -6.871   3.666  -6.314  1.00  0.00           H  
ATOM    292 HD12 ILE A  17      -6.068   3.864  -4.756  1.00  0.00           H  
ATOM    293 HD13 ILE A  17      -7.815   3.638  -4.825  1.00  0.00           H  
ATOM    294  N   LYS A  18      -3.307  -0.563  -7.201  1.00  0.00           N  
ATOM    295  CA  LYS A  18      -2.806  -1.486  -8.211  1.00  0.00           C  
ATOM    296  C   LYS A  18      -2.331  -2.789  -7.574  1.00  0.00           C  
ATOM    297  O   LYS A  18      -2.680  -3.878  -8.028  1.00  0.00           O  
ATOM    298  CB  LYS A  18      -1.663  -0.842  -9.000  1.00  0.00           C  
ATOM    299  CG  LYS A  18      -1.748  -1.081 -10.498  1.00  0.00           C  
ATOM    300  CD  LYS A  18      -0.425  -1.574 -11.064  1.00  0.00           C  
ATOM    301  CE  LYS A  18      -0.099  -0.899 -12.387  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       1.364  -0.902 -12.666  1.00  0.00           N  
ATOM    303  H   LYS A  18      -2.841   0.289  -7.056  1.00  0.00           H  
ATOM    304  HA  LYS A  18      -3.618  -1.707  -8.889  1.00  0.00           H  
ATOM    305  HB2 LYS A  18      -1.678   0.224  -8.825  1.00  0.00           H  
ATOM    306  HB3 LYS A  18      -0.724  -1.243  -8.644  1.00  0.00           H  
ATOM    307  HG2 LYS A  18      -2.509  -1.823 -10.692  1.00  0.00           H  
ATOM    308  HG3 LYS A  18      -2.015  -0.154 -10.985  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       0.361  -1.357 -10.357  1.00  0.00           H  
ATOM    310  HD3 LYS A  18      -0.488  -2.641 -11.220  1.00  0.00           H  
ATOM    311  HE2 LYS A  18      -0.607  -1.426 -13.181  1.00  0.00           H  
ATOM    312  HE3 LYS A  18      -0.449   0.121 -12.352  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       1.642  -0.009 -13.121  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       1.607  -1.691 -13.297  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       1.897  -1.006 -11.779  1.00  0.00           H  
ATOM    316  N   GLU A  19      -1.530  -2.666  -6.521  1.00  0.00           N  
ATOM    317  CA  GLU A  19      -1.000  -3.828  -5.818  1.00  0.00           C  
ATOM    318  C   GLU A  19      -2.098  -4.561  -5.053  1.00  0.00           C  
ATOM    319  O   GLU A  19      -2.065  -5.784  -4.918  1.00  0.00           O  
ATOM    320  CB  GLU A  19       0.096  -3.384  -4.851  1.00  0.00           C  
ATOM    321  CG  GLU A  19       1.154  -2.512  -5.504  1.00  0.00           C  
ATOM    322  CD  GLU A  19       2.259  -3.321  -6.152  1.00  0.00           C  
ATOM    323  OE1 GLU A  19       2.430  -4.500  -5.776  1.00  0.00           O  
ATOM    324  OE2 GLU A  19       2.954  -2.776  -7.035  1.00  0.00           O  
ATOM    325  H   GLU A  19      -1.286  -1.771  -6.208  1.00  0.00           H  
ATOM    326  HA  GLU A  19      -0.575  -4.496  -6.550  1.00  0.00           H  
ATOM    327  HB2 GLU A  19      -0.357  -2.822  -4.046  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       0.579  -4.260  -4.443  1.00  0.00           H  
ATOM    329  HG2 GLU A  19       0.680  -1.903  -6.263  1.00  0.00           H  
ATOM    330  HG3 GLU A  19       1.588  -1.871  -4.751  1.00  0.00           H  
ATOM    331  N   LEU A  20      -3.062  -3.803  -4.545  1.00  0.00           N  
ATOM    332  CA  LEU A  20      -4.163  -4.373  -3.780  1.00  0.00           C  
ATOM    333  C   LEU A  20      -5.068  -5.239  -4.656  1.00  0.00           C  
ATOM    334  O   LEU A  20      -5.456  -6.339  -4.264  1.00  0.00           O  
ATOM    335  CB  LEU A  20      -4.983  -3.254  -3.128  1.00  0.00           C  
ATOM    336  CG  LEU A  20      -4.746  -3.064  -1.629  1.00  0.00           C  
ATOM    337  CD1 LEU A  20      -3.386  -2.450  -1.368  1.00  0.00           C  
ATOM    338  CD2 LEU A  20      -5.846  -2.210  -1.017  1.00  0.00           C  
ATOM    339  H   LEU A  20      -3.026  -2.833  -4.679  1.00  0.00           H  
ATOM    340  HA  LEU A  20      -3.738  -4.994  -3.004  1.00  0.00           H  
ATOM    341  HB2 LEU A  20      -4.749  -2.327  -3.629  1.00  0.00           H  
ATOM    342  HB3 LEU A  20      -6.030  -3.468  -3.278  1.00  0.00           H  
ATOM    343  HG  LEU A  20      -4.761  -4.022  -1.147  1.00  0.00           H  
ATOM    344 HD11 LEU A  20      -3.025  -2.791  -0.409  1.00  0.00           H  
ATOM    345 HD12 LEU A  20      -3.472  -1.375  -1.361  1.00  0.00           H  
ATOM    346 HD13 LEU A  20      -2.697  -2.756  -2.143  1.00  0.00           H  
ATOM    347 HD21 LEU A  20      -5.633  -1.166  -1.197  1.00  0.00           H  
ATOM    348 HD22 LEU A  20      -5.892  -2.390   0.046  1.00  0.00           H  
ATOM    349 HD23 LEU A  20      -6.793  -2.467  -1.468  1.00  0.00           H  
ATOM    350  N   VAL A  21      -5.406  -4.737  -5.835  1.00  0.00           N  
ATOM    351  CA  VAL A  21      -6.272  -5.467  -6.754  1.00  0.00           C  
ATOM    352  C   VAL A  21      -5.570  -6.699  -7.320  1.00  0.00           C  
ATOM    353  O   VAL A  21      -6.212  -7.701  -7.639  1.00  0.00           O  
ATOM    354  CB  VAL A  21      -6.733  -4.572  -7.921  1.00  0.00           C  
ATOM    355  CG1 VAL A  21      -7.767  -5.291  -8.772  1.00  0.00           C  
ATOM    356  CG2 VAL A  21      -7.286  -3.254  -7.399  1.00  0.00           C  
ATOM    357  H   VAL A  21      -5.072  -3.852  -6.092  1.00  0.00           H  
ATOM    358  HA  VAL A  21      -7.147  -5.784  -6.206  1.00  0.00           H  
ATOM    359  HB  VAL A  21      -5.875  -4.356  -8.543  1.00  0.00           H  
ATOM    360 HG11 VAL A  21      -7.271  -5.820  -9.572  1.00  0.00           H  
ATOM    361 HG12 VAL A  21      -8.455  -4.571  -9.188  1.00  0.00           H  
ATOM    362 HG13 VAL A  21      -8.311  -5.995  -8.159  1.00  0.00           H  
ATOM    363 HG21 VAL A  21      -6.947  -2.446  -8.029  1.00  0.00           H  
ATOM    364 HG22 VAL A  21      -6.939  -3.092  -6.390  1.00  0.00           H  
ATOM    365 HG23 VAL A  21      -8.365  -3.289  -7.407  1.00  0.00           H  
ATOM    366  N   ASP A  22      -4.253  -6.610  -7.454  1.00  0.00           N  
ATOM    367  CA  ASP A  22      -3.456  -7.704  -7.999  1.00  0.00           C  
ATOM    368  C   ASP A  22      -3.307  -8.862  -7.010  1.00  0.00           C  
ATOM    369  O   ASP A  22      -3.061  -9.998  -7.416  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -2.074  -7.193  -8.407  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -1.579  -7.829  -9.691  1.00  0.00           C  
ATOM    372  OD1 ASP A  22      -2.102  -7.475 -10.770  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -0.668  -8.679  -9.620  1.00  0.00           O  
ATOM    374  H   ASP A  22      -3.804  -5.778  -7.193  1.00  0.00           H  
ATOM    375  HA  ASP A  22      -3.962  -8.068  -8.880  1.00  0.00           H  
ATOM    376  HB2 ASP A  22      -2.121  -6.124  -8.552  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -1.368  -7.415  -7.621  1.00  0.00           H  
ATOM    378  N   ALA A  23      -3.434  -8.578  -5.717  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -3.286  -9.624  -4.699  1.00  0.00           C  
ATOM    380  C   ALA A  23      -4.299  -9.478  -3.566  1.00  0.00           C  
ATOM    381  O   ALA A  23      -4.669  -8.367  -3.190  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -1.869  -9.607  -4.134  1.00  0.00           C  
ATOM    383  H   ALA A  23      -3.621  -7.654  -5.441  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -3.439 -10.578  -5.182  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -1.160  -9.462  -4.937  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -1.666 -10.546  -3.641  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -1.774  -8.798  -3.420  1.00  0.00           H  
ATOM    388  N   GLY A  24      -4.732 -10.615  -3.011  1.00  0.00           N  
ATOM    389  CA  GLY A  24      -5.681 -10.588  -1.917  1.00  0.00           C  
ATOM    390  C   GLY A  24      -5.274  -9.606  -0.836  1.00  0.00           C  
ATOM    391  O   GLY A  24      -4.221  -9.755  -0.217  1.00  0.00           O  
ATOM    392  H   GLY A  24      -4.393 -11.472  -3.343  1.00  0.00           H  
ATOM    393  HA2 GLY A  24      -6.655 -10.311  -2.297  1.00  0.00           H  
ATOM    394  HA3 GLY A  24      -5.742 -11.582  -1.476  1.00  0.00           H  
ATOM    395  N   THR A  25      -6.083  -8.573  -0.647  1.00  0.00           N  
ATOM    396  CA  THR A  25      -5.772  -7.532   0.320  1.00  0.00           C  
ATOM    397  C   THR A  25      -7.019  -7.060   1.076  1.00  0.00           C  
ATOM    398  O   THR A  25      -8.029  -7.762   1.148  1.00  0.00           O  
ATOM    399  CB  THR A  25      -5.166  -6.364  -0.427  1.00  0.00           C  
ATOM    400  OG1 THR A  25      -4.642  -5.404   0.472  1.00  0.00           O  
ATOM    401  CG2 THR A  25      -6.173  -5.674  -1.326  1.00  0.00           C  
ATOM    402  H   THR A  25      -6.886  -8.487  -1.196  1.00  0.00           H  
ATOM    403  HA  THR A  25      -5.047  -7.918   1.020  1.00  0.00           H  
ATOM    404  HB  THR A  25      -4.363  -6.728  -1.051  1.00  0.00           H  
ATOM    405  HG1 THR A  25      -3.857  -5.758   0.897  1.00  0.00           H  
ATOM    406 HG21 THR A  25      -6.518  -4.768  -0.851  1.00  0.00           H  
ATOM    407 HG22 THR A  25      -7.011  -6.332  -1.498  1.00  0.00           H  
ATOM    408 HG23 THR A  25      -5.708  -5.432  -2.267  1.00  0.00           H  
ATOM    409  N   ALA A  26      -6.928  -5.840   1.612  1.00  0.00           N  
ATOM    410  CA  ALA A  26      -8.025  -5.223   2.342  1.00  0.00           C  
ATOM    411  C   ALA A  26      -8.205  -3.776   1.880  1.00  0.00           C  
ATOM    412  O   ALA A  26      -7.422  -2.903   2.243  1.00  0.00           O  
ATOM    413  CB  ALA A  26      -7.767  -5.279   3.838  1.00  0.00           C  
ATOM    414  H   ALA A  26      -6.096  -5.334   1.499  1.00  0.00           H  
ATOM    415  HA  ALA A  26      -8.928  -5.780   2.130  1.00  0.00           H  
ATOM    416  HB1 ALA A  26      -7.300  -4.359   4.159  1.00  0.00           H  
ATOM    417  HB2 ALA A  26      -7.117  -6.115   4.064  1.00  0.00           H  
ATOM    418  HB3 ALA A  26      -8.708  -5.413   4.364  1.00  0.00           H  
ATOM    419  N   GLU A  27      -9.237  -3.549   1.072  1.00  0.00           N  
ATOM    420  CA  GLU A  27      -9.541  -2.220   0.526  1.00  0.00           C  
ATOM    421  C   GLU A  27      -9.213  -1.092   1.507  1.00  0.00           C  
ATOM    422  O   GLU A  27      -8.808  -0.002   1.098  1.00  0.00           O  
ATOM    423  CB  GLU A  27     -11.015  -2.139   0.127  1.00  0.00           C  
ATOM    424  CG  GLU A  27     -11.475  -3.288  -0.759  1.00  0.00           C  
ATOM    425  CD  GLU A  27     -10.557  -3.519  -1.944  1.00  0.00           C  
ATOM    426  OE1 GLU A  27      -9.389  -3.903  -1.724  1.00  0.00           O  
ATOM    427  OE2 GLU A  27     -11.006  -3.315  -3.091  1.00  0.00           O  
ATOM    428  H   GLU A  27      -9.809  -4.307   0.822  1.00  0.00           H  
ATOM    429  HA  GLU A  27      -8.938  -2.085  -0.359  1.00  0.00           H  
ATOM    430  HB2 GLU A  27     -11.617  -2.136   1.018  1.00  0.00           H  
ATOM    431  HB3 GLU A  27     -11.181  -1.215  -0.406  1.00  0.00           H  
ATOM    432  HG2 GLU A  27     -11.504  -4.187  -0.172  1.00  0.00           H  
ATOM    433  HG3 GLU A  27     -12.466  -3.066  -1.127  1.00  0.00           H  
ATOM    434  N   LYS A  28      -9.397  -1.351   2.793  1.00  0.00           N  
ATOM    435  CA  LYS A  28      -9.126  -0.345   3.821  1.00  0.00           C  
ATOM    436  C   LYS A  28      -7.734   0.262   3.681  1.00  0.00           C  
ATOM    437  O   LYS A  28      -7.483   1.368   4.162  1.00  0.00           O  
ATOM    438  CB  LYS A  28      -9.271  -0.954   5.220  1.00  0.00           C  
ATOM    439  CG  LYS A  28     -10.471  -1.882   5.373  1.00  0.00           C  
ATOM    440  CD  LYS A  28     -11.750  -1.230   4.864  1.00  0.00           C  
ATOM    441  CE  LYS A  28     -12.903  -1.437   5.839  1.00  0.00           C  
ATOM    442  NZ  LYS A  28     -12.956  -0.359   6.863  1.00  0.00           N  
ATOM    443  H   LYS A  28      -9.729  -2.233   3.055  1.00  0.00           H  
ATOM    444  HA  LYS A  28      -9.860   0.437   3.715  1.00  0.00           H  
ATOM    445  HB2 LYS A  28      -8.380  -1.520   5.455  1.00  0.00           H  
ATOM    446  HB3 LYS A  28      -9.377  -0.156   5.942  1.00  0.00           H  
ATOM    447  HG2 LYS A  28     -10.293  -2.787   4.813  1.00  0.00           H  
ATOM    448  HG3 LYS A  28     -10.595  -2.130   6.420  1.00  0.00           H  
ATOM    449  HD2 LYS A  28     -11.582  -0.175   4.747  1.00  0.00           H  
ATOM    450  HD3 LYS A  28     -12.011  -1.669   3.913  1.00  0.00           H  
ATOM    451  HE2 LYS A  28     -13.827  -1.438   5.281  1.00  0.00           H  
ATOM    452  HE3 LYS A  28     -12.775  -2.389   6.330  1.00  0.00           H  
ATOM    453  HZ1 LYS A  28     -12.489  -0.679   7.740  1.00  0.00           H  
ATOM    454  HZ2 LYS A  28     -13.948  -0.126   7.085  1.00  0.00           H  
ATOM    455  HZ3 LYS A  28     -12.476   0.492   6.518  1.00  0.00           H  
ATOM    456  N   TYR A  29      -6.822  -0.463   3.036  1.00  0.00           N  
ATOM    457  CA  TYR A  29      -5.450   0.027   2.861  1.00  0.00           C  
ATOM    458  C   TYR A  29      -5.377   1.211   1.898  1.00  0.00           C  
ATOM    459  O   TYR A  29      -4.841   2.262   2.249  1.00  0.00           O  
ATOM    460  CB  TYR A  29      -4.511  -1.089   2.386  1.00  0.00           C  
ATOM    461  CG  TYR A  29      -4.523  -2.306   3.284  1.00  0.00           C  
ATOM    462  CD1 TYR A  29      -4.203  -2.197   4.629  1.00  0.00           C  
ATOM    463  CD2 TYR A  29      -4.852  -3.559   2.785  1.00  0.00           C  
ATOM    464  CE1 TYR A  29      -4.209  -3.303   5.451  1.00  0.00           C  
ATOM    465  CE2 TYR A  29      -4.860  -4.667   3.598  1.00  0.00           C  
ATOM    466  CZ  TYR A  29      -4.543  -4.541   4.938  1.00  0.00           C  
ATOM    467  OH  TYR A  29      -4.553  -5.647   5.758  1.00  0.00           O  
ATOM    468  H   TYR A  29      -7.072  -1.344   2.688  1.00  0.00           H  
ATOM    469  HA  TYR A  29      -5.111   0.365   3.829  1.00  0.00           H  
ATOM    470  HB2 TYR A  29      -4.789  -1.403   1.387  1.00  0.00           H  
ATOM    471  HB3 TYR A  29      -3.498  -0.706   2.368  1.00  0.00           H  
ATOM    472  HD1 TYR A  29      -3.946  -1.232   5.035  1.00  0.00           H  
ATOM    473  HD2 TYR A  29      -5.102  -3.658   1.740  1.00  0.00           H  
ATOM    474  HE1 TYR A  29      -3.961  -3.202   6.501  1.00  0.00           H  
ATOM    475  HE2 TYR A  29      -5.121  -5.636   3.196  1.00  0.00           H  
ATOM    476  HH  TYR A  29      -3.924  -6.290   5.421  1.00  0.00           H  
ATOM    477  N   PHE A  30      -5.900   1.049   0.683  1.00  0.00           N  
ATOM    478  CA  PHE A  30      -5.856   2.135  -0.293  1.00  0.00           C  
ATOM    479  C   PHE A  30      -6.720   3.309   0.154  1.00  0.00           C  
ATOM    480  O   PHE A  30      -6.483   4.450  -0.245  1.00  0.00           O  
ATOM    481  CB  PHE A  30      -6.259   1.657  -1.697  1.00  0.00           C  
ATOM    482  CG  PHE A  30      -7.727   1.382  -1.883  1.00  0.00           C  
ATOM    483  CD1 PHE A  30      -8.660   2.407  -1.839  1.00  0.00           C  
ATOM    484  CD2 PHE A  30      -8.166   0.091  -2.117  1.00  0.00           C  
ATOM    485  CE1 PHE A  30     -10.004   2.145  -2.021  1.00  0.00           C  
ATOM    486  CE2 PHE A  30      -9.509  -0.177  -2.300  1.00  0.00           C  
ATOM    487  CZ  PHE A  30     -10.430   0.851  -2.250  1.00  0.00           C  
ATOM    488  H   PHE A  30      -6.311   0.193   0.440  1.00  0.00           H  
ATOM    489  HA  PHE A  30      -4.833   2.474  -0.335  1.00  0.00           H  
ATOM    490  HB2 PHE A  30      -5.979   2.415  -2.412  1.00  0.00           H  
ATOM    491  HB3 PHE A  30      -5.721   0.748  -1.921  1.00  0.00           H  
ATOM    492  HD1 PHE A  30      -8.329   3.419  -1.660  1.00  0.00           H  
ATOM    493  HD2 PHE A  30      -7.446  -0.711  -2.161  1.00  0.00           H  
ATOM    494  HE1 PHE A  30     -10.722   2.951  -1.984  1.00  0.00           H  
ATOM    495  HE2 PHE A  30      -9.839  -1.190  -2.479  1.00  0.00           H  
ATOM    496  HZ  PHE A  30     -11.480   0.644  -2.394  1.00  0.00           H  
ATOM    497  N   LYS A  31      -7.708   3.032   1.000  1.00  0.00           N  
ATOM    498  CA  LYS A  31      -8.586   4.081   1.509  1.00  0.00           C  
ATOM    499  C   LYS A  31      -7.884   4.861   2.614  1.00  0.00           C  
ATOM    500  O   LYS A  31      -8.226   6.010   2.896  1.00  0.00           O  
ATOM    501  CB  LYS A  31      -9.889   3.486   2.052  1.00  0.00           C  
ATOM    502  CG  LYS A  31     -10.421   2.311   1.243  1.00  0.00           C  
ATOM    503  CD  LYS A  31     -11.803   2.600   0.676  1.00  0.00           C  
ATOM    504  CE  LYS A  31     -12.889   1.877   1.457  1.00  0.00           C  
ATOM    505  NZ  LYS A  31     -13.376   2.684   2.610  1.00  0.00           N  
ATOM    506  H   LYS A  31      -7.840   2.109   1.301  1.00  0.00           H  
ATOM    507  HA  LYS A  31      -8.813   4.751   0.694  1.00  0.00           H  
ATOM    508  HB2 LYS A  31      -9.720   3.149   3.063  1.00  0.00           H  
ATOM    509  HB3 LYS A  31     -10.643   4.260   2.063  1.00  0.00           H  
ATOM    510  HG2 LYS A  31      -9.744   2.111   0.427  1.00  0.00           H  
ATOM    511  HG3 LYS A  31     -10.479   1.444   1.884  1.00  0.00           H  
ATOM    512  HD2 LYS A  31     -11.988   3.663   0.724  1.00  0.00           H  
ATOM    513  HD3 LYS A  31     -11.836   2.275  -0.353  1.00  0.00           H  
ATOM    514  HE2 LYS A  31     -13.718   1.676   0.794  1.00  0.00           H  
ATOM    515  HE3 LYS A  31     -12.490   0.944   1.825  1.00  0.00           H  
ATOM    516  HZ1 LYS A  31     -12.691   2.642   3.390  1.00  0.00           H  
ATOM    517  HZ2 LYS A  31     -14.289   2.315   2.942  1.00  0.00           H  
ATOM    518  HZ3 LYS A  31     -13.500   3.676   2.325  1.00  0.00           H  
ATOM    519  N   LEU A  32      -6.904   4.217   3.240  1.00  0.00           N  
ATOM    520  CA  LEU A  32      -6.149   4.828   4.323  1.00  0.00           C  
ATOM    521  C   LEU A  32      -4.964   5.631   3.790  1.00  0.00           C  
ATOM    522  O   LEU A  32      -4.680   6.727   4.273  1.00  0.00           O  
ATOM    523  CB  LEU A  32      -5.661   3.740   5.281  1.00  0.00           C  
ATOM    524  CG  LEU A  32      -6.302   3.768   6.672  1.00  0.00           C  
ATOM    525  CD1 LEU A  32      -7.052   2.478   6.937  1.00  0.00           C  
ATOM    526  CD2 LEU A  32      -5.246   4.005   7.743  1.00  0.00           C  
ATOM    527  H   LEU A  32      -6.688   3.302   2.971  1.00  0.00           H  
ATOM    528  HA  LEU A  32      -6.810   5.492   4.855  1.00  0.00           H  
ATOM    529  HB2 LEU A  32      -5.871   2.777   4.825  1.00  0.00           H  
ATOM    530  HB3 LEU A  32      -4.589   3.842   5.397  1.00  0.00           H  
ATOM    531  HG  LEU A  32      -7.012   4.582   6.716  1.00  0.00           H  
ATOM    532 HD11 LEU A  32      -8.086   2.592   6.645  1.00  0.00           H  
ATOM    533 HD12 LEU A  32      -7.003   2.245   7.992  1.00  0.00           H  
ATOM    534 HD13 LEU A  32      -6.608   1.672   6.375  1.00  0.00           H  
ATOM    535 HD21 LEU A  32      -5.650   4.649   8.510  1.00  0.00           H  
ATOM    536 HD22 LEU A  32      -4.381   4.473   7.299  1.00  0.00           H  
ATOM    537 HD23 LEU A  32      -4.960   3.060   8.180  1.00  0.00           H  
ATOM    538  N   ILE A  33      -4.270   5.077   2.801  1.00  0.00           N  
ATOM    539  CA  ILE A  33      -3.111   5.747   2.220  1.00  0.00           C  
ATOM    540  C   ILE A  33      -3.511   6.996   1.437  1.00  0.00           C  
ATOM    541  O   ILE A  33      -2.873   8.042   1.554  1.00  0.00           O  
ATOM    542  CB  ILE A  33      -2.301   4.808   1.306  1.00  0.00           C  
ATOM    543  CG1 ILE A  33      -3.221   4.050   0.349  1.00  0.00           C  
ATOM    544  CG2 ILE A  33      -1.480   3.838   2.141  1.00  0.00           C  
ATOM    545  CD1 ILE A  33      -2.935   4.335  -1.108  1.00  0.00           C  
ATOM    546  H   ILE A  33      -4.536   4.198   2.461  1.00  0.00           H  
ATOM    547  HA  ILE A  33      -2.472   6.045   3.031  1.00  0.00           H  
ATOM    548  HB  ILE A  33      -1.617   5.414   0.731  1.00  0.00           H  
ATOM    549 HG12 ILE A  33      -3.100   2.989   0.506  1.00  0.00           H  
ATOM    550 HG13 ILE A  33      -4.246   4.324   0.545  1.00  0.00           H  
ATOM    551 HG21 ILE A  33      -0.913   3.191   1.488  1.00  0.00           H  
ATOM    552 HG22 ILE A  33      -2.140   3.242   2.753  1.00  0.00           H  
ATOM    553 HG23 ILE A  33      -0.803   4.391   2.775  1.00  0.00           H  
ATOM    554 HD11 ILE A  33      -2.093   3.742  -1.433  1.00  0.00           H  
ATOM    555 HD12 ILE A  33      -2.704   5.383  -1.229  1.00  0.00           H  
ATOM    556 HD13 ILE A  33      -3.802   4.087  -1.702  1.00  0.00           H  
ATOM    557  N   ALA A  34      -4.567   6.883   0.642  1.00  0.00           N  
ATOM    558  CA  ALA A  34      -5.046   8.003  -0.159  1.00  0.00           C  
ATOM    559  C   ALA A  34      -5.322   9.240   0.696  1.00  0.00           C  
ATOM    560  O   ALA A  34      -5.324  10.361   0.190  1.00  0.00           O  
ATOM    561  CB  ALA A  34      -6.297   7.599  -0.924  1.00  0.00           C  
ATOM    562  H   ALA A  34      -5.036   6.027   0.589  1.00  0.00           H  
ATOM    563  HA  ALA A  34      -4.279   8.243  -0.881  1.00  0.00           H  
ATOM    564  HB1 ALA A  34      -6.444   8.272  -1.756  1.00  0.00           H  
ATOM    565  HB2 ALA A  34      -7.153   7.648  -0.265  1.00  0.00           H  
ATOM    566  HB3 ALA A  34      -6.184   6.590  -1.293  1.00  0.00           H  
ATOM    567  N   ASN A  35      -5.566   9.032   1.988  1.00  0.00           N  
ATOM    568  CA  ASN A  35      -5.855  10.143   2.894  1.00  0.00           C  
ATOM    569  C   ASN A  35      -4.634  10.545   3.727  1.00  0.00           C  
ATOM    570  O   ASN A  35      -4.714  11.458   4.545  1.00  0.00           O  
ATOM    571  CB  ASN A  35      -7.030   9.784   3.813  1.00  0.00           C  
ATOM    572  CG  ASN A  35      -6.678   8.724   4.842  1.00  0.00           C  
ATOM    573  OD1 ASN A  35      -5.591   8.732   5.418  1.00  0.00           O  
ATOM    574  ND2 ASN A  35      -7.607   7.806   5.082  1.00  0.00           N  
ATOM    575  H   ASN A  35      -5.561   8.117   2.338  1.00  0.00           H  
ATOM    576  HA  ASN A  35      -6.143  10.987   2.286  1.00  0.00           H  
ATOM    577  HB2 ASN A  35      -7.350  10.673   4.340  1.00  0.00           H  
ATOM    578  HB3 ASN A  35      -7.849   9.413   3.209  1.00  0.00           H  
ATOM    579 HD21 ASN A  35      -8.452   7.861   4.589  1.00  0.00           H  
ATOM    580 HD22 ASN A  35      -7.411   7.111   5.745  1.00  0.00           H  
ATOM    581  N   ALA A  36      -3.511   9.859   3.525  1.00  0.00           N  
ATOM    582  CA  ALA A  36      -2.288  10.156   4.272  1.00  0.00           C  
ATOM    583  C   ALA A  36      -1.815  11.592   4.052  1.00  0.00           C  
ATOM    584  O   ALA A  36      -1.278  12.213   4.959  1.00  0.00           O  
ATOM    585  CB  ALA A  36      -1.181   9.192   3.881  1.00  0.00           C  
ATOM    586  H   ALA A  36      -3.503   9.133   2.866  1.00  0.00           H  
ATOM    587  HA  ALA A  36      -2.497  10.016   5.321  1.00  0.00           H  
ATOM    588  HB1 ALA A  36      -0.223   9.672   4.018  1.00  0.00           H  
ATOM    589  HB2 ALA A  36      -1.297   8.912   2.845  1.00  0.00           H  
ATOM    590  HB3 ALA A  36      -1.233   8.312   4.503  1.00  0.00           H  
ATOM    591  N   LYS A  37      -1.992  12.095   2.832  1.00  0.00           N  
ATOM    592  CA  LYS A  37      -1.559  13.444   2.479  1.00  0.00           C  
ATOM    593  C   LYS A  37      -0.046  13.493   2.272  1.00  0.00           C  
ATOM    594  O   LYS A  37       0.533  14.560   2.084  1.00  0.00           O  
ATOM    595  CB  LYS A  37      -1.969  14.454   3.551  1.00  0.00           C  
ATOM    596  CG  LYS A  37      -3.417  14.325   3.993  1.00  0.00           C  
ATOM    597  CD  LYS A  37      -4.376  14.713   2.880  1.00  0.00           C  
ATOM    598  CE  LYS A  37      -4.465  16.217   2.715  1.00  0.00           C  
ATOM    599  NZ  LYS A  37      -4.635  16.908   4.024  1.00  0.00           N  
ATOM    600  H   LYS A  37      -2.408  11.538   2.143  1.00  0.00           H  
ATOM    601  HA  LYS A  37      -2.039  13.710   1.552  1.00  0.00           H  
ATOM    602  HB2 LYS A  37      -1.338  14.322   4.421  1.00  0.00           H  
ATOM    603  HB3 LYS A  37      -1.823  15.454   3.160  1.00  0.00           H  
ATOM    604  HG2 LYS A  37      -3.605  13.303   4.279  1.00  0.00           H  
ATOM    605  HG3 LYS A  37      -3.585  14.978   4.844  1.00  0.00           H  
ATOM    606  HD2 LYS A  37      -4.027  14.284   1.955  1.00  0.00           H  
ATOM    607  HD3 LYS A  37      -5.357  14.326   3.112  1.00  0.00           H  
ATOM    608  HE2 LYS A  37      -3.559  16.571   2.247  1.00  0.00           H  
ATOM    609  HE3 LYS A  37      -5.311  16.450   2.083  1.00  0.00           H  
ATOM    610  HZ1 LYS A  37      -5.156  17.805   3.899  1.00  0.00           H  
ATOM    611  HZ2 LYS A  37      -3.704  17.122   4.440  1.00  0.00           H  
ATOM    612  HZ3 LYS A  37      -5.164  16.301   4.681  1.00  0.00           H  
ATOM    613  N   THR A  38       0.587  12.322   2.291  1.00  0.00           N  
ATOM    614  CA  THR A  38       2.027  12.220   2.091  1.00  0.00           C  
ATOM    615  C   THR A  38       2.348  11.053   1.165  1.00  0.00           C  
ATOM    616  O   THR A  38       1.733   9.991   1.255  1.00  0.00           O  
ATOM    617  CB  THR A  38       2.743  12.040   3.429  1.00  0.00           C  
ATOM    618  OG1 THR A  38       2.169  10.974   4.165  1.00  0.00           O  
ATOM    619  CG2 THR A  38       2.702  13.276   4.302  1.00  0.00           C  
ATOM    620  H   THR A  38       0.072  11.502   2.432  1.00  0.00           H  
ATOM    621  HA  THR A  38       2.364  13.137   1.630  1.00  0.00           H  
ATOM    622  HB  THR A  38       3.780  11.802   3.241  1.00  0.00           H  
ATOM    623  HG1 THR A  38       1.260  11.191   4.386  1.00  0.00           H  
ATOM    624 HG21 THR A  38       3.669  13.749   4.286  1.00  0.00           H  
ATOM    625 HG22 THR A  38       2.452  12.994   5.314  1.00  0.00           H  
ATOM    626 HG23 THR A  38       1.956  13.959   3.924  1.00  0.00           H  
ATOM    627  N   VAL A  39       3.305  11.258   0.268  1.00  0.00           N  
ATOM    628  CA  VAL A  39       3.690  10.220  -0.679  1.00  0.00           C  
ATOM    629  C   VAL A  39       4.424   9.073   0.012  1.00  0.00           C  
ATOM    630  O   VAL A  39       4.102   7.904  -0.199  1.00  0.00           O  
ATOM    631  CB  VAL A  39       4.576  10.784  -1.808  1.00  0.00           C  
ATOM    632  CG1 VAL A  39       3.799  11.792  -2.643  1.00  0.00           C  
ATOM    633  CG2 VAL A  39       5.840  11.413  -1.239  1.00  0.00           C  
ATOM    634  H   VAL A  39       3.755  12.128   0.238  1.00  0.00           H  
ATOM    635  HA  VAL A  39       2.785   9.833  -1.125  1.00  0.00           H  
ATOM    636  HB  VAL A  39       4.865   9.967  -2.452  1.00  0.00           H  
ATOM    637 HG11 VAL A  39       4.440  12.624  -2.893  1.00  0.00           H  
ATOM    638 HG12 VAL A  39       2.949  12.149  -2.079  1.00  0.00           H  
ATOM    639 HG13 VAL A  39       3.454  11.318  -3.550  1.00  0.00           H  
ATOM    640 HG21 VAL A  39       5.615  11.883  -0.294  1.00  0.00           H  
ATOM    641 HG22 VAL A  39       6.215  12.154  -1.929  1.00  0.00           H  
ATOM    642 HG23 VAL A  39       6.587  10.647  -1.093  1.00  0.00           H  
ATOM    643  N   GLU A  40       5.408   9.409   0.837  1.00  0.00           N  
ATOM    644  CA  GLU A  40       6.182   8.400   1.552  1.00  0.00           C  
ATOM    645  C   GLU A  40       5.282   7.528   2.425  1.00  0.00           C  
ATOM    646  O   GLU A  40       5.622   6.386   2.732  1.00  0.00           O  
ATOM    647  CB  GLU A  40       7.255   9.066   2.414  1.00  0.00           C  
ATOM    648  CG  GLU A  40       8.197   9.964   1.628  1.00  0.00           C  
ATOM    649  CD  GLU A  40       9.657   9.634   1.871  1.00  0.00           C  
ATOM    650  OE1 GLU A  40      10.062   9.567   3.050  1.00  0.00           O  
ATOM    651  OE2 GLU A  40      10.394   9.439   0.881  1.00  0.00           O  
ATOM    652  H   GLU A  40       5.621  10.356   0.969  1.00  0.00           H  
ATOM    653  HA  GLU A  40       6.665   7.773   0.817  1.00  0.00           H  
ATOM    654  HB2 GLU A  40       6.770   9.665   3.172  1.00  0.00           H  
ATOM    655  HB3 GLU A  40       7.842   8.297   2.895  1.00  0.00           H  
ATOM    656  HG2 GLU A  40       7.988   9.849   0.575  1.00  0.00           H  
ATOM    657  HG3 GLU A  40       8.022  10.990   1.919  1.00  0.00           H  
ATOM    658  N   GLY A  41       4.136   8.072   2.820  1.00  0.00           N  
ATOM    659  CA  GLY A  41       3.210   7.328   3.655  1.00  0.00           C  
ATOM    660  C   GLY A  41       2.420   6.304   2.870  1.00  0.00           C  
ATOM    661  O   GLY A  41       2.226   5.175   3.321  1.00  0.00           O  
ATOM    662  H   GLY A  41       3.916   8.984   2.542  1.00  0.00           H  
ATOM    663  HA2 GLY A  41       3.766   6.821   4.430  1.00  0.00           H  
ATOM    664  HA3 GLY A  41       2.520   8.020   4.116  1.00  0.00           H  
ATOM    665  N   VAL A  42       1.960   6.705   1.693  1.00  0.00           N  
ATOM    666  CA  VAL A  42       1.182   5.825   0.834  1.00  0.00           C  
ATOM    667  C   VAL A  42       2.059   4.747   0.209  1.00  0.00           C  
ATOM    668  O   VAL A  42       1.701   3.569   0.202  1.00  0.00           O  
ATOM    669  CB  VAL A  42       0.488   6.619  -0.288  1.00  0.00           C  
ATOM    670  CG1 VAL A  42      -0.190   5.681  -1.276  1.00  0.00           C  
ATOM    671  CG2 VAL A  42      -0.513   7.604   0.297  1.00  0.00           C  
ATOM    672  H   VAL A  42       2.149   7.618   1.393  1.00  0.00           H  
ATOM    673  HA  VAL A  42       0.421   5.354   1.439  1.00  0.00           H  
ATOM    674  HB  VAL A  42       1.241   7.181  -0.819  1.00  0.00           H  
ATOM    675 HG11 VAL A  42      -0.554   4.810  -0.753  1.00  0.00           H  
ATOM    676 HG12 VAL A  42       0.524   5.375  -2.026  1.00  0.00           H  
ATOM    677 HG13 VAL A  42      -1.015   6.190  -1.750  1.00  0.00           H  
ATOM    678 HG21 VAL A  42      -0.774   7.300   1.299  1.00  0.00           H  
ATOM    679 HG22 VAL A  42      -1.401   7.622  -0.317  1.00  0.00           H  
ATOM    680 HG23 VAL A  42      -0.074   8.591   0.323  1.00  0.00           H  
ATOM    681  N   TRP A  43       3.201   5.157  -0.330  1.00  0.00           N  
ATOM    682  CA  TRP A  43       4.115   4.220  -0.970  1.00  0.00           C  
ATOM    683  C   TRP A  43       4.607   3.176   0.027  1.00  0.00           C  
ATOM    684  O   TRP A  43       4.744   1.999  -0.312  1.00  0.00           O  
ATOM    685  CB  TRP A  43       5.297   4.971  -1.597  1.00  0.00           C  
ATOM    686  CG  TRP A  43       4.956   5.607  -2.916  1.00  0.00           C  
ATOM    687  CD1 TRP A  43       4.365   6.824  -3.115  1.00  0.00           C  
ATOM    688  CD2 TRP A  43       5.175   5.054  -4.220  1.00  0.00           C  
ATOM    689  NE1 TRP A  43       4.217   7.065  -4.459  1.00  0.00           N  
ATOM    690  CE2 TRP A  43       4.705   5.994  -5.157  1.00  0.00           C  
ATOM    691  CE3 TRP A  43       5.727   3.858  -4.688  1.00  0.00           C  
ATOM    692  CZ2 TRP A  43       4.768   5.775  -6.530  1.00  0.00           C  
ATOM    693  CZ3 TRP A  43       5.789   3.642  -6.053  1.00  0.00           C  
ATOM    694  CH2 TRP A  43       5.311   4.597  -6.959  1.00  0.00           C  
ATOM    695  H   TRP A  43       3.429   6.112  -0.302  1.00  0.00           H  
ATOM    696  HA  TRP A  43       3.560   3.715  -1.753  1.00  0.00           H  
ATOM    697  HB2 TRP A  43       5.616   5.751  -0.920  1.00  0.00           H  
ATOM    698  HB3 TRP A  43       6.121   4.285  -1.756  1.00  0.00           H  
ATOM    699  HD1 TRP A  43       4.062   7.493  -2.326  1.00  0.00           H  
ATOM    700  HE1 TRP A  43       3.824   7.870  -4.852  1.00  0.00           H  
ATOM    701  HE3 TRP A  43       6.101   3.109  -4.005  1.00  0.00           H  
ATOM    702  HZ2 TRP A  43       4.406   6.503  -7.242  1.00  0.00           H  
ATOM    703  HZ3 TRP A  43       6.205   2.722  -6.434  1.00  0.00           H  
ATOM    704  HH2 TRP A  43       5.376   4.387  -8.014  1.00  0.00           H  
ATOM    705  N   THR A  44       4.858   3.603   1.262  1.00  0.00           N  
ATOM    706  CA  THR A  44       5.317   2.686   2.300  1.00  0.00           C  
ATOM    707  C   THR A  44       4.245   1.642   2.590  1.00  0.00           C  
ATOM    708  O   THR A  44       4.513   0.439   2.584  1.00  0.00           O  
ATOM    709  CB  THR A  44       5.666   3.446   3.582  1.00  0.00           C  
ATOM    710  OG1 THR A  44       4.661   4.395   3.898  1.00  0.00           O  
ATOM    711  CG2 THR A  44       6.990   4.177   3.504  1.00  0.00           C  
ATOM    712  H   THR A  44       4.720   4.548   1.480  1.00  0.00           H  
ATOM    713  HA  THR A  44       6.202   2.187   1.933  1.00  0.00           H  
ATOM    714  HB  THR A  44       5.729   2.738   4.397  1.00  0.00           H  
ATOM    715  HG1 THR A  44       4.747   5.159   3.324  1.00  0.00           H  
ATOM    716 HG21 THR A  44       7.220   4.395   2.472  1.00  0.00           H  
ATOM    717 HG22 THR A  44       7.768   3.558   3.924  1.00  0.00           H  
ATOM    718 HG23 THR A  44       6.924   5.101   4.061  1.00  0.00           H  
ATOM    719  N   LEU A  45       3.024   2.113   2.830  1.00  0.00           N  
ATOM    720  CA  LEU A  45       1.905   1.221   3.108  1.00  0.00           C  
ATOM    721  C   LEU A  45       1.743   0.211   1.978  1.00  0.00           C  
ATOM    722  O   LEU A  45       1.443  -0.959   2.214  1.00  0.00           O  
ATOM    723  CB  LEU A  45       0.614   2.025   3.289  1.00  0.00           C  
ATOM    724  CG  LEU A  45       0.106   2.117   4.731  1.00  0.00           C  
ATOM    725  CD1 LEU A  45       0.553   3.419   5.375  1.00  0.00           C  
ATOM    726  CD2 LEU A  45      -1.409   1.983   4.777  1.00  0.00           C  
ATOM    727  H   LEU A  45       2.871   3.080   2.811  1.00  0.00           H  
ATOM    728  HA  LEU A  45       2.123   0.690   4.023  1.00  0.00           H  
ATOM    729  HB2 LEU A  45       0.786   3.028   2.926  1.00  0.00           H  
ATOM    730  HB3 LEU A  45      -0.158   1.570   2.687  1.00  0.00           H  
ATOM    731 HD11 LEU A  45       0.562   4.204   4.634  1.00  0.00           H  
ATOM    732 HD12 LEU A  45       1.546   3.297   5.784  1.00  0.00           H  
ATOM    733 HD13 LEU A  45      -0.132   3.682   6.168  1.00  0.00           H  
ATOM    734 HD21 LEU A  45      -1.855   2.965   4.826  1.00  0.00           H  
ATOM    735 HD22 LEU A  45      -1.693   1.414   5.651  1.00  0.00           H  
ATOM    736 HD23 LEU A  45      -1.753   1.475   3.889  1.00  0.00           H  
ATOM    737  N   LYS A  46       1.960   0.672   0.749  1.00  0.00           N  
ATOM    738  CA  LYS A  46       1.854  -0.190  -0.423  1.00  0.00           C  
ATOM    739  C   LYS A  46       2.792  -1.382  -0.286  1.00  0.00           C  
ATOM    740  O   LYS A  46       2.403  -2.526  -0.529  1.00  0.00           O  
ATOM    741  CB  LYS A  46       2.184   0.595  -1.693  1.00  0.00           C  
ATOM    742  CG  LYS A  46       2.066  -0.227  -2.966  1.00  0.00           C  
ATOM    743  CD  LYS A  46       3.425  -0.475  -3.601  1.00  0.00           C  
ATOM    744  CE  LYS A  46       3.947  -1.866  -3.276  1.00  0.00           C  
ATOM    745  NZ  LYS A  46       5.099  -2.243  -4.140  1.00  0.00           N  
ATOM    746  H   LYS A  46       2.207   1.613   0.628  1.00  0.00           H  
ATOM    747  HA  LYS A  46       0.837  -0.549  -0.482  1.00  0.00           H  
ATOM    748  HB2 LYS A  46       1.508   1.434  -1.768  1.00  0.00           H  
ATOM    749  HB3 LYS A  46       3.197   0.966  -1.620  1.00  0.00           H  
ATOM    750  HG2 LYS A  46       1.614  -1.178  -2.728  1.00  0.00           H  
ATOM    751  HG3 LYS A  46       1.442   0.305  -3.668  1.00  0.00           H  
ATOM    752  HD2 LYS A  46       3.335  -0.379  -4.673  1.00  0.00           H  
ATOM    753  HD3 LYS A  46       4.126   0.258  -3.230  1.00  0.00           H  
ATOM    754  HE2 LYS A  46       4.262  -1.886  -2.243  1.00  0.00           H  
ATOM    755  HE3 LYS A  46       3.149  -2.579  -3.423  1.00  0.00           H  
ATOM    756  HZ1 LYS A  46       4.762  -2.537  -5.079  1.00  0.00           H  
ATOM    757  HZ2 LYS A  46       5.626  -3.031  -3.711  1.00  0.00           H  
ATOM    758  HZ3 LYS A  46       5.742  -1.433  -4.253  1.00  0.00           H  
ATOM    759  N   ASP A  47       4.028  -1.107   0.123  1.00  0.00           N  
ATOM    760  CA  ASP A  47       5.018  -2.158   0.312  1.00  0.00           C  
ATOM    761  C   ASP A  47       4.510  -3.181   1.320  1.00  0.00           C  
ATOM    762  O   ASP A  47       4.821  -4.369   1.231  1.00  0.00           O  
ATOM    763  CB  ASP A  47       6.345  -1.564   0.790  1.00  0.00           C  
ATOM    764  CG  ASP A  47       7.469  -2.582   0.786  1.00  0.00           C  
ATOM    765  OD1 ASP A  47       7.441  -3.500   1.631  1.00  0.00           O  
ATOM    766  OD2 ASP A  47       8.377  -2.459  -0.063  1.00  0.00           O  
ATOM    767  H   ASP A  47       4.274  -0.177   0.312  1.00  0.00           H  
ATOM    768  HA  ASP A  47       5.172  -2.649  -0.638  1.00  0.00           H  
ATOM    769  HB2 ASP A  47       6.622  -0.747   0.140  1.00  0.00           H  
ATOM    770  HB3 ASP A  47       6.223  -1.192   1.797  1.00  0.00           H  
ATOM    771  N   GLU A  48       3.711  -2.708   2.273  1.00  0.00           N  
ATOM    772  CA  GLU A  48       3.140  -3.577   3.294  1.00  0.00           C  
ATOM    773  C   GLU A  48       2.084  -4.498   2.686  1.00  0.00           C  
ATOM    774  O   GLU A  48       1.797  -5.568   3.220  1.00  0.00           O  
ATOM    775  CB  GLU A  48       2.527  -2.742   4.421  1.00  0.00           C  
ATOM    776  CG  GLU A  48       3.052  -3.105   5.801  1.00  0.00           C  
ATOM    777  CD  GLU A  48       2.945  -1.956   6.785  1.00  0.00           C  
ATOM    778  OE1 GLU A  48       1.815  -1.650   7.219  1.00  0.00           O  
ATOM    779  OE2 GLU A  48       3.991  -1.362   7.121  1.00  0.00           O  
ATOM    780  H   GLU A  48       3.493  -1.753   2.283  1.00  0.00           H  
ATOM    781  HA  GLU A  48       3.939  -4.182   3.698  1.00  0.00           H  
ATOM    782  HB2 GLU A  48       2.743  -1.700   4.239  1.00  0.00           H  
ATOM    783  HB3 GLU A  48       1.456  -2.884   4.418  1.00  0.00           H  
ATOM    784  HG2 GLU A  48       2.482  -3.938   6.181  1.00  0.00           H  
ATOM    785  HG3 GLU A  48       4.091  -3.389   5.713  1.00  0.00           H  
ATOM    786  N   ILE A  49       1.511  -4.074   1.562  1.00  0.00           N  
ATOM    787  CA  ILE A  49       0.492  -4.860   0.875  1.00  0.00           C  
ATOM    788  C   ILE A  49       1.127  -5.989   0.070  1.00  0.00           C  
ATOM    789  O   ILE A  49       0.520  -7.042  -0.127  1.00  0.00           O  
ATOM    790  CB  ILE A  49      -0.349  -3.985  -0.072  1.00  0.00           C  
ATOM    791  CG1 ILE A  49      -0.790  -2.704   0.639  1.00  0.00           C  
ATOM    792  CG2 ILE A  49      -1.553  -4.764  -0.581  1.00  0.00           C  
ATOM    793  CD1 ILE A  49      -1.734  -2.946   1.798  1.00  0.00           C  
ATOM    794  H   ILE A  49       1.783  -3.213   1.182  1.00  0.00           H  
ATOM    795  HA  ILE A  49      -0.167  -5.284   1.620  1.00  0.00           H  
ATOM    796  HB  ILE A  49       0.262  -3.723  -0.922  1.00  0.00           H  
ATOM    797 HG12 ILE A  49       0.082  -2.198   1.026  1.00  0.00           H  
ATOM    798 HG13 ILE A  49      -1.288  -2.059  -0.069  1.00  0.00           H  
ATOM    799 HG21 ILE A  49      -1.313  -5.816  -0.611  1.00  0.00           H  
ATOM    800 HG22 ILE A  49      -1.809  -4.425  -1.573  1.00  0.00           H  
ATOM    801 HG23 ILE A  49      -2.392  -4.605   0.081  1.00  0.00           H  
ATOM    802 HD11 ILE A  49      -1.992  -2.003   2.255  1.00  0.00           H  
ATOM    803 HD12 ILE A  49      -1.253  -3.580   2.527  1.00  0.00           H  
ATOM    804 HD13 ILE A  49      -2.630  -3.429   1.436  1.00  0.00           H  
ATOM    805  N   LYS A  50       2.352  -5.761  -0.394  1.00  0.00           N  
ATOM    806  CA  LYS A  50       3.071  -6.760  -1.177  1.00  0.00           C  
ATOM    807  C   LYS A  50       3.662  -7.839  -0.273  1.00  0.00           C  
ATOM    808  O   LYS A  50       3.794  -8.995  -0.676  1.00  0.00           O  
ATOM    809  CB  LYS A  50       4.182  -6.097  -1.994  1.00  0.00           C  
ATOM    810  CG  LYS A  50       4.647  -6.931  -3.176  1.00  0.00           C  
ATOM    811  CD  LYS A  50       4.091  -6.401  -4.488  1.00  0.00           C  
ATOM    812  CE  LYS A  50       4.242  -7.416  -5.610  1.00  0.00           C  
ATOM    813  NZ  LYS A  50       3.065  -7.418  -6.520  1.00  0.00           N  
ATOM    814  H   LYS A  50       2.784  -4.902  -0.204  1.00  0.00           H  
ATOM    815  HA  LYS A  50       2.366  -7.220  -1.853  1.00  0.00           H  
ATOM    816  HB2 LYS A  50       3.821  -5.150  -2.367  1.00  0.00           H  
ATOM    817  HB3 LYS A  50       5.031  -5.921  -1.350  1.00  0.00           H  
ATOM    818  HG2 LYS A  50       5.725  -6.908  -3.220  1.00  0.00           H  
ATOM    819  HG3 LYS A  50       4.312  -7.950  -3.040  1.00  0.00           H  
ATOM    820  HD2 LYS A  50       3.042  -6.177  -4.360  1.00  0.00           H  
ATOM    821  HD3 LYS A  50       4.623  -5.500  -4.756  1.00  0.00           H  
ATOM    822  HE2 LYS A  50       5.126  -7.174  -6.180  1.00  0.00           H  
ATOM    823  HE3 LYS A  50       4.354  -8.399  -5.175  1.00  0.00           H  
ATOM    824  HZ1 LYS A  50       3.248  -6.810  -7.344  1.00  0.00           H  
ATOM    825  HZ2 LYS A  50       2.225  -7.062  -6.020  1.00  0.00           H  
ATOM    826  HZ3 LYS A  50       2.872  -8.385  -6.853  1.00  0.00           H  
ATOM    827  N   THR A  51       4.015  -7.453   0.949  1.00  0.00           N  
ATOM    828  CA  THR A  51       4.590  -8.387   1.910  1.00  0.00           C  
ATOM    829  C   THR A  51       3.531  -8.876   2.891  1.00  0.00           C  
ATOM    830  O   THR A  51       3.461 -10.063   3.205  1.00  0.00           O  
ATOM    831  CB  THR A  51       5.740  -7.726   2.672  1.00  0.00           C  
ATOM    832  OG1 THR A  51       6.430  -6.810   1.840  1.00  0.00           O  
ATOM    833  CG2 THR A  51       6.744  -8.715   3.201  1.00  0.00           C  
ATOM    834  H   THR A  51       3.883  -6.519   1.212  1.00  0.00           H  
ATOM    835  HA  THR A  51       4.973  -9.235   1.364  1.00  0.00           H  
ATOM    836  HB  THR A  51       5.334  -7.183   3.513  1.00  0.00           H  
ATOM    837  HG1 THR A  51       7.068  -6.324   2.360  1.00  0.00           H  
ATOM    838 HG21 THR A  51       6.312  -9.702   3.224  1.00  0.00           H  
ATOM    839 HG22 THR A  51       7.038  -8.430   4.202  1.00  0.00           H  
ATOM    840 HG23 THR A  51       7.620  -8.721   2.562  1.00  0.00           H  
ATOM    841  N   PHE A  52       2.710  -7.949   3.370  1.00  0.00           N  
ATOM    842  CA  PHE A  52       1.655  -8.273   4.313  1.00  0.00           C  
ATOM    843  C   PHE A  52       2.226  -8.861   5.599  1.00  0.00           C  
ATOM    844  O   PHE A  52       1.507  -9.485   6.381  1.00  0.00           O  
ATOM    845  CB  PHE A  52       0.671  -9.256   3.683  1.00  0.00           C  
ATOM    846  CG  PHE A  52      -0.652  -8.637   3.331  1.00  0.00           C  
ATOM    847  CD1 PHE A  52      -0.712  -7.539   2.481  1.00  0.00           C  
ATOM    848  CD2 PHE A  52      -1.830  -9.143   3.839  1.00  0.00           C  
ATOM    849  CE1 PHE A  52      -1.927  -6.964   2.152  1.00  0.00           C  
ATOM    850  CE2 PHE A  52      -3.048  -8.575   3.517  1.00  0.00           C  
ATOM    851  CZ  PHE A  52      -3.094  -7.482   2.669  1.00  0.00           C  
ATOM    852  H   PHE A  52       2.818  -7.020   3.081  1.00  0.00           H  
ATOM    853  HA  PHE A  52       1.136  -7.358   4.549  1.00  0.00           H  
ATOM    854  HB2 PHE A  52       1.104  -9.653   2.775  1.00  0.00           H  
ATOM    855  HB3 PHE A  52       0.490 -10.061   4.374  1.00  0.00           H  
ATOM    856  HD1 PHE A  52       0.201  -7.137   2.079  1.00  0.00           H  
ATOM    857  HD2 PHE A  52      -1.797 -10.001   4.505  1.00  0.00           H  
ATOM    858  HE1 PHE A  52      -1.963  -6.111   1.493  1.00  0.00           H  
ATOM    859  HE2 PHE A  52      -3.962  -8.984   3.924  1.00  0.00           H  
ATOM    860  HZ  PHE A  52      -4.044  -7.039   2.418  1.00  0.00           H  
ATOM    861  N   THR A  53       3.519  -8.652   5.813  1.00  0.00           N  
ATOM    862  CA  THR A  53       4.197  -9.154   7.004  1.00  0.00           C  
ATOM    863  C   THR A  53       4.083 -10.676   7.099  1.00  0.00           C  
ATOM    864  O   THR A  53       3.587 -11.332   6.185  1.00  0.00           O  
ATOM    865  CB  THR A  53       3.626  -8.475   8.266  1.00  0.00           C  
ATOM    866  OG1 THR A  53       4.673  -8.088   9.137  1.00  0.00           O  
ATOM    867  CG2 THR A  53       2.667  -9.334   9.068  1.00  0.00           C  
ATOM    868  H   THR A  53       4.029  -8.149   5.156  1.00  0.00           H  
ATOM    869  HA  THR A  53       5.238  -8.898   6.915  1.00  0.00           H  
ATOM    870  HB  THR A  53       3.093  -7.581   7.969  1.00  0.00           H  
ATOM    871  HG1 THR A  53       5.112  -7.309   8.782  1.00  0.00           H  
ATOM    872 HG21 THR A  53       3.225  -9.940   9.768  1.00  0.00           H  
ATOM    873 HG22 THR A  53       2.110  -9.978   8.406  1.00  0.00           H  
ATOM    874 HG23 THR A  53       1.980  -8.701   9.613  1.00  0.00           H  
ATOM    875  N   VAL A  54       4.558 -11.230   8.210  1.00  0.00           N  
ATOM    876  CA  VAL A  54       4.521 -12.676   8.433  1.00  0.00           C  
ATOM    877  C   VAL A  54       5.522 -13.387   7.525  1.00  0.00           C  
ATOM    878  O   VAL A  54       6.535 -13.905   7.998  1.00  0.00           O  
ATOM    879  CB  VAL A  54       3.120 -13.258   8.186  1.00  0.00           C  
ATOM    880  CG1 VAL A  54       3.071 -14.716   8.627  1.00  0.00           C  
ATOM    881  CG2 VAL A  54       2.065 -12.440   8.916  1.00  0.00           C  
ATOM    882  H   VAL A  54       4.940 -10.656   8.903  1.00  0.00           H  
ATOM    883  HA  VAL A  54       4.789 -12.859   9.463  1.00  0.00           H  
ATOM    884  HB  VAL A  54       2.913 -13.219   7.130  1.00  0.00           H  
ATOM    885 HG11 VAL A  54       3.329 -14.787   9.672  1.00  0.00           H  
ATOM    886 HG12 VAL A  54       3.770 -15.291   8.037  1.00  0.00           H  
ATOM    887 HG13 VAL A  54       2.073 -15.103   8.484  1.00  0.00           H  
ATOM    888 HG21 VAL A  54       1.375 -13.105   9.419  1.00  0.00           H  
ATOM    889 HG22 VAL A  54       1.529 -11.832   8.200  1.00  0.00           H  
ATOM    890 HG23 VAL A  54       2.544 -11.800   9.643  1.00  0.00           H  
ATOM    891  N   THR A  55       5.230 -13.407   6.226  1.00  0.00           N  
ATOM    892  CA  THR A  55       6.099 -14.051   5.245  1.00  0.00           C  
ATOM    893  C   THR A  55       6.696 -15.353   5.778  1.00  0.00           C  
ATOM    894  O   THR A  55       7.768 -15.358   6.383  1.00  0.00           O  
ATOM    895  CB  THR A  55       7.211 -13.078   4.834  1.00  0.00           C  
ATOM    896  OG1 THR A  55       6.740 -12.180   3.830  1.00  0.00           O  
ATOM    897  CG2 THR A  55       8.455 -13.748   4.293  1.00  0.00           C  
ATOM    898  H   THR A  55       4.412 -12.968   5.918  1.00  0.00           H  
ATOM    899  HA  THR A  55       5.493 -14.277   4.376  1.00  0.00           H  
ATOM    900  HB  THR A  55       7.484 -12.495   5.697  1.00  0.00           H  
ATOM    901  HG1 THR A  55       6.119 -11.562   4.220  1.00  0.00           H  
ATOM    902 HG21 THR A  55       8.990 -13.060   3.656  1.00  0.00           H  
ATOM    903 HG22 THR A  55       8.176 -14.620   3.723  1.00  0.00           H  
ATOM    904 HG23 THR A  55       9.092 -14.039   5.117  1.00  0.00           H  
ATOM    905  N   GLU A  56       5.983 -16.456   5.556  1.00  0.00           N  
ATOM    906  CA  GLU A  56       6.438 -17.767   6.021  1.00  0.00           C  
ATOM    907  C   GLU A  56       5.477 -18.861   5.578  1.00  0.00           C  
ATOM    908  O   GLU A  56       5.826 -20.047   5.713  1.00  0.00           O  
ATOM    909  CB  GLU A  56       6.575 -17.769   7.537  1.00  0.00           C  
ATOM    910  CG  GLU A  56       5.262 -17.559   8.273  1.00  0.00           C  
ATOM    911  CD  GLU A  56       5.092 -18.481   9.456  1.00  0.00           C  
ATOM    912  OE1 GLU A  56       5.065 -19.717   9.257  1.00  0.00           O  
ATOM    913  OE2 GLU A  56       4.992 -17.977  10.597  1.00  0.00           O  
ATOM    914  OXT GLU A  56       4.370 -18.521   5.093  1.00  0.00           O  
ATOM    915  H   GLU A  56       5.136 -16.387   5.066  1.00  0.00           H  
ATOM    916  HA  GLU A  56       7.401 -17.951   5.574  1.00  0.00           H  
ATOM    917  HB2 GLU A  56       6.986 -18.722   7.847  1.00  0.00           H  
ATOM    918  HB3 GLU A  56       7.260 -16.989   7.836  1.00  0.00           H  
ATOM    919  HG2 GLU A  56       5.218 -16.538   8.624  1.00  0.00           H  
ATOM    920  HG3 GLU A  56       4.446 -17.733   7.582  1.00  0.00           H  
TER     921      GLU A  56                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   THR A   1       7.862  30.576 -11.456  1.00  0.00           N  
ATOM      2  CA  THR A   1       7.832  29.608 -12.585  1.00  0.00           C  
ATOM      3  C   THR A   1       8.578  28.328 -12.228  1.00  0.00           C  
ATOM      4  O   THR A   1       9.804  28.266 -12.315  1.00  0.00           O  
ATOM      5  CB  THR A   1       8.469  30.268 -13.808  1.00  0.00           C  
ATOM      6  OG1 THR A   1       8.297  31.677 -13.764  1.00  0.00           O  
ATOM      7  CG2 THR A   1       7.896  29.776 -15.118  1.00  0.00           C  
ATOM      8  H1  THR A   1       7.359  30.144 -10.655  1.00  0.00           H  
ATOM      9  H2  THR A   1       7.385  31.445 -11.774  1.00  0.00           H  
ATOM     10  H3  THR A   1       8.857  30.756 -11.221  1.00  0.00           H  
ATOM     11  HA  THR A   1       6.803  29.371 -12.801  1.00  0.00           H  
ATOM     12  HB  THR A   1       9.528  30.055 -13.809  1.00  0.00           H  
ATOM     13  HG1 THR A   1       9.080  32.085 -13.384  1.00  0.00           H  
ATOM     14 HG21 THR A   1       7.942  28.700 -15.144  1.00  0.00           H  
ATOM     15 HG22 THR A   1       8.471  30.186 -15.935  1.00  0.00           H  
ATOM     16 HG23 THR A   1       6.869  30.097 -15.204  1.00  0.00           H  
ATOM     17  N   THR A   2       7.830  27.303 -11.829  1.00  0.00           N  
ATOM     18  CA  THR A   2       8.422  26.025 -11.458  1.00  0.00           C  
ATOM     19  C   THR A   2       7.659  24.871 -12.099  1.00  0.00           C  
ATOM     20  O   THR A   2       6.492  25.012 -12.465  1.00  0.00           O  
ATOM     21  CB  THR A   2       8.433  25.857  -9.943  1.00  0.00           C  
ATOM     22  OG1 THR A   2       8.575  27.118  -9.301  1.00  0.00           O  
ATOM     23  CG2 THR A   2       9.547  24.963  -9.444  1.00  0.00           C  
ATOM     24  H   THR A   2       6.857  27.416 -11.777  1.00  0.00           H  
ATOM     25  HA  THR A   2       9.438  26.015 -11.821  1.00  0.00           H  
ATOM     26  HB  THR A   2       7.494  25.422  -9.630  1.00  0.00           H  
ATOM     27  HG1 THR A   2       7.732  27.383  -8.928  1.00  0.00           H  
ATOM     28 HG21 THR A   2       9.410  24.768  -8.392  1.00  0.00           H  
ATOM     29 HG22 THR A   2      10.498  25.452  -9.598  1.00  0.00           H  
ATOM     30 HG23 THR A   2       9.528  24.034  -9.983  1.00  0.00           H  
ATOM     31  N   TYR A   3       8.326  23.729 -12.232  1.00  0.00           N  
ATOM     32  CA  TYR A   3       7.710  22.550 -12.829  1.00  0.00           C  
ATOM     33  C   TYR A   3       7.480  21.467 -11.781  1.00  0.00           C  
ATOM     34  O   TYR A   3       6.443  20.804 -11.775  1.00  0.00           O  
ATOM     35  CB  TYR A   3       8.589  22.007 -13.958  1.00  0.00           C  
ATOM     36  CG  TYR A   3       8.224  22.546 -15.323  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       8.053  23.910 -15.530  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       8.051  21.692 -16.405  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       7.719  24.406 -16.776  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       7.719  22.181 -17.653  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       7.554  23.537 -17.834  1.00  0.00           C  
ATOM     42  OH  TYR A   3       7.222  24.028 -19.077  1.00  0.00           O  
ATOM     43  H   TYR A   3       9.254  23.679 -11.921  1.00  0.00           H  
ATOM     44  HA  TYR A   3       6.755  22.846 -13.239  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       9.617  22.271 -13.763  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       8.497  20.932 -13.990  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       8.184  24.587 -14.699  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       8.181  20.630 -16.260  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       7.591  25.468 -16.917  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       7.588  21.500 -18.483  1.00  0.00           H  
ATOM     51  HH  TYR A   3       6.511  23.501 -19.449  1.00  0.00           H  
ATOM     52  N   LYS A   4       8.454  21.297 -10.890  1.00  0.00           N  
ATOM     53  CA  LYS A   4       8.363  20.302  -9.832  1.00  0.00           C  
ATOM     54  C   LYS A   4       8.144  18.902 -10.399  1.00  0.00           C  
ATOM     55  O   LYS A   4       7.726  18.741 -11.546  1.00  0.00           O  
ATOM     56  CB  LYS A   4       7.231  20.666  -8.874  1.00  0.00           C  
ATOM     57  CG  LYS A   4       7.706  21.406  -7.637  1.00  0.00           C  
ATOM     58  CD  LYS A   4       6.608  22.282  -7.054  1.00  0.00           C  
ATOM     59  CE  LYS A   4       7.157  23.600  -6.555  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       6.688  24.754  -7.372  1.00  0.00           N  
ATOM     61  H   LYS A   4       9.250  21.861 -10.943  1.00  0.00           H  
ATOM     62  HA  LYS A   4       9.296  20.313  -9.289  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       6.527  21.294  -9.396  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       6.733  19.761  -8.559  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       8.011  20.686  -6.893  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       8.547  22.029  -7.907  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       5.873  22.479  -7.821  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       6.141  21.757  -6.234  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       6.832  23.745  -5.533  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       8.237  23.566  -6.583  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       6.384  24.421  -8.311  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       7.454  25.442  -7.497  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       5.883  25.220  -6.909  1.00  0.00           H  
ATOM     74  N   LEU A   5       8.432  17.892  -9.585  1.00  0.00           N  
ATOM     75  CA  LEU A   5       8.269  16.505  -9.994  1.00  0.00           C  
ATOM     76  C   LEU A   5       7.146  15.831  -9.199  1.00  0.00           C  
ATOM     77  O   LEU A   5       6.597  14.815  -9.623  1.00  0.00           O  
ATOM     78  CB  LEU A   5       9.597  15.752  -9.821  1.00  0.00           C  
ATOM     79  CG  LEU A   5       9.688  14.823  -8.608  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       8.938  13.529  -8.881  1.00  0.00           C  
ATOM     81  CD2 LEU A   5      11.142  14.541  -8.260  1.00  0.00           C  
ATOM     82  H   LEU A   5       8.762  18.085  -8.684  1.00  0.00           H  
ATOM     83  HA  LEU A   5       8.000  16.496 -11.038  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       9.766  15.161 -10.710  1.00  0.00           H  
ATOM     85  HB3 LEU A   5      10.389  16.482  -9.744  1.00  0.00           H  
ATOM     86  HG  LEU A   5       9.225  15.305  -7.759  1.00  0.00           H  
ATOM     87 HD11 LEU A   5       9.636  12.706  -8.917  1.00  0.00           H  
ATOM     88 HD12 LEU A   5       8.424  13.608  -9.828  1.00  0.00           H  
ATOM     89 HD13 LEU A   5       8.218  13.358  -8.095  1.00  0.00           H  
ATOM     90 HD21 LEU A   5      11.469  15.230  -7.495  1.00  0.00           H  
ATOM     91 HD22 LEU A   5      11.754  14.664  -9.141  1.00  0.00           H  
ATOM     92 HD23 LEU A   5      11.235  13.528  -7.896  1.00  0.00           H  
ATOM     93  N   ILE A   6       6.810  16.407  -8.045  1.00  0.00           N  
ATOM     94  CA  ILE A   6       5.758  15.871  -7.191  1.00  0.00           C  
ATOM     95  C   ILE A   6       4.505  15.526  -7.997  1.00  0.00           C  
ATOM     96  O   ILE A   6       3.865  16.403  -8.578  1.00  0.00           O  
ATOM     97  CB  ILE A   6       5.399  16.873  -6.072  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       4.501  16.211  -5.027  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       4.727  18.112  -6.650  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       5.088  14.948  -4.436  1.00  0.00           C  
ATOM    101  H   ILE A   6       7.281  17.216  -7.759  1.00  0.00           H  
ATOM    102  HA  ILE A   6       6.134  14.969  -6.728  1.00  0.00           H  
ATOM    103  HB  ILE A   6       6.317  17.186  -5.597  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       4.330  16.906  -4.220  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       3.558  15.958  -5.484  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       4.995  18.213  -7.691  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       5.057  18.985  -6.107  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       3.656  18.015  -6.561  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       4.967  14.964  -3.362  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       6.139  14.892  -4.678  1.00  0.00           H  
ATOM    111 HD13 ILE A   6       4.577  14.089  -4.842  1.00  0.00           H  
ATOM    112  N   LEU A   7       4.166  14.240  -8.032  1.00  0.00           N  
ATOM    113  CA  LEU A   7       2.996  13.777  -8.773  1.00  0.00           C  
ATOM    114  C   LEU A   7       1.792  13.604  -7.852  1.00  0.00           C  
ATOM    115  O   LEU A   7       0.974  12.706  -8.045  1.00  0.00           O  
ATOM    116  CB  LEU A   7       3.304  12.455  -9.477  1.00  0.00           C  
ATOM    117  CG  LEU A   7       4.278  12.556 -10.653  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       4.906  11.203 -10.944  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       3.568  13.094 -11.886  1.00  0.00           C  
ATOM    120  H   LEU A   7       4.718  13.587  -7.555  1.00  0.00           H  
ATOM    121  HA  LEU A   7       2.760  14.522  -9.517  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       3.721  11.772  -8.750  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       2.377  12.041  -9.843  1.00  0.00           H  
ATOM    124  HG  LEU A   7       5.071  13.243 -10.396  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       5.119  11.125 -12.000  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       4.221  10.419 -10.657  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       5.824  11.103 -10.385  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       4.247  13.717 -12.449  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       2.711  13.677 -11.584  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       3.242  12.268 -12.502  1.00  0.00           H  
ATOM    131  N   ASN A   8       1.689  14.472  -6.851  1.00  0.00           N  
ATOM    132  CA  ASN A   8       0.584  14.418  -5.901  1.00  0.00           C  
ATOM    133  C   ASN A   8       0.498  13.047  -5.234  1.00  0.00           C  
ATOM    134  O   ASN A   8       1.343  12.181  -5.457  1.00  0.00           O  
ATOM    135  CB  ASN A   8      -0.736  14.739  -6.606  1.00  0.00           C  
ATOM    136  CG  ASN A   8      -1.111  16.204  -6.493  1.00  0.00           C  
ATOM    137  OD1 ASN A   8      -0.432  17.073  -7.039  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -2.196  16.484  -5.781  1.00  0.00           N  
ATOM    139  H   ASN A   8       2.371  15.169  -6.751  1.00  0.00           H  
ATOM    140  HA  ASN A   8       0.765  15.164  -5.141  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -0.647  14.489  -7.655  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -1.527  14.148  -6.162  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -2.687  15.740  -5.374  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -2.461  17.423  -5.693  1.00  0.00           H  
ATOM    145  N   LEU A   9      -0.534  12.860  -4.417  1.00  0.00           N  
ATOM    146  CA  LEU A   9      -0.740  11.597  -3.714  1.00  0.00           C  
ATOM    147  C   LEU A   9      -1.265  10.526  -4.669  1.00  0.00           C  
ATOM    148  O   LEU A   9      -0.993   9.339  -4.492  1.00  0.00           O  
ATOM    149  CB  LEU A   9      -1.720  11.772  -2.545  1.00  0.00           C  
ATOM    150  CG  LEU A   9      -1.813  13.183  -1.959  1.00  0.00           C  
ATOM    151  CD1 LEU A   9      -2.718  13.187  -0.737  1.00  0.00           C  
ATOM    152  CD2 LEU A   9      -0.430  13.706  -1.600  1.00  0.00           C  
ATOM    153  H   LEU A   9      -1.172  13.589  -4.284  1.00  0.00           H  
ATOM    154  HA  LEU A   9       0.214  11.276  -3.326  1.00  0.00           H  
ATOM    155  HB2 LEU A   9      -2.704  11.484  -2.882  1.00  0.00           H  
ATOM    156  HB3 LEU A   9      -1.422  11.102  -1.751  1.00  0.00           H  
ATOM    157  HG  LEU A   9      -2.244  13.845  -2.695  1.00  0.00           H  
ATOM    158 HD11 LEU A   9      -2.337  12.491  -0.004  1.00  0.00           H  
ATOM    159 HD12 LEU A   9      -3.716  12.892  -1.028  1.00  0.00           H  
ATOM    160 HD13 LEU A   9      -2.745  14.179  -0.312  1.00  0.00           H  
ATOM    161 HD21 LEU A   9       0.111  13.946  -2.503  1.00  0.00           H  
ATOM    162 HD22 LEU A   9       0.109  12.951  -1.047  1.00  0.00           H  
ATOM    163 HD23 LEU A   9      -0.529  14.594  -0.994  1.00  0.00           H  
ATOM    164  N   LYS A  10      -2.027  10.957  -5.674  1.00  0.00           N  
ATOM    165  CA  LYS A  10      -2.607  10.047  -6.662  1.00  0.00           C  
ATOM    166  C   LYS A  10      -1.617   8.960  -7.081  1.00  0.00           C  
ATOM    167  O   LYS A  10      -1.934   7.772  -7.038  1.00  0.00           O  
ATOM    168  CB  LYS A  10      -3.068  10.828  -7.893  1.00  0.00           C  
ATOM    169  CG  LYS A  10      -4.469  11.404  -7.759  1.00  0.00           C  
ATOM    170  CD  LYS A  10      -4.436  12.898  -7.477  1.00  0.00           C  
ATOM    171  CE  LYS A  10      -4.475  13.712  -8.762  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      -5.529  14.764  -8.721  1.00  0.00           N  
ATOM    173  H   LYS A  10      -2.211  11.917  -5.750  1.00  0.00           H  
ATOM    174  HA  LYS A  10      -3.465   9.575  -6.209  1.00  0.00           H  
ATOM    175  HB2 LYS A  10      -2.381  11.644  -8.066  1.00  0.00           H  
ATOM    176  HB3 LYS A  10      -3.053  10.171  -8.749  1.00  0.00           H  
ATOM    177  HG2 LYS A  10      -5.007  11.234  -8.680  1.00  0.00           H  
ATOM    178  HG3 LYS A  10      -4.977  10.905  -6.948  1.00  0.00           H  
ATOM    179  HD2 LYS A  10      -5.292  13.160  -6.872  1.00  0.00           H  
ATOM    180  HD3 LYS A  10      -3.528  13.133  -6.942  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      -3.514  14.183  -8.904  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      -4.675  13.047  -9.590  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      -5.118  15.668  -8.412  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      -6.281  14.490  -8.057  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      -5.945  14.891  -9.666  1.00  0.00           H  
ATOM    186  N   GLN A  11      -0.417   9.366  -7.481  1.00  0.00           N  
ATOM    187  CA  GLN A  11       0.605   8.411  -7.899  1.00  0.00           C  
ATOM    188  C   GLN A  11       0.761   7.301  -6.861  1.00  0.00           C  
ATOM    189  O   GLN A  11       0.986   6.139  -7.203  1.00  0.00           O  
ATOM    190  CB  GLN A  11       1.944   9.120  -8.113  1.00  0.00           C  
ATOM    191  CG  GLN A  11       2.314  10.076  -6.990  1.00  0.00           C  
ATOM    192  CD  GLN A  11       3.654   9.747  -6.361  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       3.803   9.775  -5.139  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       4.638   9.431  -7.195  1.00  0.00           N  
ATOM    195  H   GLN A  11      -0.213  10.325  -7.493  1.00  0.00           H  
ATOM    196  HA  GLN A  11       0.286   7.972  -8.833  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       2.723   8.376  -8.196  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       1.897   9.682  -9.034  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       2.359  11.080  -7.389  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       1.551  10.026  -6.226  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       4.447   9.428  -8.156  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       5.515   9.214  -6.815  1.00  0.00           H  
ATOM    203  N   ALA A  12       0.630   7.672  -5.592  1.00  0.00           N  
ATOM    204  CA  ALA A  12       0.747   6.717  -4.501  1.00  0.00           C  
ATOM    205  C   ALA A  12      -0.583   6.020  -4.231  1.00  0.00           C  
ATOM    206  O   ALA A  12      -0.621   4.827  -3.934  1.00  0.00           O  
ATOM    207  CB  ALA A  12       1.247   7.412  -3.247  1.00  0.00           C  
ATOM    208  H   ALA A  12       0.445   8.611  -5.386  1.00  0.00           H  
ATOM    209  HA  ALA A  12       1.479   5.975  -4.787  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       1.915   6.752  -2.711  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       0.408   7.664  -2.615  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       1.776   8.312  -3.521  1.00  0.00           H  
ATOM    213  N   LYS A  13      -1.679   6.765  -4.343  1.00  0.00           N  
ATOM    214  CA  LYS A  13      -3.001   6.201  -4.120  1.00  0.00           C  
ATOM    215  C   LYS A  13      -3.235   5.053  -5.096  1.00  0.00           C  
ATOM    216  O   LYS A  13      -3.841   4.038  -4.751  1.00  0.00           O  
ATOM    217  CB  LYS A  13      -4.081   7.291  -4.250  1.00  0.00           C  
ATOM    218  CG  LYS A  13      -5.279   6.899  -5.102  1.00  0.00           C  
ATOM    219  CD  LYS A  13      -4.952   6.976  -6.584  1.00  0.00           C  
ATOM    220  CE  LYS A  13      -5.809   8.011  -7.295  1.00  0.00           C  
ATOM    221  NZ  LYS A  13      -5.631   7.958  -8.773  1.00  0.00           N  
ATOM    222  H   LYS A  13      -1.598   7.708  -4.593  1.00  0.00           H  
ATOM    223  HA  LYS A  13      -3.021   5.808  -3.115  1.00  0.00           H  
ATOM    224  HB2 LYS A  13      -4.441   7.535  -3.261  1.00  0.00           H  
ATOM    225  HB3 LYS A  13      -3.631   8.173  -4.684  1.00  0.00           H  
ATOM    226  HG2 LYS A  13      -5.567   5.887  -4.859  1.00  0.00           H  
ATOM    227  HG3 LYS A  13      -6.098   7.571  -4.887  1.00  0.00           H  
ATOM    228  HD2 LYS A  13      -3.912   7.247  -6.695  1.00  0.00           H  
ATOM    229  HD3 LYS A  13      -5.124   6.008  -7.031  1.00  0.00           H  
ATOM    230  HE2 LYS A  13      -6.846   7.823  -7.059  1.00  0.00           H  
ATOM    231  HE3 LYS A  13      -5.532   8.993  -6.942  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13      -6.048   8.805  -9.212  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13      -6.099   7.113  -9.158  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13      -4.620   7.920  -9.010  1.00  0.00           H  
ATOM    235  N   GLU A  14      -2.730   5.219  -6.315  1.00  0.00           N  
ATOM    236  CA  GLU A  14      -2.857   4.199  -7.345  1.00  0.00           C  
ATOM    237  C   GLU A  14      -1.853   3.080  -7.086  1.00  0.00           C  
ATOM    238  O   GLU A  14      -2.112   1.914  -7.383  1.00  0.00           O  
ATOM    239  CB  GLU A  14      -2.634   4.818  -8.735  1.00  0.00           C  
ATOM    240  CG  GLU A  14      -2.377   3.807  -9.849  1.00  0.00           C  
ATOM    241  CD  GLU A  14      -1.865   4.461 -11.117  1.00  0.00           C  
ATOM    242  OE1 GLU A  14      -0.716   4.951 -11.110  1.00  0.00           O  
ATOM    243  OE2 GLU A  14      -2.614   4.484 -12.116  1.00  0.00           O  
ATOM    244  H   GLU A  14      -2.242   6.045  -6.520  1.00  0.00           H  
ATOM    245  HA  GLU A  14      -3.858   3.796  -7.288  1.00  0.00           H  
ATOM    246  HB2 GLU A  14      -3.508   5.393  -9.001  1.00  0.00           H  
ATOM    247  HB3 GLU A  14      -1.784   5.484  -8.683  1.00  0.00           H  
ATOM    248  HG2 GLU A  14      -1.641   3.093  -9.511  1.00  0.00           H  
ATOM    249  HG3 GLU A  14      -3.300   3.292 -10.076  1.00  0.00           H  
ATOM    250  N   GLU A  15      -0.708   3.449  -6.516  1.00  0.00           N  
ATOM    251  CA  GLU A  15       0.341   2.485  -6.198  1.00  0.00           C  
ATOM    252  C   GLU A  15      -0.220   1.334  -5.367  1.00  0.00           C  
ATOM    253  O   GLU A  15      -0.008   0.161  -5.679  1.00  0.00           O  
ATOM    254  CB  GLU A  15       1.459   3.180  -5.420  1.00  0.00           C  
ATOM    255  CG  GLU A  15       2.642   3.582  -6.278  1.00  0.00           C  
ATOM    256  CD  GLU A  15       3.267   2.405  -7.002  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       3.966   1.607  -6.342  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       3.057   2.281  -8.226  1.00  0.00           O  
ATOM    259  H   GLU A  15      -0.567   4.394  -6.297  1.00  0.00           H  
ATOM    260  HA  GLU A  15       0.741   2.097  -7.123  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       1.062   4.073  -4.962  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       1.814   2.517  -4.645  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       2.310   4.304  -7.013  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       3.387   4.033  -5.640  1.00  0.00           H  
ATOM    265  N   ALA A  16      -0.945   1.685  -4.311  1.00  0.00           N  
ATOM    266  CA  ALA A  16      -1.543   0.693  -3.429  1.00  0.00           C  
ATOM    267  C   ALA A  16      -2.773   0.060  -4.066  1.00  0.00           C  
ATOM    268  O   ALA A  16      -3.012  -1.137  -3.919  1.00  0.00           O  
ATOM    269  CB  ALA A  16      -1.904   1.330  -2.097  1.00  0.00           C  
ATOM    270  H   ALA A  16      -1.081   2.635  -4.120  1.00  0.00           H  
ATOM    271  HA  ALA A  16      -0.808  -0.077  -3.245  1.00  0.00           H  
ATOM    272  HB1 ALA A  16      -2.826   1.884  -2.203  1.00  0.00           H  
ATOM    273  HB2 ALA A  16      -1.114   2.001  -1.795  1.00  0.00           H  
ATOM    274  HB3 ALA A  16      -2.030   0.560  -1.351  1.00  0.00           H  
ATOM    275  N   ILE A  17      -3.550   0.872  -4.774  1.00  0.00           N  
ATOM    276  CA  ILE A  17      -4.755   0.388  -5.434  1.00  0.00           C  
ATOM    277  C   ILE A  17      -4.416  -0.715  -6.435  1.00  0.00           C  
ATOM    278  O   ILE A  17      -5.025  -1.785  -6.424  1.00  0.00           O  
ATOM    279  CB  ILE A  17      -5.503   1.545  -6.146  1.00  0.00           C  
ATOM    280  CG1 ILE A  17      -6.337   2.332  -5.134  1.00  0.00           C  
ATOM    281  CG2 ILE A  17      -6.388   1.038  -7.287  1.00  0.00           C  
ATOM    282  CD1 ILE A  17      -7.095   3.492  -5.743  1.00  0.00           C  
ATOM    283  H   ILE A  17      -3.307   1.818  -4.856  1.00  0.00           H  
ATOM    284  HA  ILE A  17      -5.404  -0.019  -4.669  1.00  0.00           H  
ATOM    285  HB  ILE A  17      -4.764   2.205  -6.571  1.00  0.00           H  
ATOM    286 HG12 ILE A  17      -7.058   1.669  -4.678  1.00  0.00           H  
ATOM    287 HG13 ILE A  17      -5.683   2.726  -4.370  1.00  0.00           H  
ATOM    288 HG21 ILE A  17      -7.093   0.312  -6.909  1.00  0.00           H  
ATOM    289 HG22 ILE A  17      -5.771   0.579  -8.046  1.00  0.00           H  
ATOM    290 HG23 ILE A  17      -6.926   1.869  -7.718  1.00  0.00           H  
ATOM    291 HD11 ILE A  17      -8.038   3.140  -6.134  1.00  0.00           H  
ATOM    292 HD12 ILE A  17      -6.511   3.923  -6.543  1.00  0.00           H  
ATOM    293 HD13 ILE A  17      -7.276   4.241  -4.985  1.00  0.00           H  
ATOM    294  N   LYS A  18      -3.436  -0.450  -7.294  1.00  0.00           N  
ATOM    295  CA  LYS A  18      -3.016  -1.425  -8.296  1.00  0.00           C  
ATOM    296  C   LYS A  18      -2.496  -2.694  -7.627  1.00  0.00           C  
ATOM    297  O   LYS A  18      -2.786  -3.806  -8.068  1.00  0.00           O  
ATOM    298  CB  LYS A  18      -1.934  -0.828  -9.198  1.00  0.00           C  
ATOM    299  CG  LYS A  18      -2.462   0.208 -10.177  1.00  0.00           C  
ATOM    300  CD  LYS A  18      -2.841  -0.423 -11.507  1.00  0.00           C  
ATOM    301  CE  LYS A  18      -3.745   0.489 -12.319  1.00  0.00           C  
ATOM    302  NZ  LYS A  18      -4.802  -0.273 -13.040  1.00  0.00           N  
ATOM    303  H   LYS A  18      -2.984   0.419  -7.252  1.00  0.00           H  
ATOM    304  HA  LYS A  18      -3.878  -1.675  -8.896  1.00  0.00           H  
ATOM    305  HB2 LYS A  18      -1.184  -0.357  -8.580  1.00  0.00           H  
ATOM    306  HB3 LYS A  18      -1.475  -1.624  -9.764  1.00  0.00           H  
ATOM    307  HG2 LYS A  18      -3.335   0.680  -9.751  1.00  0.00           H  
ATOM    308  HG3 LYS A  18      -1.696   0.952 -10.346  1.00  0.00           H  
ATOM    309  HD2 LYS A  18      -1.942  -0.616 -12.072  1.00  0.00           H  
ATOM    310  HD3 LYS A  18      -3.357  -1.353 -11.319  1.00  0.00           H  
ATOM    311  HE2 LYS A  18      -4.217   1.195 -11.651  1.00  0.00           H  
ATOM    312  HE3 LYS A  18      -3.144   1.023 -13.040  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18      -5.546   0.374 -13.372  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18      -5.228  -0.980 -12.406  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18      -4.393  -0.762 -13.861  1.00  0.00           H  
ATOM    316  N   GLU A  19      -1.723  -2.518  -6.561  1.00  0.00           N  
ATOM    317  CA  GLU A  19      -1.160  -3.643  -5.831  1.00  0.00           C  
ATOM    318  C   GLU A  19      -2.232  -4.376  -5.032  1.00  0.00           C  
ATOM    319  O   GLU A  19      -2.166  -5.593  -4.857  1.00  0.00           O  
ATOM    320  CB  GLU A  19      -0.061  -3.149  -4.893  1.00  0.00           C  
ATOM    321  CG  GLU A  19       1.006  -2.335  -5.601  1.00  0.00           C  
ATOM    322  CD  GLU A  19       2.148  -3.190  -6.115  1.00  0.00           C  
ATOM    323  OE1 GLU A  19       2.567  -4.116  -5.390  1.00  0.00           O  
ATOM    324  OE2 GLU A  19       2.623  -2.933  -7.241  1.00  0.00           O  
ATOM    325  H   GLU A  19      -1.524  -1.610  -6.258  1.00  0.00           H  
ATOM    326  HA  GLU A  19      -0.729  -4.325  -6.548  1.00  0.00           H  
ATOM    327  HB2 GLU A  19      -0.510  -2.528  -4.129  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       0.411  -4.000  -4.426  1.00  0.00           H  
ATOM    329  HG2 GLU A  19       0.552  -1.824  -6.440  1.00  0.00           H  
ATOM    330  HG3 GLU A  19       1.403  -1.605  -4.910  1.00  0.00           H  
ATOM    331  N   LEU A  20      -3.210  -3.627  -4.534  1.00  0.00           N  
ATOM    332  CA  LEU A  20      -4.278  -4.215  -3.738  1.00  0.00           C  
ATOM    333  C   LEU A  20      -5.113  -5.201  -4.551  1.00  0.00           C  
ATOM    334  O   LEU A  20      -5.423  -6.293  -4.080  1.00  0.00           O  
ATOM    335  CB  LEU A  20      -5.174  -3.124  -3.145  1.00  0.00           C  
ATOM    336  CG  LEU A  20      -5.019  -2.904  -1.636  1.00  0.00           C  
ATOM    337  CD1 LEU A  20      -3.630  -2.390  -1.310  1.00  0.00           C  
ATOM    338  CD2 LEU A  20      -6.071  -1.930  -1.136  1.00  0.00           C  
ATOM    339  H   LEU A  20      -3.207  -2.660  -4.695  1.00  0.00           H  
ATOM    340  HA  LEU A  20      -3.810  -4.751  -2.933  1.00  0.00           H  
ATOM    341  HB2 LEU A  20      -4.953  -2.194  -3.648  1.00  0.00           H  
ATOM    342  HB3 LEU A  20      -6.204  -3.383  -3.342  1.00  0.00           H  
ATOM    343  HG  LEU A  20      -5.157  -3.842  -1.116  1.00  0.00           H  
ATOM    344 HD11 LEU A  20      -2.937  -2.712  -2.074  1.00  0.00           H  
ATOM    345 HD12 LEU A  20      -3.320  -2.782  -0.351  1.00  0.00           H  
ATOM    346 HD13 LEU A  20      -3.650  -1.310  -1.270  1.00  0.00           H  
ATOM    347 HD21 LEU A  20      -7.054  -2.318  -1.353  1.00  0.00           H  
ATOM    348 HD22 LEU A  20      -5.942  -0.981  -1.630  1.00  0.00           H  
ATOM    349 HD23 LEU A  20      -5.962  -1.796  -0.071  1.00  0.00           H  
ATOM    350  N   VAL A  21      -5.477  -4.818  -5.768  1.00  0.00           N  
ATOM    351  CA  VAL A  21      -6.277  -5.693  -6.626  1.00  0.00           C  
ATOM    352  C   VAL A  21      -5.446  -6.874  -7.117  1.00  0.00           C  
ATOM    353  O   VAL A  21      -5.969  -7.963  -7.349  1.00  0.00           O  
ATOM    354  CB  VAL A  21      -6.872  -4.948  -7.853  1.00  0.00           C  
ATOM    355  CG1 VAL A  21      -8.264  -4.425  -7.532  1.00  0.00           C  
ATOM    356  CG2 VAL A  21      -5.966  -3.812  -8.306  1.00  0.00           C  
ATOM    357  H   VAL A  21      -5.205  -3.936  -6.094  1.00  0.00           H  
ATOM    358  HA  VAL A  21      -7.096  -6.072  -6.022  1.00  0.00           H  
ATOM    359  HB  VAL A  21      -6.961  -5.651  -8.676  1.00  0.00           H  
ATOM    360 HG11 VAL A  21      -8.435  -3.504  -8.070  1.00  0.00           H  
ATOM    361 HG12 VAL A  21      -8.343  -4.241  -6.471  1.00  0.00           H  
ATOM    362 HG13 VAL A  21      -9.001  -5.156  -7.828  1.00  0.00           H  
ATOM    363 HG21 VAL A  21      -4.951  -4.023  -8.009  1.00  0.00           H  
ATOM    364 HG22 VAL A  21      -6.291  -2.889  -7.851  1.00  0.00           H  
ATOM    365 HG23 VAL A  21      -6.014  -3.721  -9.381  1.00  0.00           H  
ATOM    366  N   ASP A  22      -4.146  -6.645  -7.278  1.00  0.00           N  
ATOM    367  CA  ASP A  22      -3.231  -7.681  -7.747  1.00  0.00           C  
ATOM    368  C   ASP A  22      -3.091  -8.819  -6.735  1.00  0.00           C  
ATOM    369  O   ASP A  22      -2.743  -9.941  -7.103  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -1.856  -7.076  -8.039  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -1.057  -7.905  -9.025  1.00  0.00           C  
ATOM    372  OD1 ASP A  22      -1.468  -7.988 -10.202  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -0.019  -8.471  -8.621  1.00  0.00           O  
ATOM    374  H   ASP A  22      -3.792  -5.753  -7.079  1.00  0.00           H  
ATOM    375  HA  ASP A  22      -3.634  -8.083  -8.665  1.00  0.00           H  
ATOM    376  HB2 ASP A  22      -1.985  -6.087  -8.451  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -1.298  -7.008  -7.117  1.00  0.00           H  
ATOM    378  N   ALA A  23      -3.348  -8.530  -5.461  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -3.229  -9.550  -4.414  1.00  0.00           C  
ATOM    380  C   ALA A  23      -4.435  -9.544  -3.474  1.00  0.00           C  
ATOM    381  O   ALA A  23      -5.070  -8.512  -3.270  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -1.937  -9.351  -3.623  1.00  0.00           C  
ATOM    383  H   ALA A  23      -3.619  -7.615  -5.221  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -3.175 -10.513  -4.900  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -1.602 -10.303  -3.237  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -2.117  -8.674  -2.799  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -1.176  -8.939  -4.270  1.00  0.00           H  
ATOM    388  N   GLY A  24      -4.741 -10.704  -2.909  1.00  0.00           N  
ATOM    389  CA  GLY A  24      -5.870 -10.815  -1.994  1.00  0.00           C  
ATOM    390  C   GLY A  24      -5.643 -10.063  -0.695  1.00  0.00           C  
ATOM    391  O   GLY A  24      -5.499 -10.675   0.370  1.00  0.00           O  
ATOM    392  H   GLY A  24      -4.204 -11.499  -3.107  1.00  0.00           H  
ATOM    393  HA2 GLY A  24      -6.750 -10.413  -2.481  1.00  0.00           H  
ATOM    394  HA3 GLY A  24      -6.036 -11.863  -1.766  1.00  0.00           H  
ATOM    395  N   THR A  25      -5.616  -8.741  -0.782  1.00  0.00           N  
ATOM    396  CA  THR A  25      -5.405  -7.886   0.381  1.00  0.00           C  
ATOM    397  C   THR A  25      -6.714  -7.206   0.798  1.00  0.00           C  
ATOM    398  O   THR A  25      -7.800  -7.643   0.413  1.00  0.00           O  
ATOM    399  CB  THR A  25      -4.342  -6.848   0.060  1.00  0.00           C  
ATOM    400  OG1 THR A  25      -4.288  -5.840   1.054  1.00  0.00           O  
ATOM    401  CG2 THR A  25      -4.566  -6.170  -1.266  1.00  0.00           C  
ATOM    402  H   THR A  25      -5.740  -8.324  -1.654  1.00  0.00           H  
ATOM    403  HA  THR A  25      -5.052  -8.503   1.195  1.00  0.00           H  
ATOM    404  HB  THR A  25      -3.381  -7.339   0.017  1.00  0.00           H  
ATOM    405  HG1 THR A  25      -3.737  -5.115   0.751  1.00  0.00           H  
ATOM    406 HG21 THR A  25      -3.973  -5.272  -1.308  1.00  0.00           H  
ATOM    407 HG22 THR A  25      -5.611  -5.918  -1.371  1.00  0.00           H  
ATOM    408 HG23 THR A  25      -4.272  -6.835  -2.065  1.00  0.00           H  
ATOM    409  N   ALA A  26      -6.604  -6.137   1.584  1.00  0.00           N  
ATOM    410  CA  ALA A  26      -7.774  -5.398   2.047  1.00  0.00           C  
ATOM    411  C   ALA A  26      -7.874  -4.046   1.342  1.00  0.00           C  
ATOM    412  O   ALA A  26      -6.868  -3.486   0.920  1.00  0.00           O  
ATOM    413  CB  ALA A  26      -7.714  -5.203   3.550  1.00  0.00           C  
ATOM    414  H   ALA A  26      -5.713  -5.835   1.854  1.00  0.00           H  
ATOM    415  HA  ALA A  26      -8.651  -5.979   1.810  1.00  0.00           H  
ATOM    416  HB1 ALA A  26      -7.206  -6.043   3.999  1.00  0.00           H  
ATOM    417  HB2 ALA A  26      -8.720  -5.138   3.946  1.00  0.00           H  
ATOM    418  HB3 ALA A  26      -7.178  -4.299   3.783  1.00  0.00           H  
ATOM    419  N   GLU A  27      -9.095  -3.538   1.212  1.00  0.00           N  
ATOM    420  CA  GLU A  27      -9.341  -2.261   0.555  1.00  0.00           C  
ATOM    421  C   GLU A  27      -8.998  -1.081   1.461  1.00  0.00           C  
ATOM    422  O   GLU A  27      -8.540  -0.032   0.994  1.00  0.00           O  
ATOM    423  CB  GLU A  27     -10.806  -2.165   0.118  1.00  0.00           C  
ATOM    424  CG  GLU A  27     -11.792  -2.577   1.197  1.00  0.00           C  
ATOM    425  CD  GLU A  27     -12.861  -1.529   1.440  1.00  0.00           C  
ATOM    426  OE1 GLU A  27     -12.567  -0.330   1.277  1.00  0.00           O  
ATOM    427  OE2 GLU A  27     -13.995  -1.911   1.796  1.00  0.00           O  
ATOM    428  H   GLU A  27      -9.853  -4.043   1.568  1.00  0.00           H  
ATOM    429  HA  GLU A  27      -8.715  -2.220  -0.321  1.00  0.00           H  
ATOM    430  HB2 GLU A  27     -11.019  -1.146  -0.162  1.00  0.00           H  
ATOM    431  HB3 GLU A  27     -10.956  -2.804  -0.739  1.00  0.00           H  
ATOM    432  HG2 GLU A  27     -12.271  -3.495   0.895  1.00  0.00           H  
ATOM    433  HG3 GLU A  27     -11.251  -2.740   2.119  1.00  0.00           H  
ATOM    434  N   LYS A  28      -9.231  -1.252   2.758  1.00  0.00           N  
ATOM    435  CA  LYS A  28      -8.957  -0.198   3.735  1.00  0.00           C  
ATOM    436  C   LYS A  28      -7.590   0.442   3.499  1.00  0.00           C  
ATOM    437  O   LYS A  28      -7.388   1.619   3.796  1.00  0.00           O  
ATOM    438  CB  LYS A  28      -9.025  -0.746   5.161  1.00  0.00           C  
ATOM    439  CG  LYS A  28     -10.205  -1.680   5.413  1.00  0.00           C  
ATOM    440  CD  LYS A  28     -11.513  -1.060   4.939  1.00  0.00           C  
ATOM    441  CE  LYS A  28     -12.711  -1.781   5.538  1.00  0.00           C  
ATOM    442  NZ  LYS A  28     -12.885  -3.149   4.970  1.00  0.00           N  
ATOM    443  H   LYS A  28      -9.603  -2.104   3.065  1.00  0.00           H  
ATOM    444  HA  LYS A  28      -9.716   0.562   3.618  1.00  0.00           H  
ATOM    445  HB2 LYS A  28      -8.117  -1.291   5.372  1.00  0.00           H  
ATOM    446  HB3 LYS A  28      -9.100   0.086   5.846  1.00  0.00           H  
ATOM    447  HG2 LYS A  28     -10.039  -2.600   4.875  1.00  0.00           H  
ATOM    448  HG3 LYS A  28     -10.271  -1.880   6.470  1.00  0.00           H  
ATOM    449  HD2 LYS A  28     -11.544  -0.028   5.245  1.00  0.00           H  
ATOM    450  HD3 LYS A  28     -11.566  -1.127   3.865  1.00  0.00           H  
ATOM    451  HE2 LYS A  28     -12.572  -1.867   6.609  1.00  0.00           H  
ATOM    452  HE3 LYS A  28     -13.601  -1.202   5.338  1.00  0.00           H  
ATOM    453  HZ1 LYS A  28     -13.892  -3.378   4.893  1.00  0.00           H  
ATOM    454  HZ2 LYS A  28     -12.419  -3.853   5.578  1.00  0.00           H  
ATOM    455  HZ3 LYS A  28     -12.459  -3.190   4.016  1.00  0.00           H  
ATOM    456  N   TYR A  29      -6.651  -0.341   2.977  1.00  0.00           N  
ATOM    457  CA  TYR A  29      -5.299   0.158   2.722  1.00  0.00           C  
ATOM    458  C   TYR A  29      -5.293   1.302   1.709  1.00  0.00           C  
ATOM    459  O   TYR A  29      -4.766   2.377   1.995  1.00  0.00           O  
ATOM    460  CB  TYR A  29      -4.362  -0.965   2.259  1.00  0.00           C  
ATOM    461  CG  TYR A  29      -4.307  -2.127   3.225  1.00  0.00           C  
ATOM    462  CD1 TYR A  29      -4.022  -1.916   4.569  1.00  0.00           C  
ATOM    463  CD2 TYR A  29      -4.540  -3.428   2.800  1.00  0.00           C  
ATOM    464  CE1 TYR A  29      -3.969  -2.968   5.459  1.00  0.00           C  
ATOM    465  CE2 TYR A  29      -4.487  -4.481   3.683  1.00  0.00           C  
ATOM    466  CZ  TYR A  29      -4.202  -4.248   5.012  1.00  0.00           C  
ATOM    467  OH  TYR A  29      -4.154  -5.303   5.899  1.00  0.00           O  
ATOM    468  H   TYR A  29      -6.870  -1.275   2.772  1.00  0.00           H  
ATOM    469  HA  TYR A  29      -4.924   0.545   3.659  1.00  0.00           H  
ATOM    470  HB2 TYR A  29      -4.684  -1.338   1.295  1.00  0.00           H  
ATOM    471  HB3 TYR A  29      -3.360  -0.566   2.167  1.00  0.00           H  
ATOM    472  HD1 TYR A  29      -3.840  -0.910   4.915  1.00  0.00           H  
ATOM    473  HD2 TYR A  29      -4.763  -3.610   1.760  1.00  0.00           H  
ATOM    474  HE1 TYR A  29      -3.747  -2.784   6.501  1.00  0.00           H  
ATOM    475  HE2 TYR A  29      -4.671  -5.488   3.336  1.00  0.00           H  
ATOM    476  HH  TYR A  29      -3.366  -5.229   6.444  1.00  0.00           H  
ATOM    477  N   PHE A  30      -5.873   1.084   0.527  1.00  0.00           N  
ATOM    478  CA  PHE A  30      -5.901   2.136  -0.485  1.00  0.00           C  
ATOM    479  C   PHE A  30      -6.651   3.358   0.030  1.00  0.00           C  
ATOM    480  O   PHE A  30      -6.423   4.476  -0.432  1.00  0.00           O  
ATOM    481  CB  PHE A  30      -6.504   1.646  -1.813  1.00  0.00           C  
ATOM    482  CG  PHE A  30      -7.980   1.332  -1.779  1.00  0.00           C  
ATOM    483  CD1 PHE A  30      -8.916   2.299  -1.430  1.00  0.00           C  
ATOM    484  CD2 PHE A  30      -8.431   0.065  -2.108  1.00  0.00           C  
ATOM    485  CE1 PHE A  30     -10.265   2.001  -1.410  1.00  0.00           C  
ATOM    486  CE2 PHE A  30      -9.778  -0.237  -2.089  1.00  0.00           C  
ATOM    487  CZ  PHE A  30     -10.696   0.733  -1.739  1.00  0.00           C  
ATOM    488  H   PHE A  30      -6.281   0.213   0.338  1.00  0.00           H  
ATOM    489  HA  PHE A  30      -4.876   2.427  -0.664  1.00  0.00           H  
ATOM    490  HB2 PHE A  30      -6.354   2.408  -2.563  1.00  0.00           H  
ATOM    491  HB3 PHE A  30      -5.982   0.751  -2.120  1.00  0.00           H  
ATOM    492  HD1 PHE A  30      -8.585   3.293  -1.177  1.00  0.00           H  
ATOM    493  HD2 PHE A  30      -7.716  -0.694  -2.386  1.00  0.00           H  
ATOM    494  HE1 PHE A  30     -10.981   2.762  -1.135  1.00  0.00           H  
ATOM    495  HE2 PHE A  30     -10.113  -1.229  -2.350  1.00  0.00           H  
ATOM    496  HZ  PHE A  30     -11.751   0.499  -1.724  1.00  0.00           H  
ATOM    497  N   LYS A  31      -7.541   3.143   0.997  1.00  0.00           N  
ATOM    498  CA  LYS A  31      -8.309   4.240   1.575  1.00  0.00           C  
ATOM    499  C   LYS A  31      -7.505   4.928   2.671  1.00  0.00           C  
ATOM    500  O   LYS A  31      -7.585   6.143   2.849  1.00  0.00           O  
ATOM    501  CB  LYS A  31      -9.635   3.729   2.143  1.00  0.00           C  
ATOM    502  CG  LYS A  31     -10.857   4.317   1.459  1.00  0.00           C  
ATOM    503  CD  LYS A  31     -12.147   3.796   2.075  1.00  0.00           C  
ATOM    504  CE  LYS A  31     -13.171   4.907   2.251  1.00  0.00           C  
ATOM    505  NZ  LYS A  31     -13.279   5.762   1.037  1.00  0.00           N  
ATOM    506  H   LYS A  31      -7.675   2.233   1.337  1.00  0.00           H  
ATOM    507  HA  LYS A  31      -8.513   4.953   0.790  1.00  0.00           H  
ATOM    508  HB2 LYS A  31      -9.669   2.654   2.034  1.00  0.00           H  
ATOM    509  HB3 LYS A  31      -9.683   3.977   3.195  1.00  0.00           H  
ATOM    510  HG2 LYS A  31     -10.831   5.392   1.559  1.00  0.00           H  
ATOM    511  HG3 LYS A  31     -10.836   4.051   0.412  1.00  0.00           H  
ATOM    512  HD2 LYS A  31     -12.562   3.038   1.428  1.00  0.00           H  
ATOM    513  HD3 LYS A  31     -11.924   3.367   3.041  1.00  0.00           H  
ATOM    514  HE2 LYS A  31     -14.134   4.462   2.454  1.00  0.00           H  
ATOM    515  HE3 LYS A  31     -12.875   5.521   3.090  1.00  0.00           H  
ATOM    516  HZ1 LYS A  31     -14.154   6.322   1.071  1.00  0.00           H  
ATOM    517  HZ2 LYS A  31     -13.291   5.170   0.183  1.00  0.00           H  
ATOM    518  HZ3 LYS A  31     -12.468   6.411   0.984  1.00  0.00           H  
ATOM    519  N   LEU A  32      -6.731   4.135   3.401  1.00  0.00           N  
ATOM    520  CA  LEU A  32      -5.905   4.650   4.483  1.00  0.00           C  
ATOM    521  C   LEU A  32      -4.716   5.429   3.935  1.00  0.00           C  
ATOM    522  O   LEU A  32      -4.233   6.369   4.565  1.00  0.00           O  
ATOM    523  CB  LEU A  32      -5.416   3.494   5.359  1.00  0.00           C  
ATOM    524  CG  LEU A  32      -5.893   3.534   6.811  1.00  0.00           C  
ATOM    525  CD1 LEU A  32      -6.066   2.124   7.354  1.00  0.00           C  
ATOM    526  CD2 LEU A  32      -4.916   4.322   7.669  1.00  0.00           C  
ATOM    527  H   LEU A  32      -6.715   3.174   3.205  1.00  0.00           H  
ATOM    528  HA  LEU A  32      -6.512   5.312   5.081  1.00  0.00           H  
ATOM    529  HB2 LEU A  32      -5.759   2.567   4.912  1.00  0.00           H  
ATOM    530  HB3 LEU A  32      -4.334   3.498   5.358  1.00  0.00           H  
ATOM    531  HG  LEU A  32      -6.853   4.028   6.854  1.00  0.00           H  
ATOM    532 HD11 LEU A  32      -6.813   1.604   6.772  1.00  0.00           H  
ATOM    533 HD12 LEU A  32      -6.382   2.172   8.385  1.00  0.00           H  
ATOM    534 HD13 LEU A  32      -5.126   1.596   7.289  1.00  0.00           H  
ATOM    535 HD21 LEU A  32      -4.933   3.939   8.679  1.00  0.00           H  
ATOM    536 HD22 LEU A  32      -5.200   5.364   7.675  1.00  0.00           H  
ATOM    537 HD23 LEU A  32      -3.920   4.223   7.264  1.00  0.00           H  
ATOM    538  N   ILE A  33      -4.241   5.028   2.759  1.00  0.00           N  
ATOM    539  CA  ILE A  33      -3.102   5.688   2.135  1.00  0.00           C  
ATOM    540  C   ILE A  33      -3.529   6.925   1.345  1.00  0.00           C  
ATOM    541  O   ILE A  33      -2.905   7.980   1.454  1.00  0.00           O  
ATOM    542  CB  ILE A  33      -2.319   4.732   1.216  1.00  0.00           C  
ATOM    543  CG1 ILE A  33      -3.258   4.001   0.253  1.00  0.00           C  
ATOM    544  CG2 ILE A  33      -1.524   3.734   2.046  1.00  0.00           C  
ATOM    545  CD1 ILE A  33      -2.971   4.301  -1.201  1.00  0.00           C  
ATOM    546  H   ILE A  33      -4.664   4.268   2.306  1.00  0.00           H  
ATOM    547  HA  ILE A  33      -2.440   6.000   2.925  1.00  0.00           H  
ATOM    548  HB  ILE A  33      -1.619   5.320   0.645  1.00  0.00           H  
ATOM    549 HG12 ILE A  33      -3.156   2.936   0.396  1.00  0.00           H  
ATOM    550 HG13 ILE A  33      -4.277   4.291   0.458  1.00  0.00           H  
ATOM    551 HG21 ILE A  33      -2.178   2.941   2.376  1.00  0.00           H  
ATOM    552 HG22 ILE A  33      -1.105   4.235   2.905  1.00  0.00           H  
ATOM    553 HG23 ILE A  33      -0.728   3.321   1.446  1.00  0.00           H  
ATOM    554 HD11 ILE A  33      -2.763   5.354  -1.313  1.00  0.00           H  
ATOM    555 HD12 ILE A  33      -3.830   4.037  -1.800  1.00  0.00           H  
ATOM    556 HD13 ILE A  33      -2.115   3.730  -1.524  1.00  0.00           H  
ATOM    557  N   ALA A  34      -4.596   6.799   0.560  1.00  0.00           N  
ATOM    558  CA  ALA A  34      -5.094   7.919  -0.231  1.00  0.00           C  
ATOM    559  C   ALA A  34      -5.377   9.127   0.656  1.00  0.00           C  
ATOM    560  O   ALA A  34      -5.332  10.270   0.201  1.00  0.00           O  
ATOM    561  CB  ALA A  34      -6.347   7.514  -0.990  1.00  0.00           C  
ATOM    562  H   ALA A  34      -5.062   5.941   0.516  1.00  0.00           H  
ATOM    563  HA  ALA A  34      -4.333   8.184  -0.951  1.00  0.00           H  
ATOM    564  HB1 ALA A  34      -6.234   6.505  -1.361  1.00  0.00           H  
ATOM    565  HB2 ALA A  34      -6.499   8.187  -1.821  1.00  0.00           H  
ATOM    566  HB3 ALA A  34      -7.200   7.561  -0.330  1.00  0.00           H  
ATOM    567  N   ASN A  35      -5.664   8.863   1.926  1.00  0.00           N  
ATOM    568  CA  ASN A  35      -5.950   9.922   2.884  1.00  0.00           C  
ATOM    569  C   ASN A  35      -4.657  10.583   3.368  1.00  0.00           C  
ATOM    570  O   ASN A  35      -4.676  11.709   3.867  1.00  0.00           O  
ATOM    571  CB  ASN A  35      -6.744   9.357   4.069  1.00  0.00           C  
ATOM    572  CG  ASN A  35      -6.874  10.344   5.215  1.00  0.00           C  
ATOM    573  OD1 ASN A  35      -5.907  10.614   5.925  1.00  0.00           O  
ATOM    574  ND2 ASN A  35      -8.073  10.884   5.398  1.00  0.00           N  
ATOM    575  H   ASN A  35      -5.682   7.931   2.228  1.00  0.00           H  
ATOM    576  HA  ASN A  35      -6.552  10.665   2.383  1.00  0.00           H  
ATOM    577  HB2 ASN A  35      -7.740   9.098   3.732  1.00  0.00           H  
ATOM    578  HB3 ASN A  35      -6.249   8.467   4.435  1.00  0.00           H  
ATOM    579 HD21 ASN A  35      -8.797  10.619   4.793  1.00  0.00           H  
ATOM    580 HD22 ASN A  35      -8.185  11.525   6.131  1.00  0.00           H  
ATOM    581  N   ALA A  36      -3.537   9.879   3.213  1.00  0.00           N  
ATOM    582  CA  ALA A  36      -2.240  10.403   3.630  1.00  0.00           C  
ATOM    583  C   ALA A  36      -1.753  11.488   2.677  1.00  0.00           C  
ATOM    584  O   ALA A  36      -1.399  11.205   1.532  1.00  0.00           O  
ATOM    585  CB  ALA A  36      -1.216   9.284   3.704  1.00  0.00           C  
ATOM    586  H   ALA A  36      -3.582   8.990   2.807  1.00  0.00           H  
ATOM    587  HA  ALA A  36      -2.346  10.825   4.618  1.00  0.00           H  
ATOM    588  HB1 ALA A  36      -0.274   9.679   4.053  1.00  0.00           H  
ATOM    589  HB2 ALA A  36      -1.083   8.854   2.722  1.00  0.00           H  
ATOM    590  HB3 ALA A  36      -1.562   8.523   4.387  1.00  0.00           H  
ATOM    591  N   LYS A  37      -1.729  12.726   3.155  1.00  0.00           N  
ATOM    592  CA  LYS A  37      -1.276  13.845   2.336  1.00  0.00           C  
ATOM    593  C   LYS A  37       0.161  13.632   1.871  1.00  0.00           C  
ATOM    594  O   LYS A  37       0.597  14.221   0.883  1.00  0.00           O  
ATOM    595  CB  LYS A  37      -1.383  15.155   3.111  1.00  0.00           C  
ATOM    596  CG  LYS A  37      -0.906  15.055   4.553  1.00  0.00           C  
ATOM    597  CD  LYS A  37      -0.446  16.404   5.087  1.00  0.00           C  
ATOM    598  CE  LYS A  37      -0.718  16.537   6.578  1.00  0.00           C  
ATOM    599  NZ  LYS A  37      -0.631  17.944   7.031  1.00  0.00           N  
ATOM    600  H   LYS A  37      -2.017  12.889   4.077  1.00  0.00           H  
ATOM    601  HA  LYS A  37      -1.915  13.901   1.470  1.00  0.00           H  
ATOM    602  HB2 LYS A  37      -0.782  15.910   2.616  1.00  0.00           H  
ATOM    603  HB3 LYS A  37      -2.416  15.480   3.122  1.00  0.00           H  
ATOM    604  HG2 LYS A  37      -1.720  14.695   5.165  1.00  0.00           H  
ATOM    605  HG3 LYS A  37      -0.083  14.358   4.602  1.00  0.00           H  
ATOM    606  HD2 LYS A  37       0.614  16.501   4.911  1.00  0.00           H  
ATOM    607  HD3 LYS A  37      -0.975  17.184   4.562  1.00  0.00           H  
ATOM    608  HE2 LYS A  37      -1.709  16.157   6.782  1.00  0.00           H  
ATOM    609  HE3 LYS A  37       0.010  15.947   7.117  1.00  0.00           H  
ATOM    610  HZ1 LYS A  37      -0.970  18.029   8.016  1.00  0.00           H  
ATOM    611  HZ2 LYS A  37      -1.214  18.557   6.425  1.00  0.00           H  
ATOM    612  HZ3 LYS A  37       0.355  18.277   6.993  1.00  0.00           H  
ATOM    613  N   THR A  38       0.893  12.779   2.583  1.00  0.00           N  
ATOM    614  CA  THR A  38       2.275  12.486   2.229  1.00  0.00           C  
ATOM    615  C   THR A  38       2.349  11.230   1.368  1.00  0.00           C  
ATOM    616  O   THR A  38       1.638  10.255   1.613  1.00  0.00           O  
ATOM    617  CB  THR A  38       3.128  12.304   3.481  1.00  0.00           C  
ATOM    618  OG1 THR A  38       2.477  11.462   4.418  1.00  0.00           O  
ATOM    619  CG2 THR A  38       3.449  13.609   4.176  1.00  0.00           C  
ATOM    620  H   THR A  38       0.493  12.330   3.354  1.00  0.00           H  
ATOM    621  HA  THR A  38       2.656  13.321   1.660  1.00  0.00           H  
ATOM    622  HB  THR A  38       4.064  11.843   3.206  1.00  0.00           H  
ATOM    623  HG1 THR A  38       1.750  11.942   4.830  1.00  0.00           H  
ATOM    624 HG21 THR A  38       2.532  14.138   4.397  1.00  0.00           H  
ATOM    625 HG22 THR A  38       4.070  14.220   3.539  1.00  0.00           H  
ATOM    626 HG23 THR A  38       3.975  13.406   5.099  1.00  0.00           H  
ATOM    627  N   VAL A  39       3.208  11.261   0.357  1.00  0.00           N  
ATOM    628  CA  VAL A  39       3.366  10.126  -0.542  1.00  0.00           C  
ATOM    629  C   VAL A  39       4.124   8.987   0.134  1.00  0.00           C  
ATOM    630  O   VAL A  39       3.786   7.816  -0.038  1.00  0.00           O  
ATOM    631  CB  VAL A  39       4.102  10.528  -1.835  1.00  0.00           C  
ATOM    632  CG1 VAL A  39       3.288  11.550  -2.616  1.00  0.00           C  
ATOM    633  CG2 VAL A  39       5.488  11.070  -1.517  1.00  0.00           C  
ATOM    634  H   VAL A  39       3.744  12.067   0.210  1.00  0.00           H  
ATOM    635  HA  VAL A  39       2.380   9.776  -0.810  1.00  0.00           H  
ATOM    636  HB  VAL A  39       4.216   9.647  -2.449  1.00  0.00           H  
ATOM    637 HG11 VAL A  39       2.236  11.395  -2.426  1.00  0.00           H  
ATOM    638 HG12 VAL A  39       3.484  11.435  -3.672  1.00  0.00           H  
ATOM    639 HG13 VAL A  39       3.567  12.546  -2.305  1.00  0.00           H  
ATOM    640 HG21 VAL A  39       5.770  11.798  -2.264  1.00  0.00           H  
ATOM    641 HG22 VAL A  39       6.201  10.259  -1.518  1.00  0.00           H  
ATOM    642 HG23 VAL A  39       5.479  11.539  -0.544  1.00  0.00           H  
ATOM    643  N   GLU A  40       5.148   9.337   0.904  1.00  0.00           N  
ATOM    644  CA  GLU A  40       5.953   8.342   1.607  1.00  0.00           C  
ATOM    645  C   GLU A  40       5.079   7.433   2.468  1.00  0.00           C  
ATOM    646  O   GLU A  40       5.436   6.284   2.734  1.00  0.00           O  
ATOM    647  CB  GLU A  40       7.005   9.030   2.479  1.00  0.00           C  
ATOM    648  CG  GLU A  40       7.922   9.963   1.705  1.00  0.00           C  
ATOM    649  CD  GLU A  40       8.875  10.724   2.608  1.00  0.00           C  
ATOM    650  OE1 GLU A  40       9.103  10.268   3.748  1.00  0.00           O  
ATOM    651  OE2 GLU A  40       9.391  11.774   2.174  1.00  0.00           O  
ATOM    652  H   GLU A  40       5.369  10.286   1.004  1.00  0.00           H  
ATOM    653  HA  GLU A  40       6.455   7.740   0.864  1.00  0.00           H  
ATOM    654  HB2 GLU A  40       6.502   9.606   3.242  1.00  0.00           H  
ATOM    655  HB3 GLU A  40       7.612   8.273   2.953  1.00  0.00           H  
ATOM    656  HG2 GLU A  40       8.503   9.379   1.007  1.00  0.00           H  
ATOM    657  HG3 GLU A  40       7.317  10.675   1.164  1.00  0.00           H  
ATOM    658  N   GLY A  41       3.933   7.953   2.896  1.00  0.00           N  
ATOM    659  CA  GLY A  41       3.024   7.176   3.719  1.00  0.00           C  
ATOM    660  C   GLY A  41       2.234   6.173   2.906  1.00  0.00           C  
ATOM    661  O   GLY A  41       1.922   5.078   3.379  1.00  0.00           O  
ATOM    662  H   GLY A  41       3.700   8.871   2.648  1.00  0.00           H  
ATOM    663  HA2 GLY A  41       3.592   6.650   4.473  1.00  0.00           H  
ATOM    664  HA3 GLY A  41       2.331   7.850   4.206  1.00  0.00           H  
ATOM    665  N   VAL A  42       1.911   6.553   1.680  1.00  0.00           N  
ATOM    666  CA  VAL A  42       1.153   5.694   0.785  1.00  0.00           C  
ATOM    667  C   VAL A  42       2.045   4.636   0.144  1.00  0.00           C  
ATOM    668  O   VAL A  42       1.663   3.470   0.039  1.00  0.00           O  
ATOM    669  CB  VAL A  42       0.476   6.519  -0.325  1.00  0.00           C  
ATOM    670  CG1 VAL A  42      -0.200   5.608  -1.339  1.00  0.00           C  
ATOM    671  CG2 VAL A  42      -0.519   7.502   0.270  1.00  0.00           C  
ATOM    672  H   VAL A  42       2.190   7.438   1.365  1.00  0.00           H  
ATOM    673  HA  VAL A  42       0.383   5.204   1.362  1.00  0.00           H  
ATOM    674  HB  VAL A  42       1.240   7.084  -0.837  1.00  0.00           H  
ATOM    675 HG11 VAL A  42       0.509   5.338  -2.106  1.00  0.00           H  
ATOM    676 HG12 VAL A  42      -1.035   6.126  -1.786  1.00  0.00           H  
ATOM    677 HG13 VAL A  42      -0.550   4.717  -0.843  1.00  0.00           H  
ATOM    678 HG21 VAL A  42      -0.055   8.473   0.360  1.00  0.00           H  
ATOM    679 HG22 VAL A  42      -0.825   7.158   1.247  1.00  0.00           H  
ATOM    680 HG23 VAL A  42      -1.384   7.575  -0.373  1.00  0.00           H  
ATOM    681  N   TRP A  43       3.227   5.048  -0.298  1.00  0.00           N  
ATOM    682  CA  TRP A  43       4.157   4.129  -0.944  1.00  0.00           C  
ATOM    683  C   TRP A  43       4.656   3.076   0.041  1.00  0.00           C  
ATOM    684  O   TRP A  43       4.889   1.926  -0.333  1.00  0.00           O  
ATOM    685  CB  TRP A  43       5.336   4.900  -1.553  1.00  0.00           C  
ATOM    686  CG  TRP A  43       4.989   5.580  -2.848  1.00  0.00           C  
ATOM    687  CD1 TRP A  43       4.392   6.801  -3.002  1.00  0.00           C  
ATOM    688  CD2 TRP A  43       5.205   5.074  -4.172  1.00  0.00           C  
ATOM    689  NE1 TRP A  43       4.240   7.089  -4.334  1.00  0.00           N  
ATOM    690  CE2 TRP A  43       4.728   6.046  -5.072  1.00  0.00           C  
ATOM    691  CE3 TRP A  43       5.758   3.897  -4.685  1.00  0.00           C  
ATOM    692  CZ2 TRP A  43       4.787   5.878  -6.453  1.00  0.00           C  
ATOM    693  CZ3 TRP A  43       5.813   3.731  -6.058  1.00  0.00           C  
ATOM    694  CH2 TRP A  43       5.332   4.717  -6.927  1.00  0.00           C  
ATOM    695  H   TRP A  43       3.476   5.992  -0.197  1.00  0.00           H  
ATOM    696  HA  TRP A  43       3.613   3.628  -1.736  1.00  0.00           H  
ATOM    697  HB2 TRP A  43       5.660   5.656  -0.853  1.00  0.00           H  
ATOM    698  HB3 TRP A  43       6.159   4.219  -1.740  1.00  0.00           H  
ATOM    699  HD1 TRP A  43       4.092   7.440  -2.187  1.00  0.00           H  
ATOM    700  HE1 TRP A  43       3.844   7.908  -4.697  1.00  0.00           H  
ATOM    701  HE3 TRP A  43       6.134   3.125  -4.030  1.00  0.00           H  
ATOM    702  HZ2 TRP A  43       4.421   6.629  -7.137  1.00  0.00           H  
ATOM    703  HZ3 TRP A  43       6.230   2.826  -6.473  1.00  0.00           H  
ATOM    704  HH2 TRP A  43       5.393   4.545  -7.989  1.00  0.00           H  
ATOM    705  N   THR A  44       4.804   3.465   1.306  1.00  0.00           N  
ATOM    706  CA  THR A  44       5.258   2.529   2.333  1.00  0.00           C  
ATOM    707  C   THR A  44       4.158   1.520   2.638  1.00  0.00           C  
ATOM    708  O   THR A  44       4.390   0.308   2.639  1.00  0.00           O  
ATOM    709  CB  THR A  44       5.674   3.261   3.614  1.00  0.00           C  
ATOM    710  OG1 THR A  44       6.046   2.334   4.618  1.00  0.00           O  
ATOM    711  CG2 THR A  44       4.585   4.139   4.188  1.00  0.00           C  
ATOM    712  H   THR A  44       4.590   4.388   1.552  1.00  0.00           H  
ATOM    713  HA  THR A  44       6.114   1.999   1.938  1.00  0.00           H  
ATOM    714  HB  THR A  44       6.528   3.888   3.401  1.00  0.00           H  
ATOM    715  HG1 THR A  44       6.305   2.808   5.412  1.00  0.00           H  
ATOM    716 HG21 THR A  44       4.076   4.649   3.386  1.00  0.00           H  
ATOM    717 HG22 THR A  44       5.021   4.865   4.857  1.00  0.00           H  
ATOM    718 HG23 THR A  44       3.878   3.527   4.730  1.00  0.00           H  
ATOM    719  N   LEU A  45       2.948   2.026   2.872  1.00  0.00           N  
ATOM    720  CA  LEU A  45       1.808   1.164   3.151  1.00  0.00           C  
ATOM    721  C   LEU A  45       1.623   0.168   2.012  1.00  0.00           C  
ATOM    722  O   LEU A  45       1.232  -0.981   2.229  1.00  0.00           O  
ATOM    723  CB  LEU A  45       0.537   1.997   3.338  1.00  0.00           C  
ATOM    724  CG  LEU A  45       0.110   2.213   4.791  1.00  0.00           C  
ATOM    725  CD1 LEU A  45       0.023   0.885   5.528  1.00  0.00           C  
ATOM    726  CD2 LEU A  45       1.067   3.160   5.497  1.00  0.00           C  
ATOM    727  H   LEU A  45       2.819   2.997   2.841  1.00  0.00           H  
ATOM    728  HA  LEU A  45       2.015   0.622   4.062  1.00  0.00           H  
ATOM    729  HB2 LEU A  45       0.699   2.965   2.885  1.00  0.00           H  
ATOM    730  HB3 LEU A  45      -0.271   1.507   2.818  1.00  0.00           H  
ATOM    731 HD11 LEU A  45       1.017   0.553   5.788  1.00  0.00           H  
ATOM    732 HD12 LEU A  45      -0.449   0.151   4.892  1.00  0.00           H  
ATOM    733 HD13 LEU A  45      -0.562   1.011   6.427  1.00  0.00           H  
ATOM    734 HD21 LEU A  45       0.892   4.170   5.155  1.00  0.00           H  
ATOM    735 HD22 LEU A  45       2.084   2.876   5.275  1.00  0.00           H  
ATOM    736 HD23 LEU A  45       0.903   3.109   6.564  1.00  0.00           H  
ATOM    737  N   LYS A  46       1.931   0.617   0.799  1.00  0.00           N  
ATOM    738  CA  LYS A  46       1.824  -0.229  -0.379  1.00  0.00           C  
ATOM    739  C   LYS A  46       2.794  -1.395  -0.265  1.00  0.00           C  
ATOM    740  O   LYS A  46       2.471  -2.527  -0.627  1.00  0.00           O  
ATOM    741  CB  LYS A  46       2.116   0.579  -1.645  1.00  0.00           C  
ATOM    742  CG  LYS A  46       2.057  -0.245  -2.922  1.00  0.00           C  
ATOM    743  CD  LYS A  46       3.294  -0.036  -3.781  1.00  0.00           C  
ATOM    744  CE  LYS A  46       4.299  -1.160  -3.594  1.00  0.00           C  
ATOM    745  NZ  LYS A  46       5.367  -1.130  -4.631  1.00  0.00           N  
ATOM    746  H   LYS A  46       2.252   1.537   0.698  1.00  0.00           H  
ATOM    747  HA  LYS A  46       0.815  -0.612  -0.426  1.00  0.00           H  
ATOM    748  HB2 LYS A  46       1.393   1.378  -1.724  1.00  0.00           H  
ATOM    749  HB3 LYS A  46       3.105   1.008  -1.564  1.00  0.00           H  
ATOM    750  HG2 LYS A  46       1.985  -1.291  -2.661  1.00  0.00           H  
ATOM    751  HG3 LYS A  46       1.183   0.047  -3.486  1.00  0.00           H  
ATOM    752  HD2 LYS A  46       2.998  -0.002  -4.819  1.00  0.00           H  
ATOM    753  HD3 LYS A  46       3.757   0.899  -3.506  1.00  0.00           H  
ATOM    754  HE2 LYS A  46       4.754  -1.060  -2.620  1.00  0.00           H  
ATOM    755  HE3 LYS A  46       3.779  -2.105  -3.651  1.00  0.00           H  
ATOM    756  HZ1 LYS A  46       5.118  -1.763  -5.418  1.00  0.00           H  
ATOM    757  HZ2 LYS A  46       6.272  -1.440  -4.223  1.00  0.00           H  
ATOM    758  HZ3 LYS A  46       5.478  -0.164  -5.002  1.00  0.00           H  
ATOM    759  N   ASP A  47       3.984  -1.112   0.261  1.00  0.00           N  
ATOM    760  CA  ASP A  47       4.998  -2.139   0.445  1.00  0.00           C  
ATOM    761  C   ASP A  47       4.454  -3.251   1.331  1.00  0.00           C  
ATOM    762  O   ASP A  47       4.764  -4.426   1.135  1.00  0.00           O  
ATOM    763  CB  ASP A  47       6.263  -1.541   1.066  1.00  0.00           C  
ATOM    764  CG  ASP A  47       7.458  -2.465   0.946  1.00  0.00           C  
ATOM    765  OD1 ASP A  47       7.844  -2.792  -0.196  1.00  0.00           O  
ATOM    766  OD2 ASP A  47       8.009  -2.862   1.994  1.00  0.00           O  
ATOM    767  H   ASP A  47       4.176  -0.193   0.542  1.00  0.00           H  
ATOM    768  HA  ASP A  47       5.238  -2.549  -0.525  1.00  0.00           H  
ATOM    769  HB2 ASP A  47       6.497  -0.613   0.565  1.00  0.00           H  
ATOM    770  HB3 ASP A  47       6.084  -1.346   2.112  1.00  0.00           H  
ATOM    771  N   GLU A  48       3.621  -2.870   2.297  1.00  0.00           N  
ATOM    772  CA  GLU A  48       3.012  -3.837   3.202  1.00  0.00           C  
ATOM    773  C   GLU A  48       2.054  -4.739   2.429  1.00  0.00           C  
ATOM    774  O   GLU A  48       2.000  -5.948   2.652  1.00  0.00           O  
ATOM    775  CB  GLU A  48       2.269  -3.118   4.331  1.00  0.00           C  
ATOM    776  CG  GLU A  48       2.802  -3.445   5.716  1.00  0.00           C  
ATOM    777  CD  GLU A  48       2.213  -2.556   6.793  1.00  0.00           C  
ATOM    778  OE1 GLU A  48       1.157  -2.913   7.344  1.00  0.00           O  
ATOM    779  OE2 GLU A  48       2.809  -1.497   7.080  1.00  0.00           O  
ATOM    780  H   GLU A  48       3.402  -1.920   2.392  1.00  0.00           H  
ATOM    781  HA  GLU A  48       3.801  -4.443   3.623  1.00  0.00           H  
ATOM    782  HB2 GLU A  48       2.354  -2.052   4.180  1.00  0.00           H  
ATOM    783  HB3 GLU A  48       1.226  -3.394   4.297  1.00  0.00           H  
ATOM    784  HG2 GLU A  48       2.561  -4.472   5.948  1.00  0.00           H  
ATOM    785  HG3 GLU A  48       3.875  -3.321   5.713  1.00  0.00           H  
ATOM    786  N   ILE A  49       1.311  -4.133   1.507  1.00  0.00           N  
ATOM    787  CA  ILE A  49       0.360  -4.863   0.675  1.00  0.00           C  
ATOM    788  C   ILE A  49       1.063  -5.964  -0.108  1.00  0.00           C  
ATOM    789  O   ILE A  49       0.470  -6.995  -0.422  1.00  0.00           O  
ATOM    790  CB  ILE A  49      -0.343  -3.915  -0.317  1.00  0.00           C  
ATOM    791  CG1 ILE A  49      -0.865  -2.671   0.408  1.00  0.00           C  
ATOM    792  CG2 ILE A  49      -1.476  -4.635  -1.028  1.00  0.00           C  
ATOM    793  CD1 ILE A  49      -1.732  -2.985   1.607  1.00  0.00           C  
ATOM    794  H   ILE A  49       1.415  -3.168   1.375  1.00  0.00           H  
ATOM    795  HA  ILE A  49      -0.395  -5.306   1.315  1.00  0.00           H  
ATOM    796  HB  ILE A  49       0.378  -3.612  -1.061  1.00  0.00           H  
ATOM    797 HG12 ILE A  49      -0.026  -2.084   0.752  1.00  0.00           H  
ATOM    798 HG13 ILE A  49      -1.449  -2.079  -0.280  1.00  0.00           H  
ATOM    799 HG21 ILE A  49      -1.590  -4.234  -2.025  1.00  0.00           H  
ATOM    800 HG22 ILE A  49      -2.393  -4.494  -0.477  1.00  0.00           H  
ATOM    801 HG23 ILE A  49      -1.252  -5.690  -1.089  1.00  0.00           H  
ATOM    802 HD11 ILE A  49      -2.102  -2.065   2.035  1.00  0.00           H  
ATOM    803 HD12 ILE A  49      -1.148  -3.516   2.344  1.00  0.00           H  
ATOM    804 HD13 ILE A  49      -2.565  -3.598   1.298  1.00  0.00           H  
ATOM    805  N   LYS A  50       2.335  -5.734  -0.423  1.00  0.00           N  
ATOM    806  CA  LYS A  50       3.128  -6.701  -1.173  1.00  0.00           C  
ATOM    807  C   LYS A  50       3.795  -7.710  -0.241  1.00  0.00           C  
ATOM    808  O   LYS A  50       4.032  -8.857  -0.622  1.00  0.00           O  
ATOM    809  CB  LYS A  50       4.193  -5.976  -1.999  1.00  0.00           C  
ATOM    810  CG  LYS A  50       4.523  -6.666  -3.313  1.00  0.00           C  
ATOM    811  CD  LYS A  50       5.620  -5.929  -4.066  1.00  0.00           C  
ATOM    812  CE  LYS A  50       5.917  -6.587  -5.403  1.00  0.00           C  
ATOM    813  NZ  LYS A  50       6.321  -5.591  -6.434  1.00  0.00           N  
ATOM    814  H   LYS A  50       2.750  -4.891  -0.146  1.00  0.00           H  
ATOM    815  HA  LYS A  50       2.465  -7.228  -1.842  1.00  0.00           H  
ATOM    816  HB2 LYS A  50       3.844  -4.979  -2.219  1.00  0.00           H  
ATOM    817  HB3 LYS A  50       5.100  -5.910  -1.416  1.00  0.00           H  
ATOM    818  HG2 LYS A  50       4.854  -7.673  -3.108  1.00  0.00           H  
ATOM    819  HG3 LYS A  50       3.634  -6.694  -3.926  1.00  0.00           H  
ATOM    820  HD2 LYS A  50       5.303  -4.911  -4.240  1.00  0.00           H  
ATOM    821  HD3 LYS A  50       6.518  -5.932  -3.466  1.00  0.00           H  
ATOM    822  HE2 LYS A  50       6.718  -7.298  -5.270  1.00  0.00           H  
ATOM    823  HE3 LYS A  50       5.030  -7.102  -5.742  1.00  0.00           H  
ATOM    824  HZ1 LYS A  50       5.479  -5.178  -6.882  1.00  0.00           H  
ATOM    825  HZ2 LYS A  50       6.901  -6.048  -7.166  1.00  0.00           H  
ATOM    826  HZ3 LYS A  50       6.875  -4.827  -5.995  1.00  0.00           H  
ATOM    827  N   THR A  51       4.101  -7.277   0.978  1.00  0.00           N  
ATOM    828  CA  THR A  51       4.747  -8.145   1.959  1.00  0.00           C  
ATOM    829  C   THR A  51       3.728  -9.026   2.677  1.00  0.00           C  
ATOM    830  O   THR A  51       4.008 -10.181   2.978  1.00  0.00           O  
ATOM    831  CB  THR A  51       5.521  -7.309   2.981  1.00  0.00           C  
ATOM    832  OG1 THR A  51       6.055  -6.146   2.374  1.00  0.00           O  
ATOM    833  CG2 THR A  51       6.663  -8.062   3.626  1.00  0.00           C  
ATOM    834  H   THR A  51       3.892  -6.351   1.223  1.00  0.00           H  
ATOM    835  HA  THR A  51       5.437  -8.777   1.428  1.00  0.00           H  
ATOM    836  HB  THR A  51       4.845  -7.000   3.765  1.00  0.00           H  
ATOM    837  HG1 THR A  51       6.551  -6.395   1.588  1.00  0.00           H  
ATOM    838 HG21 THR A  51       7.141  -7.426   4.353  1.00  0.00           H  
ATOM    839 HG22 THR A  51       7.379  -8.350   2.869  1.00  0.00           H  
ATOM    840 HG23 THR A  51       6.278  -8.945   4.114  1.00  0.00           H  
ATOM    841  N   PHE A  52       2.552  -8.469   2.947  1.00  0.00           N  
ATOM    842  CA  PHE A  52       1.502  -9.204   3.629  1.00  0.00           C  
ATOM    843  C   PHE A  52       0.642  -9.993   2.641  1.00  0.00           C  
ATOM    844  O   PHE A  52      -0.331 -10.641   3.023  1.00  0.00           O  
ATOM    845  CB  PHE A  52       0.658  -8.242   4.480  1.00  0.00           C  
ATOM    846  CG  PHE A  52      -0.728  -7.979   3.959  1.00  0.00           C  
ATOM    847  CD1 PHE A  52      -1.764  -8.842   4.241  1.00  0.00           C  
ATOM    848  CD2 PHE A  52      -0.983  -6.856   3.178  1.00  0.00           C  
ATOM    849  CE1 PHE A  52      -3.034  -8.603   3.765  1.00  0.00           C  
ATOM    850  CE2 PHE A  52      -2.254  -6.607   2.696  1.00  0.00           C  
ATOM    851  CZ  PHE A  52      -3.285  -7.488   2.994  1.00  0.00           C  
ATOM    852  H   PHE A  52       2.390  -7.540   2.680  1.00  0.00           H  
ATOM    853  HA  PHE A  52       1.979  -9.912   4.284  1.00  0.00           H  
ATOM    854  HB2 PHE A  52       0.557  -8.651   5.474  1.00  0.00           H  
ATOM    855  HB3 PHE A  52       1.171  -7.300   4.545  1.00  0.00           H  
ATOM    856  HD1 PHE A  52      -1.572  -9.716   4.846  1.00  0.00           H  
ATOM    857  HD2 PHE A  52      -0.182  -6.177   2.958  1.00  0.00           H  
ATOM    858  HE1 PHE A  52      -3.835  -9.293   4.001  1.00  0.00           H  
ATOM    859  HE2 PHE A  52      -2.447  -5.734   2.095  1.00  0.00           H  
ATOM    860  HZ  PHE A  52      -4.282  -7.303   2.624  1.00  0.00           H  
ATOM    861  N   THR A  53       1.019  -9.953   1.381  1.00  0.00           N  
ATOM    862  CA  THR A  53       0.300 -10.669   0.334  1.00  0.00           C  
ATOM    863  C   THR A  53       0.758 -12.125   0.267  1.00  0.00           C  
ATOM    864  O   THR A  53      -0.022 -13.042   0.498  1.00  0.00           O  
ATOM    865  CB  THR A  53       0.501  -9.972  -1.019  1.00  0.00           C  
ATOM    866  OG1 THR A  53      -0.550  -9.057  -1.266  1.00  0.00           O  
ATOM    867  CG2 THR A  53       0.567 -10.916  -2.205  1.00  0.00           C  
ATOM    868  H   THR A  53       1.811  -9.432   1.145  1.00  0.00           H  
ATOM    869  HA  THR A  53      -0.748 -10.644   0.581  1.00  0.00           H  
ATOM    870  HB  THR A  53       1.429  -9.417  -0.987  1.00  0.00           H  
ATOM    871  HG1 THR A  53      -1.391  -9.470  -1.053  1.00  0.00           H  
ATOM    872 HG21 THR A  53       0.521 -10.346  -3.121  1.00  0.00           H  
ATOM    873 HG22 THR A  53      -0.266 -11.602  -2.166  1.00  0.00           H  
ATOM    874 HG23 THR A  53       1.493 -11.470  -2.173  1.00  0.00           H  
ATOM    875  N   VAL A  54       2.031 -12.325  -0.057  1.00  0.00           N  
ATOM    876  CA  VAL A  54       2.596 -13.663  -0.161  1.00  0.00           C  
ATOM    877  C   VAL A  54       2.653 -14.341   1.206  1.00  0.00           C  
ATOM    878  O   VAL A  54       2.872 -13.684   2.222  1.00  0.00           O  
ATOM    879  CB  VAL A  54       4.011 -13.632  -0.765  1.00  0.00           C  
ATOM    880  CG1 VAL A  54       3.951 -13.300  -2.245  1.00  0.00           C  
ATOM    881  CG2 VAL A  54       4.885 -12.639  -0.020  1.00  0.00           C  
ATOM    882  H   VAL A  54       2.606 -11.551  -0.235  1.00  0.00           H  
ATOM    883  HA  VAL A  54       1.962 -14.242  -0.815  1.00  0.00           H  
ATOM    884  HB  VAL A  54       4.448 -14.612  -0.661  1.00  0.00           H  
ATOM    885 HG11 VAL A  54       3.879 -12.229  -2.370  1.00  0.00           H  
ATOM    886 HG12 VAL A  54       3.085 -13.771  -2.686  1.00  0.00           H  
ATOM    887 HG13 VAL A  54       4.839 -13.660  -2.734  1.00  0.00           H  
ATOM    888 HG21 VAL A  54       4.476 -12.462   0.962  1.00  0.00           H  
ATOM    889 HG22 VAL A  54       4.911 -11.706  -0.567  1.00  0.00           H  
ATOM    890 HG23 VAL A  54       5.879 -13.035   0.068  1.00  0.00           H  
ATOM    891  N   THR A  55       2.457 -15.657   1.217  1.00  0.00           N  
ATOM    892  CA  THR A  55       2.488 -16.426   2.456  1.00  0.00           C  
ATOM    893  C   THR A  55       3.008 -17.833   2.205  1.00  0.00           C  
ATOM    894  O   THR A  55       3.082 -18.283   1.060  1.00  0.00           O  
ATOM    895  CB  THR A  55       1.093 -16.486   3.075  1.00  0.00           C  
ATOM    896  OG1 THR A  55       0.462 -15.218   3.019  1.00  0.00           O  
ATOM    897  CG2 THR A  55       1.100 -16.932   4.522  1.00  0.00           C  
ATOM    898  H   THR A  55       2.293 -16.118   0.366  1.00  0.00           H  
ATOM    899  HA  THR A  55       3.154 -15.919   3.137  1.00  0.00           H  
ATOM    900  HB  THR A  55       0.492 -17.189   2.517  1.00  0.00           H  
ATOM    901  HG1 THR A  55       0.081 -15.086   2.144  1.00  0.00           H  
ATOM    902 HG21 THR A  55       0.204 -16.579   5.009  1.00  0.00           H  
ATOM    903 HG22 THR A  55       1.963 -16.520   5.022  1.00  0.00           H  
ATOM    904 HG23 THR A  55       1.139 -18.006   4.564  1.00  0.00           H  
ATOM    905  N   GLU A  56       3.366 -18.521   3.279  1.00  0.00           N  
ATOM    906  CA  GLU A  56       3.880 -19.886   3.181  1.00  0.00           C  
ATOM    907  C   GLU A  56       2.789 -20.906   3.479  1.00  0.00           C  
ATOM    908  O   GLU A  56       1.715 -20.494   3.976  1.00  0.00           O  
ATOM    909  CB  GLU A  56       5.057 -20.082   4.142  1.00  0.00           C  
ATOM    910  CG  GLU A  56       6.209 -20.857   3.534  1.00  0.00           C  
ATOM    911  CD  GLU A  56       6.135 -22.340   3.829  1.00  0.00           C  
ATOM    912  OE1 GLU A  56       6.235 -22.713   5.014  1.00  0.00           O  
ATOM    913  OE2 GLU A  56       5.978 -23.130   2.874  1.00  0.00           O  
ATOM    914  OXT GLU A  56       3.010 -22.108   3.215  1.00  0.00           O  
ATOM    915  H   GLU A  56       3.281 -18.108   4.164  1.00  0.00           H  
ATOM    916  HA  GLU A  56       4.229 -20.036   2.171  1.00  0.00           H  
ATOM    917  HB2 GLU A  56       5.422 -19.109   4.443  1.00  0.00           H  
ATOM    918  HB3 GLU A  56       4.705 -20.614   5.012  1.00  0.00           H  
ATOM    919  HG2 GLU A  56       6.203 -20.721   2.466  1.00  0.00           H  
ATOM    920  HG3 GLU A  56       7.142 -20.470   3.934  1.00  0.00           H  
TER     921      GLU A  56                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   THR A   1       1.718  27.773 -13.659  1.00  0.00           N  
ATOM      2  CA  THR A   1       2.420  28.253 -14.877  1.00  0.00           C  
ATOM      3  C   THR A   1       3.863  27.763 -14.912  1.00  0.00           C  
ATOM      4  O   THR A   1       4.496  27.588 -13.870  1.00  0.00           O  
ATOM      5  CB  THR A   1       2.381  29.781 -14.893  1.00  0.00           C  
ATOM      6  OG1 THR A   1       2.552  30.298 -13.586  1.00  0.00           O  
ATOM      7  CG2 THR A   1       1.089  30.337 -15.449  1.00  0.00           C  
ATOM      8  H1  THR A   1       0.844  28.325 -13.559  1.00  0.00           H  
ATOM      9  H2  THR A   1       2.354  27.919 -12.851  1.00  0.00           H  
ATOM     10  H3  THR A   1       1.509  26.764 -13.790  1.00  0.00           H  
ATOM     11  HA  THR A   1       1.899  27.876 -15.745  1.00  0.00           H  
ATOM     12  HB  THR A   1       3.190  30.146 -15.510  1.00  0.00           H  
ATOM     13  HG1 THR A   1       3.310  29.881 -13.171  1.00  0.00           H  
ATOM     14 HG21 THR A   1       0.974  30.037 -16.473  1.00  0.00           H  
ATOM     15 HG22 THR A   1       1.113  31.421 -15.390  1.00  0.00           H  
ATOM     16 HG23 THR A   1       0.258  29.965 -14.868  1.00  0.00           H  
ATOM     17  N   THR A   2       4.380  27.543 -16.117  1.00  0.00           N  
ATOM     18  CA  THR A   2       5.750  27.072 -16.287  1.00  0.00           C  
ATOM     19  C   THR A   2       5.949  25.719 -15.611  1.00  0.00           C  
ATOM     20  O   THR A   2       5.152  25.315 -14.763  1.00  0.00           O  
ATOM     21  CB  THR A   2       6.735  28.091 -15.713  1.00  0.00           C  
ATOM     22  OG1 THR A   2       6.521  29.366 -16.286  1.00  0.00           O  
ATOM     23  CG2 THR A   2       8.184  27.721 -15.949  1.00  0.00           C  
ATOM     24  H   THR A   2       3.827  27.700 -16.910  1.00  0.00           H  
ATOM     25  HA  THR A   2       5.934  26.962 -17.345  1.00  0.00           H  
ATOM     26  HB  THR A   2       6.583  28.164 -14.646  1.00  0.00           H  
ATOM     27  HG1 THR A   2       6.738  29.347 -17.217  1.00  0.00           H  
ATOM     28 HG21 THR A   2       8.815  28.561 -15.699  1.00  0.00           H  
ATOM     29 HG22 THR A   2       8.324  27.463 -16.989  1.00  0.00           H  
ATOM     30 HG23 THR A   2       8.445  26.877 -15.329  1.00  0.00           H  
ATOM     31  N   TYR A   3       7.016  25.024 -15.990  1.00  0.00           N  
ATOM     32  CA  TYR A   3       7.320  23.716 -15.420  1.00  0.00           C  
ATOM     33  C   TYR A   3       7.497  23.811 -13.908  1.00  0.00           C  
ATOM     34  O   TYR A   3       8.443  24.431 -13.422  1.00  0.00           O  
ATOM     35  CB  TYR A   3       8.582  23.138 -16.060  1.00  0.00           C  
ATOM     36  CG  TYR A   3       8.519  23.066 -17.569  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       7.955  21.968 -18.207  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       9.022  24.094 -18.355  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       7.895  21.898 -19.586  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       8.966  24.031 -19.734  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       8.401  22.932 -20.344  1.00  0.00           C  
ATOM     42  OH  TYR A   3       8.344  22.865 -21.717  1.00  0.00           O  
ATOM     43  H   TYR A   3       7.613  25.399 -16.671  1.00  0.00           H  
ATOM     44  HA  TYR A   3       6.488  23.061 -15.632  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       9.427  23.755 -15.794  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       8.742  22.137 -15.685  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       7.558  21.160 -17.611  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       9.465  24.954 -17.874  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       7.452  21.037 -20.064  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       9.363  24.841 -20.328  1.00  0.00           H  
ATOM     51  HH  TYR A   3       9.120  22.408 -22.050  1.00  0.00           H  
ATOM     52  N   LYS A   4       6.581  23.194 -13.169  1.00  0.00           N  
ATOM     53  CA  LYS A   4       6.635  23.211 -11.713  1.00  0.00           C  
ATOM     54  C   LYS A   4       7.261  21.927 -11.175  1.00  0.00           C  
ATOM     55  O   LYS A   4       7.619  21.031 -11.938  1.00  0.00           O  
ATOM     56  CB  LYS A   4       5.232  23.390 -11.132  1.00  0.00           C  
ATOM     57  CG  LYS A   4       4.305  22.216 -11.409  1.00  0.00           C  
ATOM     58  CD  LYS A   4       2.988  22.673 -12.017  1.00  0.00           C  
ATOM     59  CE  LYS A   4       3.053  22.694 -13.535  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       1.770  22.260 -14.153  1.00  0.00           N  
ATOM     61  H   LYS A   4       5.849  22.718 -13.615  1.00  0.00           H  
ATOM     62  HA  LYS A   4       7.248  24.048 -11.414  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       5.310  23.513 -10.062  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       4.790  24.279 -11.557  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       4.791  21.541 -12.097  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       4.105  21.703 -10.480  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       2.206  21.994 -11.710  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       2.764  23.668 -11.661  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       3.277  23.699 -13.859  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       3.841  22.029 -13.858  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       1.956  21.690 -15.002  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       1.205  23.091 -14.423  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       1.223  21.688 -13.479  1.00  0.00           H  
ATOM     74  N   LEU A   5       7.393  21.849  -9.855  1.00  0.00           N  
ATOM     75  CA  LEU A   5       7.978  20.681  -9.210  1.00  0.00           C  
ATOM     76  C   LEU A   5       6.959  19.980  -8.309  1.00  0.00           C  
ATOM     77  O   LEU A   5       7.101  18.796  -8.002  1.00  0.00           O  
ATOM     78  CB  LEU A   5       9.225  21.097  -8.414  1.00  0.00           C  
ATOM     79  CG  LEU A   5       9.047  21.191  -6.897  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       9.071  19.802  -6.278  1.00  0.00           C  
ATOM     81  CD2 LEU A   5      10.129  22.067  -6.291  1.00  0.00           C  
ATOM     82  H   LEU A   5       7.092  22.598  -9.299  1.00  0.00           H  
ATOM     83  HA  LEU A   5       8.278  19.993  -9.984  1.00  0.00           H  
ATOM     84  HB2 LEU A   5      10.006  20.379  -8.617  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       9.547  22.062  -8.775  1.00  0.00           H  
ATOM     86  HG  LEU A   5       8.087  21.632  -6.685  1.00  0.00           H  
ATOM     87 HD11 LEU A   5       9.072  19.063  -7.066  1.00  0.00           H  
ATOM     88 HD12 LEU A   5       8.195  19.671  -5.661  1.00  0.00           H  
ATOM     89 HD13 LEU A   5       9.958  19.690  -5.675  1.00  0.00           H  
ATOM     90 HD21 LEU A   5      11.025  22.007  -6.887  1.00  0.00           H  
ATOM     91 HD22 LEU A   5      10.344  21.729  -5.288  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       9.787  23.088  -6.264  1.00  0.00           H  
ATOM     93  N   ILE A   6       5.932  20.715  -7.885  1.00  0.00           N  
ATOM     94  CA  ILE A   6       4.897  20.162  -7.018  1.00  0.00           C  
ATOM     95  C   ILE A   6       4.383  18.821  -7.540  1.00  0.00           C  
ATOM     96  O   ILE A   6       4.059  18.680  -8.720  1.00  0.00           O  
ATOM     97  CB  ILE A   6       3.713  21.143  -6.872  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       2.579  20.518  -6.054  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       3.204  21.570  -8.239  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       3.037  19.879  -4.760  1.00  0.00           C  
ATOM    101  H   ILE A   6       5.867  21.651  -8.157  1.00  0.00           H  
ATOM    102  HA  ILE A   6       5.332  20.012  -6.042  1.00  0.00           H  
ATOM    103  HB  ILE A   6       4.070  22.025  -6.364  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       1.860  21.276  -5.812  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       2.099  19.755  -6.647  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       3.826  22.365  -8.623  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       2.186  21.920  -8.151  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       3.238  20.728  -8.916  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       2.974  18.805  -4.845  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       2.405  20.209  -3.954  1.00  0.00           H  
ATOM    111 HD13 ILE A   6       4.059  20.165  -4.559  1.00  0.00           H  
ATOM    112  N   LEU A   7       4.309  17.842  -6.646  1.00  0.00           N  
ATOM    113  CA  LEU A   7       3.832  16.511  -6.999  1.00  0.00           C  
ATOM    114  C   LEU A   7       2.465  16.253  -6.368  1.00  0.00           C  
ATOM    115  O   LEU A   7       1.774  17.189  -5.966  1.00  0.00           O  
ATOM    116  CB  LEU A   7       4.838  15.451  -6.545  1.00  0.00           C  
ATOM    117  CG  LEU A   7       6.298  15.754  -6.891  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       7.220  15.293  -5.773  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       6.681  15.095  -8.207  1.00  0.00           C  
ATOM    120  H   LEU A   7       4.581  18.020  -5.721  1.00  0.00           H  
ATOM    121  HA  LEU A   7       3.734  16.469  -8.074  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       4.757  15.342  -5.474  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       4.572  14.512  -7.006  1.00  0.00           H  
ATOM    124  HG  LEU A   7       6.419  16.822  -7.004  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       8.241  15.303  -6.121  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       6.950  14.289  -5.476  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       7.119  15.957  -4.927  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       6.509  15.784  -9.019  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       6.081  14.208  -8.354  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       7.725  14.821  -8.182  1.00  0.00           H  
ATOM    131  N   ASN A   8       2.077  14.984  -6.283  1.00  0.00           N  
ATOM    132  CA  ASN A   8       0.790  14.625  -5.699  1.00  0.00           C  
ATOM    133  C   ASN A   8       0.835  13.232  -5.079  1.00  0.00           C  
ATOM    134  O   ASN A   8       1.745  12.447  -5.348  1.00  0.00           O  
ATOM    135  CB  ASN A   8      -0.310  14.690  -6.760  1.00  0.00           C  
ATOM    136  CG  ASN A   8      -0.997  16.041  -6.795  1.00  0.00           C  
ATOM    137  OD1 ASN A   8      -1.768  16.382  -5.898  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -0.720  16.819  -7.835  1.00  0.00           N  
ATOM    139  H   ASN A   8       2.666  14.277  -6.619  1.00  0.00           H  
ATOM    140  HA  ASN A   8       0.568  15.340  -4.922  1.00  0.00           H  
ATOM    141  HB2 ASN A   8       0.123  14.503  -7.733  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -1.053  13.934  -6.545  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -0.096  16.483  -8.512  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -1.150  17.699  -7.884  1.00  0.00           H  
ATOM    145  N   LEU A   9      -0.156  12.938  -4.246  1.00  0.00           N  
ATOM    146  CA  LEU A   9      -0.245  11.647  -3.578  1.00  0.00           C  
ATOM    147  C   LEU A   9      -0.958  10.627  -4.458  1.00  0.00           C  
ATOM    148  O   LEU A   9      -0.670   9.433  -4.393  1.00  0.00           O  
ATOM    149  CB  LEU A   9      -0.969  11.788  -2.242  1.00  0.00           C  
ATOM    150  CG  LEU A   9      -2.258  12.607  -2.288  1.00  0.00           C  
ATOM    151  CD1 LEU A   9      -3.308  11.980  -1.390  1.00  0.00           C  
ATOM    152  CD2 LEU A   9      -1.990  14.048  -1.878  1.00  0.00           C  
ATOM    153  H   LEU A   9      -0.847  13.609  -4.077  1.00  0.00           H  
ATOM    154  HA  LEU A   9       0.759  11.301  -3.393  1.00  0.00           H  
ATOM    155  HB2 LEU A   9      -1.207  10.798  -1.881  1.00  0.00           H  
ATOM    156  HB3 LEU A   9      -0.296  12.256  -1.540  1.00  0.00           H  
ATOM    157  HG  LEU A   9      -2.640  12.609  -3.298  1.00  0.00           H  
ATOM    158 HD11 LEU A   9      -3.965  11.363  -1.984  1.00  0.00           H  
ATOM    159 HD12 LEU A   9      -3.880  12.757  -0.906  1.00  0.00           H  
ATOM    160 HD13 LEU A   9      -2.821  11.371  -0.643  1.00  0.00           H  
ATOM    161 HD21 LEU A   9      -1.903  14.663  -2.761  1.00  0.00           H  
ATOM    162 HD22 LEU A   9      -1.070  14.097  -1.314  1.00  0.00           H  
ATOM    163 HD23 LEU A   9      -2.806  14.407  -1.267  1.00  0.00           H  
ATOM    164  N   LYS A  10      -1.892  11.108  -5.280  1.00  0.00           N  
ATOM    165  CA  LYS A  10      -2.656  10.249  -6.184  1.00  0.00           C  
ATOM    166  C   LYS A  10      -1.776   9.154  -6.784  1.00  0.00           C  
ATOM    167  O   LYS A  10      -2.177   7.996  -6.864  1.00  0.00           O  
ATOM    168  CB  LYS A  10      -3.284  11.086  -7.302  1.00  0.00           C  
ATOM    169  CG  LYS A  10      -4.802  11.128  -7.250  1.00  0.00           C  
ATOM    170  CD  LYS A  10      -5.301  12.307  -6.431  1.00  0.00           C  
ATOM    171  CE  LYS A  10      -5.580  13.517  -7.309  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      -6.830  13.351  -8.103  1.00  0.00           N  
ATOM    173  H   LYS A  10      -2.074  12.067  -5.277  1.00  0.00           H  
ATOM    174  HA  LYS A  10      -3.444   9.787  -5.611  1.00  0.00           H  
ATOM    175  HB2 LYS A  10      -2.915  12.099  -7.227  1.00  0.00           H  
ATOM    176  HB3 LYS A  10      -2.989  10.675  -8.257  1.00  0.00           H  
ATOM    177  HG2 LYS A  10      -5.185  11.214  -8.256  1.00  0.00           H  
ATOM    178  HG3 LYS A  10      -5.163  10.212  -6.803  1.00  0.00           H  
ATOM    179  HD2 LYS A  10      -6.211  12.024  -5.926  1.00  0.00           H  
ATOM    180  HD3 LYS A  10      -4.549  12.569  -5.701  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      -5.678  14.388  -6.679  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      -4.750  13.654  -7.985  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      -7.438  12.628  -7.668  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      -6.600  13.056  -9.073  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      -7.352  14.250  -8.140  1.00  0.00           H  
ATOM    186  N   GLN A  11      -0.566   9.524  -7.191  1.00  0.00           N  
ATOM    187  CA  GLN A  11       0.367   8.560  -7.768  1.00  0.00           C  
ATOM    188  C   GLN A  11       0.517   7.354  -6.845  1.00  0.00           C  
ATOM    189  O   GLN A  11       0.505   6.203  -7.289  1.00  0.00           O  
ATOM    190  CB  GLN A  11       1.733   9.210  -8.002  1.00  0.00           C  
ATOM    191  CG  GLN A  11       1.656  10.593  -8.633  1.00  0.00           C  
ATOM    192  CD  GLN A  11       2.229  10.627 -10.035  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       1.492  10.713 -11.018  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       3.552  10.561 -10.137  1.00  0.00           N  
ATOM    195  H   GLN A  11      -0.292  10.458  -7.092  1.00  0.00           H  
ATOM    196  HA  GLN A  11      -0.036   8.230  -8.714  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       2.242   9.299  -7.054  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       2.314   8.574  -8.653  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       0.620  10.900  -8.676  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       2.211  11.286  -8.015  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       4.075  10.494  -9.312  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       3.949  10.581 -11.032  1.00  0.00           H  
ATOM    203  N   ALA A  12       0.648   7.633  -5.554  1.00  0.00           N  
ATOM    204  CA  ALA A  12       0.791   6.590  -4.550  1.00  0.00           C  
ATOM    205  C   ALA A  12      -0.545   5.909  -4.273  1.00  0.00           C  
ATOM    206  O   ALA A  12      -0.593   4.725  -3.940  1.00  0.00           O  
ATOM    207  CB  ALA A  12       1.359   7.175  -3.270  1.00  0.00           C  
ATOM    208  H   ALA A  12       0.642   8.570  -5.267  1.00  0.00           H  
ATOM    209  HA  ALA A  12       1.491   5.857  -4.926  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       1.927   6.419  -2.748  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       0.548   7.515  -2.640  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       2.003   8.008  -3.509  1.00  0.00           H  
ATOM    213  N   LYS A  13      -1.633   6.658  -4.421  1.00  0.00           N  
ATOM    214  CA  LYS A  13      -2.962   6.115  -4.196  1.00  0.00           C  
ATOM    215  C   LYS A  13      -3.183   4.918  -5.119  1.00  0.00           C  
ATOM    216  O   LYS A  13      -3.805   3.927  -4.736  1.00  0.00           O  
ATOM    217  CB  LYS A  13      -4.025   7.215  -4.390  1.00  0.00           C  
ATOM    218  CG  LYS A  13      -5.135   6.884  -5.380  1.00  0.00           C  
ATOM    219  CD  LYS A  13      -4.742   7.267  -6.794  1.00  0.00           C  
ATOM    220  CE  LYS A  13      -5.861   6.985  -7.784  1.00  0.00           C  
ATOM    221  NZ  LYS A  13      -5.635   5.717  -8.530  1.00  0.00           N  
ATOM    222  H   LYS A  13      -1.542   7.591  -4.702  1.00  0.00           H  
ATOM    223  HA  LYS A  13      -3.001   5.770  -3.171  1.00  0.00           H  
ATOM    224  HB2 LYS A  13      -4.485   7.417  -3.433  1.00  0.00           H  
ATOM    225  HB3 LYS A  13      -3.529   8.116  -4.730  1.00  0.00           H  
ATOM    226  HG2 LYS A  13      -5.340   5.825  -5.346  1.00  0.00           H  
ATOM    227  HG3 LYS A  13      -6.024   7.431  -5.103  1.00  0.00           H  
ATOM    228  HD2 LYS A  13      -4.510   8.321  -6.817  1.00  0.00           H  
ATOM    229  HD3 LYS A  13      -3.869   6.701  -7.079  1.00  0.00           H  
ATOM    230  HE2 LYS A  13      -6.794   6.913  -7.243  1.00  0.00           H  
ATOM    231  HE3 LYS A  13      -5.916   7.802  -8.488  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13      -5.155   5.912  -9.431  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13      -6.544   5.252  -8.728  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13      -5.044   5.071  -7.969  1.00  0.00           H  
ATOM    235  N   GLU A  14      -2.647   5.020  -6.331  1.00  0.00           N  
ATOM    236  CA  GLU A  14      -2.757   3.951  -7.312  1.00  0.00           C  
ATOM    237  C   GLU A  14      -1.749   2.852  -6.997  1.00  0.00           C  
ATOM    238  O   GLU A  14      -2.001   1.673  -7.242  1.00  0.00           O  
ATOM    239  CB  GLU A  14      -2.525   4.493  -8.724  1.00  0.00           C  
ATOM    240  CG  GLU A  14      -2.612   3.430  -9.807  1.00  0.00           C  
ATOM    241  CD  GLU A  14      -4.038   3.150 -10.237  1.00  0.00           C  
ATOM    242  OE1 GLU A  14      -4.694   2.300  -9.600  1.00  0.00           O  
ATOM    243  OE2 GLU A  14      -4.500   3.783 -11.210  1.00  0.00           O  
ATOM    244  H   GLU A  14      -2.146   5.831  -6.564  1.00  0.00           H  
ATOM    245  HA  GLU A  14      -3.754   3.541  -7.249  1.00  0.00           H  
ATOM    246  HB2 GLU A  14      -3.267   5.249  -8.934  1.00  0.00           H  
ATOM    247  HB3 GLU A  14      -1.544   4.942  -8.770  1.00  0.00           H  
ATOM    248  HG2 GLU A  14      -2.052   3.764 -10.668  1.00  0.00           H  
ATOM    249  HG3 GLU A  14      -2.178   2.515  -9.430  1.00  0.00           H  
ATOM    250  N   GLU A  15      -0.610   3.253  -6.434  1.00  0.00           N  
ATOM    251  CA  GLU A  15       0.438   2.308  -6.062  1.00  0.00           C  
ATOM    252  C   GLU A  15      -0.139   1.182  -5.207  1.00  0.00           C  
ATOM    253  O   GLU A  15       0.088  -0.001  -5.472  1.00  0.00           O  
ATOM    254  CB  GLU A  15       1.539   3.035  -5.288  1.00  0.00           C  
ATOM    255  CG  GLU A  15       2.748   3.381  -6.134  1.00  0.00           C  
ATOM    256  CD  GLU A  15       3.376   2.161  -6.780  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       3.188   1.046  -6.251  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       4.055   2.321  -7.816  1.00  0.00           O  
ATOM    259  H   GLU A  15      -0.476   4.206  -6.253  1.00  0.00           H  
ATOM    260  HA  GLU A  15       0.857   1.891  -6.965  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       1.137   3.954  -4.886  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       1.866   2.410  -4.470  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       2.442   4.066  -6.914  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       3.482   3.856  -5.502  1.00  0.00           H  
ATOM    265  N   ALA A  16      -0.895   1.566  -4.185  1.00  0.00           N  
ATOM    266  CA  ALA A  16      -1.517   0.606  -3.286  1.00  0.00           C  
ATOM    267  C   ALA A  16      -2.709  -0.072  -3.949  1.00  0.00           C  
ATOM    268  O   ALA A  16      -2.879  -1.285  -3.846  1.00  0.00           O  
ATOM    269  CB  ALA A  16      -1.946   1.295  -2.001  1.00  0.00           C  
ATOM    270  H   ALA A  16      -1.042   2.524  -4.034  1.00  0.00           H  
ATOM    271  HA  ALA A  16      -0.781  -0.145  -3.036  1.00  0.00           H  
ATOM    272  HB1 ALA A  16      -2.139   0.553  -1.241  1.00  0.00           H  
ATOM    273  HB2 ALA A  16      -2.844   1.867  -2.183  1.00  0.00           H  
ATOM    274  HB3 ALA A  16      -1.159   1.956  -1.668  1.00  0.00           H  
ATOM    275  N   ILE A  17      -3.532   0.720  -4.630  1.00  0.00           N  
ATOM    276  CA  ILE A  17      -4.710   0.192  -5.312  1.00  0.00           C  
ATOM    277  C   ILE A  17      -4.320  -0.933  -6.269  1.00  0.00           C  
ATOM    278  O   ILE A  17      -4.959  -1.985  -6.299  1.00  0.00           O  
ATOM    279  CB  ILE A  17      -5.454   1.315  -6.084  1.00  0.00           C  
ATOM    280  CG1 ILE A  17      -6.281   2.160  -5.113  1.00  0.00           C  
ATOM    281  CG2 ILE A  17      -6.344   0.755  -7.195  1.00  0.00           C  
ATOM    282  CD1 ILE A  17      -7.030   3.293  -5.782  1.00  0.00           C  
ATOM    283  H   ILE A  17      -3.343   1.680  -4.677  1.00  0.00           H  
ATOM    284  HA  ILE A  17      -5.376  -0.204  -4.557  1.00  0.00           H  
ATOM    285  HB  ILE A  17      -4.711   1.947  -6.545  1.00  0.00           H  
ATOM    286 HG12 ILE A  17      -7.005   1.527  -4.623  1.00  0.00           H  
ATOM    287 HG13 ILE A  17      -5.623   2.588  -4.372  1.00  0.00           H  
ATOM    288 HG21 ILE A  17      -7.080   0.086  -6.774  1.00  0.00           H  
ATOM    289 HG22 ILE A  17      -5.737   0.217  -7.910  1.00  0.00           H  
ATOM    290 HG23 ILE A  17      -6.847   1.569  -7.697  1.00  0.00           H  
ATOM    291 HD11 ILE A  17      -7.452   3.938  -5.027  1.00  0.00           H  
ATOM    292 HD12 ILE A  17      -7.822   2.889  -6.394  1.00  0.00           H  
ATOM    293 HD13 ILE A  17      -6.348   3.858  -6.400  1.00  0.00           H  
ATOM    294  N   LYS A  18      -3.266  -0.705  -7.046  1.00  0.00           N  
ATOM    295  CA  LYS A  18      -2.792  -1.703  -7.999  1.00  0.00           C  
ATOM    296  C   LYS A  18      -2.319  -2.961  -7.276  1.00  0.00           C  
ATOM    297  O   LYS A  18      -2.670  -4.078  -7.658  1.00  0.00           O  
ATOM    298  CB  LYS A  18      -1.656  -1.129  -8.847  1.00  0.00           C  
ATOM    299  CG  LYS A  18      -1.441  -1.872 -10.157  1.00  0.00           C  
ATOM    300  CD  LYS A  18      -1.274  -0.911 -11.326  1.00  0.00           C  
ATOM    301  CE  LYS A  18      -0.047  -1.250 -12.157  1.00  0.00           C  
ATOM    302  NZ  LYS A  18      -0.332  -1.197 -13.618  1.00  0.00           N  
ATOM    303  H   LYS A  18      -2.795   0.152  -6.977  1.00  0.00           H  
ATOM    304  HA  LYS A  18      -3.617  -1.962  -8.645  1.00  0.00           H  
ATOM    305  HB2 LYS A  18      -1.878  -0.097  -9.074  1.00  0.00           H  
ATOM    306  HB3 LYS A  18      -0.740  -1.175  -8.278  1.00  0.00           H  
ATOM    307  HG2 LYS A  18      -0.553  -2.480 -10.074  1.00  0.00           H  
ATOM    308  HG3 LYS A  18      -2.296  -2.505 -10.344  1.00  0.00           H  
ATOM    309  HD2 LYS A  18      -2.148  -0.970 -11.956  1.00  0.00           H  
ATOM    310  HD3 LYS A  18      -1.172   0.094 -10.942  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       0.735  -0.540 -11.928  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       0.285  -2.245 -11.900  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       0.366  -1.765 -14.139  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18      -0.287  -0.214 -13.956  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18      -1.282  -1.574 -13.809  1.00  0.00           H  
ATOM    316  N   GLU A  19      -1.518  -2.772  -6.231  1.00  0.00           N  
ATOM    317  CA  GLU A  19      -0.993  -3.888  -5.455  1.00  0.00           C  
ATOM    318  C   GLU A  19      -2.102  -4.601  -4.686  1.00  0.00           C  
ATOM    319  O   GLU A  19      -2.080  -5.822  -4.530  1.00  0.00           O  
ATOM    320  CB  GLU A  19       0.067  -3.381  -4.478  1.00  0.00           C  
ATOM    321  CG  GLU A  19       1.127  -2.514  -5.138  1.00  0.00           C  
ATOM    322  CD  GLU A  19       2.354  -3.303  -5.548  1.00  0.00           C  
ATOM    323  OE1 GLU A  19       2.270  -4.548  -5.602  1.00  0.00           O  
ATOM    324  OE2 GLU A  19       3.401  -2.676  -5.817  1.00  0.00           O  
ATOM    325  H   GLU A  19      -1.272  -1.860  -5.977  1.00  0.00           H  
ATOM    326  HA  GLU A  19      -0.535  -4.586  -6.139  1.00  0.00           H  
ATOM    327  HB2 GLU A  19      -0.420  -2.795  -3.710  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       0.555  -4.227  -4.019  1.00  0.00           H  
ATOM    329  HG2 GLU A  19       0.700  -2.056  -6.019  1.00  0.00           H  
ATOM    330  HG3 GLU A  19       1.426  -1.743  -4.443  1.00  0.00           H  
ATOM    331  N   LEU A  20      -3.064  -3.826  -4.199  1.00  0.00           N  
ATOM    332  CA  LEU A  20      -4.177  -4.373  -3.434  1.00  0.00           C  
ATOM    333  C   LEU A  20      -5.077  -5.253  -4.299  1.00  0.00           C  
ATOM    334  O   LEU A  20      -5.478  -6.341  -3.887  1.00  0.00           O  
ATOM    335  CB  LEU A  20      -4.996  -3.235  -2.816  1.00  0.00           C  
ATOM    336  CG  LEU A  20      -4.761  -3.001  -1.323  1.00  0.00           C  
ATOM    337  CD1 LEU A  20      -3.423  -2.331  -1.084  1.00  0.00           C  
ATOM    338  CD2 LEU A  20      -5.890  -2.173  -0.728  1.00  0.00           C  
ATOM    339  H   LEU A  20      -3.020  -2.860  -4.352  1.00  0.00           H  
ATOM    340  HA  LEU A  20      -3.764  -4.978  -2.640  1.00  0.00           H  
ATOM    341  HB2 LEU A  20      -4.759  -2.323  -3.344  1.00  0.00           H  
ATOM    342  HB3 LEU A  20      -6.044  -3.451  -2.961  1.00  0.00           H  
ATOM    343  HG  LEU A  20      -4.739  -3.948  -0.817  1.00  0.00           H  
ATOM    344 HD11 LEU A  20      -2.780  -2.497  -1.936  1.00  0.00           H  
ATOM    345 HD12 LEU A  20      -2.968  -2.754  -0.199  1.00  0.00           H  
ATOM    346 HD13 LEU A  20      -3.574  -1.270  -0.943  1.00  0.00           H  
ATOM    347 HD21 LEU A  20      -5.670  -1.123  -0.852  1.00  0.00           H  
ATOM    348 HD22 LEU A  20      -5.986  -2.399   0.324  1.00  0.00           H  
ATOM    349 HD23 LEU A  20      -6.814  -2.410  -1.233  1.00  0.00           H  
ATOM    350  N   VAL A  21      -5.400  -4.775  -5.492  1.00  0.00           N  
ATOM    351  CA  VAL A  21      -6.260  -5.519  -6.406  1.00  0.00           C  
ATOM    352  C   VAL A  21      -5.573  -6.784  -6.913  1.00  0.00           C  
ATOM    353  O   VAL A  21      -6.229  -7.781  -7.215  1.00  0.00           O  
ATOM    354  CB  VAL A  21      -6.677  -4.653  -7.610  1.00  0.00           C  
ATOM    355  CG1 VAL A  21      -7.714  -5.376  -8.455  1.00  0.00           C  
ATOM    356  CG2 VAL A  21      -7.205  -3.304  -7.145  1.00  0.00           C  
ATOM    357  H   VAL A  21      -5.056  -3.899  -5.765  1.00  0.00           H  
ATOM    358  HA  VAL A  21      -7.153  -5.799  -5.866  1.00  0.00           H  
ATOM    359  HB  VAL A  21      -5.803  -4.481  -8.224  1.00  0.00           H  
ATOM    360 HG11 VAL A  21      -7.802  -4.887  -9.413  1.00  0.00           H  
ATOM    361 HG12 VAL A  21      -8.669  -5.352  -7.950  1.00  0.00           H  
ATOM    362 HG13 VAL A  21      -7.410  -6.402  -8.600  1.00  0.00           H  
ATOM    363 HG21 VAL A  21      -8.284  -3.298  -7.209  1.00  0.00           H  
ATOM    364 HG22 VAL A  21      -6.804  -2.524  -7.774  1.00  0.00           H  
ATOM    365 HG23 VAL A  21      -6.906  -3.131  -6.122  1.00  0.00           H  
ATOM    366  N   ASP A  22      -4.251  -6.727  -7.022  1.00  0.00           N  
ATOM    367  CA  ASP A  22      -3.468  -7.857  -7.514  1.00  0.00           C  
ATOM    368  C   ASP A  22      -3.349  -8.979  -6.479  1.00  0.00           C  
ATOM    369  O   ASP A  22      -3.119 -10.134  -6.838  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -2.072  -7.385  -7.930  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -1.811  -7.585  -9.410  1.00  0.00           C  
ATOM    372  OD1 ASP A  22      -2.270  -8.608  -9.961  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -1.147  -6.719 -10.019  1.00  0.00           O  
ATOM    374  H   ASP A  22      -3.788  -5.899  -6.778  1.00  0.00           H  
ATOM    375  HA  ASP A  22      -3.972  -8.248  -8.384  1.00  0.00           H  
ATOM    376  HB2 ASP A  22      -1.973  -6.333  -7.706  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -1.328  -7.938  -7.375  1.00  0.00           H  
ATOM    378  N   ALA A  23      -3.483  -8.644  -5.197  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -3.361  -9.654  -4.141  1.00  0.00           C  
ATOM    380  C   ALA A  23      -4.394  -9.462  -3.032  1.00  0.00           C  
ATOM    381  O   ALA A  23      -4.762  -8.337  -2.701  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -1.955  -9.633  -3.553  1.00  0.00           C  
ATOM    383  H   ALA A  23      -3.656  -7.707  -4.959  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -3.516 -10.623  -4.594  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -1.757 -10.572  -3.056  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -1.874  -8.825  -2.837  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -1.233  -9.487  -4.344  1.00  0.00           H  
ATOM    388  N   GLY A  24      -4.845 -10.576  -2.447  1.00  0.00           N  
ATOM    389  CA  GLY A  24      -5.816 -10.510  -1.370  1.00  0.00           C  
ATOM    390  C   GLY A  24      -5.420  -9.500  -0.312  1.00  0.00           C  
ATOM    391  O   GLY A  24      -4.396  -9.654   0.353  1.00  0.00           O  
ATOM    392  H   GLY A  24      -4.505 -11.446  -2.747  1.00  0.00           H  
ATOM    393  HA2 GLY A  24      -6.777 -10.231  -1.782  1.00  0.00           H  
ATOM    394  HA3 GLY A  24      -5.894 -11.489  -0.906  1.00  0.00           H  
ATOM    395  N   THR A  25      -6.206  -8.437  -0.196  1.00  0.00           N  
ATOM    396  CA  THR A  25      -5.912  -7.375   0.751  1.00  0.00           C  
ATOM    397  C   THR A  25      -7.173  -6.861   1.449  1.00  0.00           C  
ATOM    398  O   THR A  25      -8.179  -7.562   1.544  1.00  0.00           O  
ATOM    399  CB  THR A  25      -5.269  -6.240  -0.017  1.00  0.00           C  
ATOM    400  OG1 THR A  25      -4.746  -5.265   0.865  1.00  0.00           O  
ATOM    401  CG2 THR A  25      -6.242  -5.558  -0.958  1.00  0.00           C  
ATOM    402  H   THR A  25      -6.990  -8.357  -0.771  1.00  0.00           H  
ATOM    403  HA  THR A  25      -5.211  -7.746   1.489  1.00  0.00           H  
ATOM    404  HB  THR A  25      -4.462  -6.639  -0.611  1.00  0.00           H  
ATOM    405  HG1 THR A  25      -3.853  -5.037   0.600  1.00  0.00           H  
ATOM    406 HG21 THR A  25      -5.766  -5.389  -1.909  1.00  0.00           H  
ATOM    407 HG22 THR A  25      -6.550  -4.612  -0.535  1.00  0.00           H  
ATOM    408 HG23 THR A  25      -7.109  -6.187  -1.096  1.00  0.00           H  
ATOM    409  N   ALA A  26      -7.107  -5.613   1.911  1.00  0.00           N  
ATOM    410  CA  ALA A  26      -8.224  -4.957   2.571  1.00  0.00           C  
ATOM    411  C   ALA A  26      -8.381  -3.537   2.032  1.00  0.00           C  
ATOM    412  O   ALA A  26      -7.622  -2.641   2.396  1.00  0.00           O  
ATOM    413  CB  ALA A  26      -8.020  -4.938   4.075  1.00  0.00           C  
ATOM    414  H   ALA A  26      -6.278  -5.107   1.781  1.00  0.00           H  
ATOM    415  HA  ALA A  26      -9.120  -5.518   2.351  1.00  0.00           H  
ATOM    416  HB1 ALA A  26      -8.976  -5.025   4.570  1.00  0.00           H  
ATOM    417  HB2 ALA A  26      -7.550  -4.014   4.371  1.00  0.00           H  
ATOM    418  HB3 ALA A  26      -7.391  -5.767   4.365  1.00  0.00           H  
ATOM    419  N   GLU A  27      -9.360  -3.359   1.150  1.00  0.00           N  
ATOM    420  CA  GLU A  27      -9.632  -2.061   0.516  1.00  0.00           C  
ATOM    421  C   GLU A  27      -9.373  -0.881   1.453  1.00  0.00           C  
ATOM    422  O   GLU A  27      -8.942   0.188   1.015  1.00  0.00           O  
ATOM    423  CB  GLU A  27     -11.079  -2.014   0.019  1.00  0.00           C  
ATOM    424  CG  GLU A  27     -12.072  -2.648   0.969  1.00  0.00           C  
ATOM    425  CD  GLU A  27     -12.393  -4.087   0.606  1.00  0.00           C  
ATOM    426  OE1 GLU A  27     -13.155  -4.297  -0.361  1.00  0.00           O  
ATOM    427  OE2 GLU A  27     -11.881  -4.997   1.284  1.00  0.00           O  
ATOM    428  H   GLU A  27      -9.909  -4.131   0.898  1.00  0.00           H  
ATOM    429  HA  GLU A  27      -8.973  -1.967  -0.335  1.00  0.00           H  
ATOM    430  HB2 GLU A  27     -11.365  -0.983  -0.124  1.00  0.00           H  
ATOM    431  HB3 GLU A  27     -11.141  -2.530  -0.927  1.00  0.00           H  
ATOM    432  HG2 GLU A  27     -11.659  -2.636   1.972  1.00  0.00           H  
ATOM    433  HG3 GLU A  27     -12.988  -2.076   0.954  1.00  0.00           H  
ATOM    434  N   LYS A  28      -9.639  -1.074   2.739  1.00  0.00           N  
ATOM    435  CA  LYS A  28      -9.434  -0.016   3.728  1.00  0.00           C  
ATOM    436  C   LYS A  28      -8.041   0.604   3.605  1.00  0.00           C  
ATOM    437  O   LYS A  28      -7.826   1.746   4.011  1.00  0.00           O  
ATOM    438  CB  LYS A  28      -9.635  -0.553   5.149  1.00  0.00           C  
ATOM    439  CG  LYS A  28     -10.827  -1.490   5.295  1.00  0.00           C  
ATOM    440  CD  LYS A  28     -12.089  -0.888   4.697  1.00  0.00           C  
ATOM    441  CE  LYS A  28     -13.212  -1.912   4.626  1.00  0.00           C  
ATOM    442  NZ  LYS A  28     -14.541  -1.263   4.446  1.00  0.00           N  
ATOM    443  H   LYS A  28      -9.981  -1.940   3.024  1.00  0.00           H  
ATOM    444  HA  LYS A  28     -10.169   0.752   3.540  1.00  0.00           H  
ATOM    445  HB2 LYS A  28      -8.744  -1.084   5.446  1.00  0.00           H  
ATOM    446  HB3 LYS A  28      -9.780   0.288   5.812  1.00  0.00           H  
ATOM    447  HG2 LYS A  28     -10.607  -2.417   4.788  1.00  0.00           H  
ATOM    448  HG3 LYS A  28     -10.989  -1.679   6.339  1.00  0.00           H  
ATOM    449  HD2 LYS A  28     -12.408  -0.060   5.312  1.00  0.00           H  
ATOM    450  HD3 LYS A  28     -11.873  -0.534   3.702  1.00  0.00           H  
ATOM    451  HE2 LYS A  28     -13.027  -2.569   3.789  1.00  0.00           H  
ATOM    452  HE3 LYS A  28     -13.217  -2.485   5.537  1.00  0.00           H  
ATOM    453  HZ1 LYS A  28     -14.426  -0.316   4.027  1.00  0.00           H  
ATOM    454  HZ2 LYS A  28     -15.019  -1.174   5.371  1.00  0.00           H  
ATOM    455  HZ3 LYS A  28     -15.137  -1.838   3.817  1.00  0.00           H  
ATOM    456  N   TYR A  29      -7.094  -0.156   3.060  1.00  0.00           N  
ATOM    457  CA  TYR A  29      -5.720   0.329   2.908  1.00  0.00           C  
ATOM    458  C   TYR A  29      -5.608   1.425   1.849  1.00  0.00           C  
ATOM    459  O   TYR A  29      -5.096   2.508   2.133  1.00  0.00           O  
ATOM    460  CB  TYR A  29      -4.761  -0.816   2.566  1.00  0.00           C  
ATOM    461  CG  TYR A  29      -4.871  -1.997   3.502  1.00  0.00           C  
ATOM    462  CD1 TYR A  29      -4.814  -1.824   4.878  1.00  0.00           C  
ATOM    463  CD2 TYR A  29      -5.029  -3.284   3.009  1.00  0.00           C  
ATOM    464  CE1 TYR A  29      -4.910  -2.900   5.735  1.00  0.00           C  
ATOM    465  CE2 TYR A  29      -5.124  -4.363   3.855  1.00  0.00           C  
ATOM    466  CZ  TYR A  29      -5.065  -4.167   5.218  1.00  0.00           C  
ATOM    467  OH  TYR A  29      -5.161  -5.245   6.072  1.00  0.00           O  
ATOM    468  H   TYR A  29      -7.321  -1.063   2.768  1.00  0.00           H  
ATOM    469  HA  TYR A  29      -5.423   0.748   3.858  1.00  0.00           H  
ATOM    470  HB2 TYR A  29      -4.957  -1.165   1.559  1.00  0.00           H  
ATOM    471  HB3 TYR A  29      -3.744  -0.447   2.621  1.00  0.00           H  
ATOM    472  HD1 TYR A  29      -4.693  -0.829   5.279  1.00  0.00           H  
ATOM    473  HD2 TYR A  29      -5.075  -3.433   1.941  1.00  0.00           H  
ATOM    474  HE1 TYR A  29      -4.862  -2.744   6.800  1.00  0.00           H  
ATOM    475  HE2 TYR A  29      -5.246  -5.358   3.452  1.00  0.00           H  
ATOM    476  HH  TYR A  29      -4.315  -5.391   6.499  1.00  0.00           H  
ATOM    477  N   PHE A  30      -6.071   1.152   0.629  1.00  0.00           N  
ATOM    478  CA  PHE A  30      -5.985   2.149  -0.434  1.00  0.00           C  
ATOM    479  C   PHE A  30      -6.785   3.396  -0.078  1.00  0.00           C  
ATOM    480  O   PHE A  30      -6.483   4.494  -0.548  1.00  0.00           O  
ATOM    481  CB  PHE A  30      -6.436   1.583  -1.788  1.00  0.00           C  
ATOM    482  CG  PHE A  30      -7.879   1.160  -1.858  1.00  0.00           C  
ATOM    483  CD1 PHE A  30      -8.905   2.071  -1.649  1.00  0.00           C  
ATOM    484  CD2 PHE A  30      -8.205  -0.153  -2.151  1.00  0.00           C  
ATOM    485  CE1 PHE A  30     -10.227   1.676  -1.727  1.00  0.00           C  
ATOM    486  CE2 PHE A  30      -9.527  -0.553  -2.230  1.00  0.00           C  
ATOM    487  CZ  PHE A  30     -10.538   0.363  -2.017  1.00  0.00           C  
ATOM    488  H   PHE A  30      -6.464   0.273   0.442  1.00  0.00           H  
ATOM    489  HA  PHE A  30      -4.948   2.432  -0.516  1.00  0.00           H  
ATOM    490  HB2 PHE A  30      -6.282   2.335  -2.546  1.00  0.00           H  
ATOM    491  HB3 PHE A  30      -5.827   0.720  -2.023  1.00  0.00           H  
ATOM    492  HD1 PHE A  30      -8.666   3.098  -1.424  1.00  0.00           H  
ATOM    493  HD2 PHE A  30      -7.415  -0.869  -2.320  1.00  0.00           H  
ATOM    494  HE1 PHE A  30     -11.016   2.394  -1.561  1.00  0.00           H  
ATOM    495  HE2 PHE A  30      -9.767  -1.581  -2.457  1.00  0.00           H  
ATOM    496  HZ  PHE A  30     -11.571   0.052  -2.079  1.00  0.00           H  
ATOM    497  N   LYS A  31      -7.795   3.226   0.770  1.00  0.00           N  
ATOM    498  CA  LYS A  31      -8.622   4.348   1.200  1.00  0.00           C  
ATOM    499  C   LYS A  31      -7.920   5.119   2.312  1.00  0.00           C  
ATOM    500  O   LYS A  31      -8.152   6.313   2.502  1.00  0.00           O  
ATOM    501  CB  LYS A  31      -9.987   3.855   1.684  1.00  0.00           C  
ATOM    502  CG  LYS A  31     -11.152   4.378   0.861  1.00  0.00           C  
ATOM    503  CD  LYS A  31     -12.422   3.587   1.125  1.00  0.00           C  
ATOM    504  CE  LYS A  31     -13.217   3.366  -0.152  1.00  0.00           C  
ATOM    505  NZ  LYS A  31     -14.684   3.457   0.085  1.00  0.00           N  
ATOM    506  H   LYS A  31      -7.980   2.332   1.126  1.00  0.00           H  
ATOM    507  HA  LYS A  31      -8.761   5.004   0.353  1.00  0.00           H  
ATOM    508  HB2 LYS A  31     -10.002   2.776   1.644  1.00  0.00           H  
ATOM    509  HB3 LYS A  31     -10.130   4.169   2.708  1.00  0.00           H  
ATOM    510  HG2 LYS A  31     -11.325   5.413   1.116  1.00  0.00           H  
ATOM    511  HG3 LYS A  31     -10.902   4.302  -0.187  1.00  0.00           H  
ATOM    512  HD2 LYS A  31     -12.156   2.627   1.541  1.00  0.00           H  
ATOM    513  HD3 LYS A  31     -13.034   4.131   1.830  1.00  0.00           H  
ATOM    514  HE2 LYS A  31     -12.931   4.116  -0.874  1.00  0.00           H  
ATOM    515  HE3 LYS A  31     -12.984   2.385  -0.540  1.00  0.00           H  
ATOM    516  HZ1 LYS A  31     -15.203   3.111  -0.748  1.00  0.00           H  
ATOM    517  HZ2 LYS A  31     -14.957   4.446   0.263  1.00  0.00           H  
ATOM    518  HZ3 LYS A  31     -14.950   2.882   0.909  1.00  0.00           H  
ATOM    519  N   LEU A  32      -7.060   4.419   3.044  1.00  0.00           N  
ATOM    520  CA  LEU A  32      -6.316   5.018   4.140  1.00  0.00           C  
ATOM    521  C   LEU A  32      -5.080   5.747   3.623  1.00  0.00           C  
ATOM    522  O   LEU A  32      -4.751   6.837   4.091  1.00  0.00           O  
ATOM    523  CB  LEU A  32      -5.909   3.936   5.142  1.00  0.00           C  
ATOM    524  CG  LEU A  32      -6.635   3.993   6.487  1.00  0.00           C  
ATOM    525  CD1 LEU A  32      -6.310   2.764   7.322  1.00  0.00           C  
ATOM    526  CD2 LEU A  32      -6.265   5.263   7.237  1.00  0.00           C  
ATOM    527  H   LEU A  32      -6.923   3.471   2.840  1.00  0.00           H  
ATOM    528  HA  LEU A  32      -6.962   5.728   4.633  1.00  0.00           H  
ATOM    529  HB2 LEU A  32      -6.106   2.970   4.689  1.00  0.00           H  
ATOM    530  HB3 LEU A  32      -4.846   4.022   5.327  1.00  0.00           H  
ATOM    531  HG  LEU A  32      -7.701   4.005   6.312  1.00  0.00           H  
ATOM    532 HD11 LEU A  32      -6.002   1.958   6.672  1.00  0.00           H  
ATOM    533 HD12 LEU A  32      -7.185   2.466   7.874  1.00  0.00           H  
ATOM    534 HD13 LEU A  32      -5.511   2.998   8.009  1.00  0.00           H  
ATOM    535 HD21 LEU A  32      -6.916   5.379   8.091  1.00  0.00           H  
ATOM    536 HD22 LEU A  32      -6.376   6.114   6.581  1.00  0.00           H  
ATOM    537 HD23 LEU A  32      -5.240   5.197   7.572  1.00  0.00           H  
ATOM    538  N   ILE A  33      -4.396   5.139   2.658  1.00  0.00           N  
ATOM    539  CA  ILE A  33      -3.195   5.739   2.088  1.00  0.00           C  
ATOM    540  C   ILE A  33      -3.530   6.988   1.277  1.00  0.00           C  
ATOM    541  O   ILE A  33      -2.860   8.012   1.395  1.00  0.00           O  
ATOM    542  CB  ILE A  33      -2.415   4.746   1.204  1.00  0.00           C  
ATOM    543  CG1 ILE A  33      -3.350   4.028   0.228  1.00  0.00           C  
ATOM    544  CG2 ILE A  33      -1.675   3.739   2.071  1.00  0.00           C  
ATOM    545  CD1 ILE A  33      -3.023   4.298  -1.223  1.00  0.00           C  
ATOM    546  H   ILE A  33      -4.703   4.270   2.325  1.00  0.00           H  
ATOM    547  HA  ILE A  33      -2.557   6.023   2.905  1.00  0.00           H  
ATOM    548  HB  ILE A  33      -1.682   5.303   0.643  1.00  0.00           H  
ATOM    549 HG12 ILE A  33      -3.279   2.963   0.390  1.00  0.00           H  
ATOM    550 HG13 ILE A  33      -4.365   4.347   0.407  1.00  0.00           H  
ATOM    551 HG21 ILE A  33      -2.284   2.858   2.198  1.00  0.00           H  
ATOM    552 HG22 ILE A  33      -1.469   4.177   3.036  1.00  0.00           H  
ATOM    553 HG23 ILE A  33      -0.745   3.468   1.594  1.00  0.00           H  
ATOM    554 HD11 ILE A  33      -2.793   5.345  -1.349  1.00  0.00           H  
ATOM    555 HD12 ILE A  33      -3.871   4.037  -1.839  1.00  0.00           H  
ATOM    556 HD13 ILE A  33      -2.168   3.707  -1.516  1.00  0.00           H  
ATOM    557  N   ALA A  34      -4.576   6.902   0.462  1.00  0.00           N  
ATOM    558  CA  ALA A  34      -4.998   8.028  -0.358  1.00  0.00           C  
ATOM    559  C   ALA A  34      -5.356   9.238   0.502  1.00  0.00           C  
ATOM    560  O   ALA A  34      -5.329  10.375   0.031  1.00  0.00           O  
ATOM    561  CB  ALA A  34      -6.180   7.626  -1.229  1.00  0.00           C  
ATOM    562  H   ALA A  34      -5.078   6.066   0.415  1.00  0.00           H  
ATOM    563  HA  ALA A  34      -4.177   8.292  -1.008  1.00  0.00           H  
ATOM    564  HB1 ALA A  34      -6.146   8.175  -2.158  1.00  0.00           H  
ATOM    565  HB2 ALA A  34      -7.101   7.850  -0.712  1.00  0.00           H  
ATOM    566  HB3 ALA A  34      -6.131   6.565  -1.435  1.00  0.00           H  
ATOM    567  N   ASN A  35      -5.700   8.986   1.763  1.00  0.00           N  
ATOM    568  CA  ASN A  35      -6.075  10.054   2.684  1.00  0.00           C  
ATOM    569  C   ASN A  35      -4.880  10.536   3.514  1.00  0.00           C  
ATOM    570  O   ASN A  35      -4.955  11.575   4.170  1.00  0.00           O  
ATOM    571  CB  ASN A  35      -7.199   9.578   3.608  1.00  0.00           C  
ATOM    572  CG  ASN A  35      -7.608  10.630   4.621  1.00  0.00           C  
ATOM    573  OD1 ASN A  35      -6.888  10.894   5.584  1.00  0.00           O  
ATOM    574  ND2 ASN A  35      -8.769  11.236   4.407  1.00  0.00           N  
ATOM    575  H   ASN A  35      -5.711   8.058   2.080  1.00  0.00           H  
ATOM    576  HA  ASN A  35      -6.439  10.882   2.094  1.00  0.00           H  
ATOM    577  HB2 ASN A  35      -8.065   9.329   3.009  1.00  0.00           H  
ATOM    578  HB3 ASN A  35      -6.869   8.696   4.143  1.00  0.00           H  
ATOM    579 HD21 ASN A  35      -9.290  10.975   3.619  1.00  0.00           H  
ATOM    580 HD22 ASN A  35      -9.058  11.922   5.046  1.00  0.00           H  
ATOM    581  N   ALA A  36      -3.783   9.781   3.488  1.00  0.00           N  
ATOM    582  CA  ALA A  36      -2.586  10.147   4.246  1.00  0.00           C  
ATOM    583  C   ALA A  36      -2.136  11.573   3.943  1.00  0.00           C  
ATOM    584  O   ALA A  36      -1.458  12.197   4.748  1.00  0.00           O  
ATOM    585  CB  ALA A  36      -1.452   9.180   3.950  1.00  0.00           C  
ATOM    586  H   ALA A  36      -3.776   8.962   2.952  1.00  0.00           H  
ATOM    587  HA  ALA A  36      -2.820  10.072   5.297  1.00  0.00           H  
ATOM    588  HB1 ALA A  36      -1.485   8.895   2.910  1.00  0.00           H  
ATOM    589  HB2 ALA A  36      -1.556   8.303   4.570  1.00  0.00           H  
ATOM    590  HB3 ALA A  36      -0.507   9.659   4.162  1.00  0.00           H  
ATOM    591  N   LYS A  37      -2.501  12.072   2.765  1.00  0.00           N  
ATOM    592  CA  LYS A  37      -2.114  13.418   2.357  1.00  0.00           C  
ATOM    593  C   LYS A  37      -0.601  13.505   2.161  1.00  0.00           C  
ATOM    594  O   LYS A  37      -0.033  14.594   2.106  1.00  0.00           O  
ATOM    595  CB  LYS A  37      -2.573  14.444   3.394  1.00  0.00           C  
ATOM    596  CG  LYS A  37      -3.471  15.525   2.815  1.00  0.00           C  
ATOM    597  CD  LYS A  37      -4.606  15.873   3.766  1.00  0.00           C  
ATOM    598  CE  LYS A  37      -5.196  17.238   3.456  1.00  0.00           C  
ATOM    599  NZ  LYS A  37      -5.314  18.083   4.681  1.00  0.00           N  
ATOM    600  H   LYS A  37      -3.031  11.521   2.154  1.00  0.00           H  
ATOM    601  HA  LYS A  37      -2.599  13.629   1.415  1.00  0.00           H  
ATOM    602  HB2 LYS A  37      -3.120  13.931   4.175  1.00  0.00           H  
ATOM    603  HB3 LYS A  37      -1.702  14.921   3.826  1.00  0.00           H  
ATOM    604  HG2 LYS A  37      -2.880  16.415   2.641  1.00  0.00           H  
ATOM    605  HG3 LYS A  37      -3.888  15.175   1.882  1.00  0.00           H  
ATOM    606  HD2 LYS A  37      -5.382  15.133   3.675  1.00  0.00           H  
ATOM    607  HD3 LYS A  37      -4.228  15.873   4.777  1.00  0.00           H  
ATOM    608  HE2 LYS A  37      -4.557  17.741   2.745  1.00  0.00           H  
ATOM    609  HE3 LYS A  37      -6.177  17.103   3.026  1.00  0.00           H  
ATOM    610  HZ1 LYS A  37      -5.402  17.476   5.521  1.00  0.00           H  
ATOM    611  HZ2 LYS A  37      -6.153  18.694   4.615  1.00  0.00           H  
ATOM    612  HZ3 LYS A  37      -4.471  18.681   4.783  1.00  0.00           H  
ATOM    613  N   THR A  38       0.044  12.345   2.050  1.00  0.00           N  
ATOM    614  CA  THR A  38       1.487  12.279   1.856  1.00  0.00           C  
ATOM    615  C   THR A  38       1.848  11.115   0.940  1.00  0.00           C  
ATOM    616  O   THR A  38       1.061  10.183   0.769  1.00  0.00           O  
ATOM    617  CB  THR A  38       2.200  12.129   3.202  1.00  0.00           C  
ATOM    618  OG1 THR A  38       1.412  11.373   4.104  1.00  0.00           O  
ATOM    619  CG2 THR A  38       2.516  13.452   3.863  1.00  0.00           C  
ATOM    620  H   THR A  38      -0.465  11.510   2.098  1.00  0.00           H  
ATOM    621  HA  THR A  38       1.802  13.201   1.391  1.00  0.00           H  
ATOM    622  HB  THR A  38       3.133  11.605   3.045  1.00  0.00           H  
ATOM    623  HG1 THR A  38       1.437  10.446   3.853  1.00  0.00           H  
ATOM    624 HG21 THR A  38       3.574  13.505   4.060  1.00  0.00           H  
ATOM    625 HG22 THR A  38       1.968  13.525   4.786  1.00  0.00           H  
ATOM    626 HG23 THR A  38       2.228  14.260   3.206  1.00  0.00           H  
ATOM    627  N   VAL A  39       3.034  11.175   0.346  1.00  0.00           N  
ATOM    628  CA  VAL A  39       3.484  10.124  -0.559  1.00  0.00           C  
ATOM    629  C   VAL A  39       4.216   9.009   0.184  1.00  0.00           C  
ATOM    630  O   VAL A  39       3.966   7.827  -0.052  1.00  0.00           O  
ATOM    631  CB  VAL A  39       4.402  10.685  -1.663  1.00  0.00           C  
ATOM    632  CG1 VAL A  39       3.659  11.715  -2.501  1.00  0.00           C  
ATOM    633  CG2 VAL A  39       5.663  11.289  -1.062  1.00  0.00           C  
ATOM    634  H   VAL A  39       3.616  11.944   0.516  1.00  0.00           H  
ATOM    635  HA  VAL A  39       2.609   9.705  -1.034  1.00  0.00           H  
ATOM    636  HB  VAL A  39       4.692   9.871  -2.310  1.00  0.00           H  
ATOM    637 HG11 VAL A  39       3.135  12.400  -1.850  1.00  0.00           H  
ATOM    638 HG12 VAL A  39       2.946  11.213  -3.140  1.00  0.00           H  
ATOM    639 HG13 VAL A  39       4.364  12.262  -3.109  1.00  0.00           H  
ATOM    640 HG21 VAL A  39       5.394  11.998  -0.293  1.00  0.00           H  
ATOM    641 HG22 VAL A  39       6.224  11.793  -1.835  1.00  0.00           H  
ATOM    642 HG23 VAL A  39       6.269  10.505  -0.632  1.00  0.00           H  
ATOM    643  N   GLU A  40       5.129   9.388   1.073  1.00  0.00           N  
ATOM    644  CA  GLU A  40       5.903   8.412   1.836  1.00  0.00           C  
ATOM    645  C   GLU A  40       5.000   7.493   2.661  1.00  0.00           C  
ATOM    646  O   GLU A  40       5.387   6.373   2.995  1.00  0.00           O  
ATOM    647  CB  GLU A  40       6.926   9.110   2.745  1.00  0.00           C  
ATOM    648  CG  GLU A  40       6.361  10.258   3.570  1.00  0.00           C  
ATOM    649  CD  GLU A  40       7.448  11.113   4.192  1.00  0.00           C  
ATOM    650  OE1 GLU A  40       8.262  10.567   4.966  1.00  0.00           O  
ATOM    651  OE2 GLU A  40       7.484  12.327   3.905  1.00  0.00           O  
ATOM    652  H   GLU A  40       5.292  10.342   1.211  1.00  0.00           H  
ATOM    653  HA  GLU A  40       6.440   7.803   1.124  1.00  0.00           H  
ATOM    654  HB2 GLU A  40       7.338   8.380   3.425  1.00  0.00           H  
ATOM    655  HB3 GLU A  40       7.724   9.500   2.129  1.00  0.00           H  
ATOM    656  HG2 GLU A  40       5.757  10.885   2.933  1.00  0.00           H  
ATOM    657  HG3 GLU A  40       5.750   9.851   4.361  1.00  0.00           H  
ATOM    658  N   GLY A  41       3.796   7.963   2.982  1.00  0.00           N  
ATOM    659  CA  GLY A  41       2.871   7.158   3.761  1.00  0.00           C  
ATOM    660  C   GLY A  41       2.168   6.123   2.912  1.00  0.00           C  
ATOM    661  O   GLY A  41       1.982   4.977   3.329  1.00  0.00           O  
ATOM    662  H   GLY A  41       3.530   8.856   2.683  1.00  0.00           H  
ATOM    663  HA2 GLY A  41       3.416   6.657   4.547  1.00  0.00           H  
ATOM    664  HA3 GLY A  41       2.130   7.807   4.205  1.00  0.00           H  
ATOM    665  N   VAL A  42       1.777   6.530   1.715  1.00  0.00           N  
ATOM    666  CA  VAL A  42       1.091   5.645   0.791  1.00  0.00           C  
ATOM    667  C   VAL A  42       2.048   4.611   0.210  1.00  0.00           C  
ATOM    668  O   VAL A  42       1.744   3.419   0.181  1.00  0.00           O  
ATOM    669  CB  VAL A  42       0.453   6.440  -0.361  1.00  0.00           C  
ATOM    670  CG1 VAL A  42      -0.217   5.502  -1.352  1.00  0.00           C  
ATOM    671  CG2 VAL A  42      -0.536   7.462   0.176  1.00  0.00           C  
ATOM    672  H   VAL A  42       1.958   7.456   1.444  1.00  0.00           H  
ATOM    673  HA  VAL A  42       0.306   5.137   1.332  1.00  0.00           H  
ATOM    674  HB  VAL A  42       1.240   6.970  -0.875  1.00  0.00           H  
ATOM    675 HG11 VAL A  42      -0.599   4.639  -0.828  1.00  0.00           H  
ATOM    676 HG12 VAL A  42       0.504   5.184  -2.089  1.00  0.00           H  
ATOM    677 HG13 VAL A  42      -1.030   6.017  -1.841  1.00  0.00           H  
ATOM    678 HG21 VAL A  42      -0.140   8.457   0.031  1.00  0.00           H  
ATOM    679 HG22 VAL A  42      -0.697   7.291   1.230  1.00  0.00           H  
ATOM    680 HG23 VAL A  42      -1.474   7.369  -0.351  1.00  0.00           H  
ATOM    681  N   TRP A  43       3.200   5.076  -0.261  1.00  0.00           N  
ATOM    682  CA  TRP A  43       4.190   4.182  -0.849  1.00  0.00           C  
ATOM    683  C   TRP A  43       4.689   3.178   0.185  1.00  0.00           C  
ATOM    684  O   TRP A  43       5.034   2.048  -0.156  1.00  0.00           O  
ATOM    685  CB  TRP A  43       5.358   4.985  -1.434  1.00  0.00           C  
ATOM    686  CG  TRP A  43       5.051   5.574  -2.783  1.00  0.00           C  
ATOM    687  CD1 TRP A  43       4.473   6.788  -3.042  1.00  0.00           C  
ATOM    688  CD2 TRP A  43       5.293   4.969  -4.061  1.00  0.00           C  
ATOM    689  NE1 TRP A  43       4.360   6.979  -4.397  1.00  0.00           N  
ATOM    690  CE2 TRP A  43       4.853   5.878  -5.044  1.00  0.00           C  
ATOM    691  CE3 TRP A  43       5.843   3.751  -4.471  1.00  0.00           C  
ATOM    692  CZ2 TRP A  43       4.947   5.607  -6.407  1.00  0.00           C  
ATOM    693  CZ3 TRP A  43       5.932   3.483  -5.825  1.00  0.00           C  
ATOM    694  CH2 TRP A  43       5.488   4.407  -6.778  1.00  0.00           C  
ATOM    695  H   TRP A  43       3.386   6.038  -0.215  1.00  0.00           H  
ATOM    696  HA  TRP A  43       3.696   3.639  -1.646  1.00  0.00           H  
ATOM    697  HB2 TRP A  43       5.603   5.792  -0.760  1.00  0.00           H  
ATOM    698  HB3 TRP A  43       6.224   4.339  -1.539  1.00  0.00           H  
ATOM    699  HD1 TRP A  43       4.159   7.489  -2.284  1.00  0.00           H  
ATOM    700  HE1 TRP A  43       3.985   7.773  -4.830  1.00  0.00           H  
ATOM    701  HE3 TRP A  43       6.191   3.025  -3.752  1.00  0.00           H  
ATOM    702  HZ2 TRP A  43       4.609   6.309  -7.154  1.00  0.00           H  
ATOM    703  HZ3 TRP A  43       6.347   2.544  -6.161  1.00  0.00           H  
ATOM    704  HH2 TRP A  43       5.577   4.154  -7.824  1.00  0.00           H  
ATOM    705  N   THR A  44       4.707   3.584   1.452  1.00  0.00           N  
ATOM    706  CA  THR A  44       5.143   2.690   2.517  1.00  0.00           C  
ATOM    707  C   THR A  44       4.154   1.538   2.647  1.00  0.00           C  
ATOM    708  O   THR A  44       4.537   0.363   2.639  1.00  0.00           O  
ATOM    709  CB  THR A  44       5.261   3.439   3.846  1.00  0.00           C  
ATOM    710  OG1 THR A  44       4.248   4.419   3.964  1.00  0.00           O  
ATOM    711  CG2 THR A  44       6.594   4.131   4.025  1.00  0.00           C  
ATOM    712  H   THR A  44       4.406   4.490   1.674  1.00  0.00           H  
ATOM    713  HA  THR A  44       6.109   2.292   2.244  1.00  0.00           H  
ATOM    714  HB  THR A  44       5.144   2.733   4.656  1.00  0.00           H  
ATOM    715  HG1 THR A  44       3.426   4.001   4.224  1.00  0.00           H  
ATOM    716 HG21 THR A  44       7.359   3.395   4.225  1.00  0.00           H  
ATOM    717 HG22 THR A  44       6.534   4.822   4.853  1.00  0.00           H  
ATOM    718 HG23 THR A  44       6.844   4.671   3.123  1.00  0.00           H  
ATOM    719  N   LEU A  45       2.871   1.879   2.738  1.00  0.00           N  
ATOM    720  CA  LEU A  45       1.827   0.869   2.839  1.00  0.00           C  
ATOM    721  C   LEU A  45       1.830  -0.001   1.587  1.00  0.00           C  
ATOM    722  O   LEU A  45       1.491  -1.184   1.638  1.00  0.00           O  
ATOM    723  CB  LEU A  45       0.457   1.523   3.033  1.00  0.00           C  
ATOM    724  CG  LEU A  45      -0.389   0.922   4.158  1.00  0.00           C  
ATOM    725  CD1 LEU A  45      -0.023   1.546   5.496  1.00  0.00           C  
ATOM    726  CD2 LEU A  45      -1.872   1.092   3.868  1.00  0.00           C  
ATOM    727  H   LEU A  45       2.623   2.827   2.719  1.00  0.00           H  
ATOM    728  HA  LEU A  45       2.048   0.249   3.696  1.00  0.00           H  
ATOM    729  HB2 LEU A  45       0.607   2.573   3.243  1.00  0.00           H  
ATOM    730  HB3 LEU A  45      -0.098   1.435   2.110  1.00  0.00           H  
ATOM    731 HD11 LEU A  45      -0.094   0.800   6.273  1.00  0.00           H  
ATOM    732 HD12 LEU A  45      -0.704   2.357   5.713  1.00  0.00           H  
ATOM    733 HD13 LEU A  45       0.986   1.927   5.452  1.00  0.00           H  
ATOM    734 HD21 LEU A  45      -2.159   2.117   4.052  1.00  0.00           H  
ATOM    735 HD22 LEU A  45      -2.442   0.439   4.513  1.00  0.00           H  
ATOM    736 HD23 LEU A  45      -2.069   0.842   2.837  1.00  0.00           H  
ATOM    737  N   LYS A  46       2.237   0.591   0.464  1.00  0.00           N  
ATOM    738  CA  LYS A  46       2.311  -0.134  -0.797  1.00  0.00           C  
ATOM    739  C   LYS A  46       3.309  -1.278  -0.674  1.00  0.00           C  
ATOM    740  O   LYS A  46       3.147  -2.331  -1.289  1.00  0.00           O  
ATOM    741  CB  LYS A  46       2.715   0.808  -1.935  1.00  0.00           C  
ATOM    742  CG  LYS A  46       3.008   0.095  -3.247  1.00  0.00           C  
ATOM    743  CD  LYS A  46       4.487   0.152  -3.602  1.00  0.00           C  
ATOM    744  CE  LYS A  46       5.106  -1.236  -3.647  1.00  0.00           C  
ATOM    745  NZ  LYS A  46       6.542  -1.217  -3.254  1.00  0.00           N  
ATOM    746  H   LYS A  46       2.510   1.532   0.490  1.00  0.00           H  
ATOM    747  HA  LYS A  46       1.333  -0.541  -1.005  1.00  0.00           H  
ATOM    748  HB2 LYS A  46       1.914   1.512  -2.105  1.00  0.00           H  
ATOM    749  HB3 LYS A  46       3.600   1.351  -1.638  1.00  0.00           H  
ATOM    750  HG2 LYS A  46       2.710  -0.939  -3.156  1.00  0.00           H  
ATOM    751  HG3 LYS A  46       2.440   0.567  -4.036  1.00  0.00           H  
ATOM    752  HD2 LYS A  46       4.597   0.614  -4.572  1.00  0.00           H  
ATOM    753  HD3 LYS A  46       5.005   0.743  -2.860  1.00  0.00           H  
ATOM    754  HE2 LYS A  46       4.566  -1.879  -2.969  1.00  0.00           H  
ATOM    755  HE3 LYS A  46       5.022  -1.622  -4.652  1.00  0.00           H  
ATOM    756  HZ1 LYS A  46       6.629  -1.134  -2.221  1.00  0.00           H  
ATOM    757  HZ2 LYS A  46       7.024  -0.410  -3.698  1.00  0.00           H  
ATOM    758  HZ3 LYS A  46       7.008  -2.095  -3.559  1.00  0.00           H  
ATOM    759  N   ASP A  47       4.334  -1.067   0.145  1.00  0.00           N  
ATOM    760  CA  ASP A  47       5.345  -2.087   0.372  1.00  0.00           C  
ATOM    761  C   ASP A  47       4.749  -3.217   1.201  1.00  0.00           C  
ATOM    762  O   ASP A  47       5.066  -4.390   0.998  1.00  0.00           O  
ATOM    763  CB  ASP A  47       6.560  -1.492   1.087  1.00  0.00           C  
ATOM    764  CG  ASP A  47       7.862  -2.132   0.645  1.00  0.00           C  
ATOM    765  OD1 ASP A  47       8.027  -2.365  -0.570  1.00  0.00           O  
ATOM    766  OD2 ASP A  47       8.708  -2.399   1.514  1.00  0.00           O  
ATOM    767  H   ASP A  47       4.402  -0.213   0.620  1.00  0.00           H  
ATOM    768  HA  ASP A  47       5.651  -2.478  -0.588  1.00  0.00           H  
ATOM    769  HB2 ASP A  47       6.612  -0.434   0.875  1.00  0.00           H  
ATOM    770  HB3 ASP A  47       6.450  -1.637   2.152  1.00  0.00           H  
ATOM    771  N   GLU A  48       3.866  -2.848   2.126  1.00  0.00           N  
ATOM    772  CA  GLU A  48       3.203  -3.827   2.978  1.00  0.00           C  
ATOM    773  C   GLU A  48       2.342  -4.764   2.134  1.00  0.00           C  
ATOM    774  O   GLU A  48       2.475  -5.982   2.211  1.00  0.00           O  
ATOM    775  CB  GLU A  48       2.340  -3.125   4.027  1.00  0.00           C  
ATOM    776  CG  GLU A  48       3.146  -2.452   5.127  1.00  0.00           C  
ATOM    777  CD  GLU A  48       2.382  -1.333   5.808  1.00  0.00           C  
ATOM    778  OE1 GLU A  48       1.270  -1.595   6.312  1.00  0.00           O  
ATOM    779  OE2 GLU A  48       2.896  -0.195   5.838  1.00  0.00           O  
ATOM    780  H   GLU A  48       3.646  -1.898   2.228  1.00  0.00           H  
ATOM    781  HA  GLU A  48       3.965  -4.407   3.476  1.00  0.00           H  
ATOM    782  HB2 GLU A  48       1.741  -2.370   3.537  1.00  0.00           H  
ATOM    783  HB3 GLU A  48       1.685  -3.852   4.484  1.00  0.00           H  
ATOM    784  HG2 GLU A  48       3.407  -3.192   5.869  1.00  0.00           H  
ATOM    785  HG3 GLU A  48       4.048  -2.043   4.695  1.00  0.00           H  
ATOM    786  N   ILE A  49       1.468  -4.180   1.320  1.00  0.00           N  
ATOM    787  CA  ILE A  49       0.592  -4.956   0.448  1.00  0.00           C  
ATOM    788  C   ILE A  49       1.404  -5.869  -0.469  1.00  0.00           C  
ATOM    789  O   ILE A  49       0.926  -6.917  -0.901  1.00  0.00           O  
ATOM    790  CB  ILE A  49      -0.293  -4.031  -0.417  1.00  0.00           C  
ATOM    791  CG1 ILE A  49      -1.097  -4.846  -1.432  1.00  0.00           C  
ATOM    792  CG2 ILE A  49       0.558  -2.993  -1.131  1.00  0.00           C  
ATOM    793  CD1 ILE A  49      -1.959  -5.909  -0.796  1.00  0.00           C  
ATOM    794  H   ILE A  49       1.415  -3.204   1.299  1.00  0.00           H  
ATOM    795  HA  ILE A  49      -0.056  -5.562   1.069  1.00  0.00           H  
ATOM    796  HB  ILE A  49      -0.976  -3.510   0.236  1.00  0.00           H  
ATOM    797 HG12 ILE A  49      -1.743  -4.182  -1.987  1.00  0.00           H  
ATOM    798 HG13 ILE A  49      -0.415  -5.333  -2.114  1.00  0.00           H  
ATOM    799 HG21 ILE A  49       1.275  -3.491  -1.768  1.00  0.00           H  
ATOM    800 HG22 ILE A  49       1.080  -2.392  -0.402  1.00  0.00           H  
ATOM    801 HG23 ILE A  49      -0.077  -2.359  -1.733  1.00  0.00           H  
ATOM    802 HD11 ILE A  49      -2.993  -5.707  -1.016  1.00  0.00           H  
ATOM    803 HD12 ILE A  49      -1.810  -5.899   0.273  1.00  0.00           H  
ATOM    804 HD13 ILE A  49      -1.687  -6.877  -1.190  1.00  0.00           H  
ATOM    805  N   LYS A  50       2.632  -5.455  -0.773  1.00  0.00           N  
ATOM    806  CA  LYS A  50       3.506  -6.226  -1.650  1.00  0.00           C  
ATOM    807  C   LYS A  50       3.970  -7.522  -0.987  1.00  0.00           C  
ATOM    808  O   LYS A  50       4.051  -8.563  -1.640  1.00  0.00           O  
ATOM    809  CB  LYS A  50       4.718  -5.384  -2.062  1.00  0.00           C  
ATOM    810  CG  LYS A  50       4.631  -4.850  -3.483  1.00  0.00           C  
ATOM    811  CD  LYS A  50       5.616  -5.552  -4.405  1.00  0.00           C  
ATOM    812  CE  LYS A  50       5.497  -5.047  -5.834  1.00  0.00           C  
ATOM    813  NZ  LYS A  50       6.326  -3.832  -6.066  1.00  0.00           N  
ATOM    814  H   LYS A  50       2.953  -4.605  -0.406  1.00  0.00           H  
ATOM    815  HA  LYS A  50       2.942  -6.476  -2.535  1.00  0.00           H  
ATOM    816  HB2 LYS A  50       4.802  -4.542  -1.389  1.00  0.00           H  
ATOM    817  HB3 LYS A  50       5.609  -5.989  -1.981  1.00  0.00           H  
ATOM    818  HG2 LYS A  50       3.630  -5.007  -3.856  1.00  0.00           H  
ATOM    819  HG3 LYS A  50       4.851  -3.793  -3.473  1.00  0.00           H  
ATOM    820  HD2 LYS A  50       6.620  -5.368  -4.052  1.00  0.00           H  
ATOM    821  HD3 LYS A  50       5.416  -6.613  -4.389  1.00  0.00           H  
ATOM    822  HE2 LYS A  50       5.823  -5.827  -6.506  1.00  0.00           H  
ATOM    823  HE3 LYS A  50       4.462  -4.811  -6.034  1.00  0.00           H  
ATOM    824  HZ1 LYS A  50       5.831  -3.180  -6.708  1.00  0.00           H  
ATOM    825  HZ2 LYS A  50       7.237  -4.096  -6.490  1.00  0.00           H  
ATOM    826  HZ3 LYS A  50       6.504  -3.344  -5.166  1.00  0.00           H  
ATOM    827  N   THR A  51       4.281  -7.460   0.305  1.00  0.00           N  
ATOM    828  CA  THR A  51       4.741  -8.642   1.028  1.00  0.00           C  
ATOM    829  C   THR A  51       3.625  -9.239   1.880  1.00  0.00           C  
ATOM    830  O   THR A  51       3.384 -10.442   1.841  1.00  0.00           O  
ATOM    831  CB  THR A  51       5.937  -8.288   1.913  1.00  0.00           C  
ATOM    832  OG1 THR A  51       6.599  -7.142   1.415  1.00  0.00           O  
ATOM    833  CG2 THR A  51       6.946  -9.403   2.020  1.00  0.00           C  
ATOM    834  H   THR A  51       4.204  -6.605   0.780  1.00  0.00           H  
ATOM    835  HA  THR A  51       5.051  -9.376   0.299  1.00  0.00           H  
ATOM    836  HB  THR A  51       5.582  -8.067   2.909  1.00  0.00           H  
ATOM    837  HG1 THR A  51       7.346  -6.936   1.983  1.00  0.00           H  
ATOM    838 HG21 THR A  51       7.216  -9.543   3.056  1.00  0.00           H  
ATOM    839 HG22 THR A  51       7.830  -9.146   1.450  1.00  0.00           H  
ATOM    840 HG23 THR A  51       6.519 -10.316   1.632  1.00  0.00           H  
ATOM    841  N   PHE A  52       2.949  -8.387   2.643  1.00  0.00           N  
ATOM    842  CA  PHE A  52       1.857  -8.820   3.502  1.00  0.00           C  
ATOM    843  C   PHE A  52       2.247 -10.052   4.327  1.00  0.00           C  
ATOM    844  O   PHE A  52       1.390 -10.838   4.734  1.00  0.00           O  
ATOM    845  CB  PHE A  52       0.615  -9.135   2.671  1.00  0.00           C  
ATOM    846  CG  PHE A  52      -0.602  -8.363   3.094  1.00  0.00           C  
ATOM    847  CD1 PHE A  52      -1.137  -8.530   4.357  1.00  0.00           C  
ATOM    848  CD2 PHE A  52      -1.207  -7.463   2.229  1.00  0.00           C  
ATOM    849  CE1 PHE A  52      -2.256  -7.824   4.757  1.00  0.00           C  
ATOM    850  CE2 PHE A  52      -2.325  -6.750   2.621  1.00  0.00           C  
ATOM    851  CZ  PHE A  52      -2.847  -6.927   3.882  1.00  0.00           C  
ATOM    852  H   PHE A  52       3.191  -7.438   2.627  1.00  0.00           H  
ATOM    853  HA  PHE A  52       1.627  -8.013   4.181  1.00  0.00           H  
ATOM    854  HB2 PHE A  52       0.818  -8.891   1.635  1.00  0.00           H  
ATOM    855  HB3 PHE A  52       0.392 -10.186   2.751  1.00  0.00           H  
ATOM    856  HD1 PHE A  52      -0.673  -9.227   5.037  1.00  0.00           H  
ATOM    857  HD2 PHE A  52      -0.799  -7.325   1.241  1.00  0.00           H  
ATOM    858  HE1 PHE A  52      -2.663  -7.964   5.744  1.00  0.00           H  
ATOM    859  HE2 PHE A  52      -2.788  -6.048   1.939  1.00  0.00           H  
ATOM    860  HZ  PHE A  52      -3.719  -6.370   4.189  1.00  0.00           H  
ATOM    861  N   THR A  53       3.543 -10.212   4.563  1.00  0.00           N  
ATOM    862  CA  THR A  53       4.049 -11.344   5.331  1.00  0.00           C  
ATOM    863  C   THR A  53       5.400 -11.008   5.956  1.00  0.00           C  
ATOM    864  O   THR A  53       5.785  -9.842   6.042  1.00  0.00           O  
ATOM    865  CB  THR A  53       4.163 -12.584   4.424  1.00  0.00           C  
ATOM    866  OG1 THR A  53       4.044 -13.771   5.192  1.00  0.00           O  
ATOM    867  CG2 THR A  53       5.457 -12.659   3.647  1.00  0.00           C  
ATOM    868  H   THR A  53       4.175  -9.554   4.210  1.00  0.00           H  
ATOM    869  HA  THR A  53       3.344 -11.542   6.123  1.00  0.00           H  
ATOM    870  HB  THR A  53       3.351 -12.578   3.706  1.00  0.00           H  
ATOM    871  HG1 THR A  53       3.195 -14.177   5.038  1.00  0.00           H  
ATOM    872 HG21 THR A  53       5.734 -11.674   3.305  1.00  0.00           H  
ATOM    873 HG22 THR A  53       5.332 -13.320   2.805  1.00  0.00           H  
ATOM    874 HG23 THR A  53       6.237 -13.052   4.294  1.00  0.00           H  
ATOM    875  N   VAL A  54       6.112 -12.047   6.400  1.00  0.00           N  
ATOM    876  CA  VAL A  54       7.424 -11.866   7.017  1.00  0.00           C  
ATOM    877  C   VAL A  54       7.294 -11.224   8.398  1.00  0.00           C  
ATOM    878  O   VAL A  54       7.576 -11.846   9.413  1.00  0.00           O  
ATOM    879  CB  VAL A  54       8.354 -11.004   6.143  1.00  0.00           C  
ATOM    880  CG1 VAL A  54       9.778 -11.035   6.693  1.00  0.00           C  
ATOM    881  CG2 VAL A  54       8.328 -11.482   4.702  1.00  0.00           C  
ATOM    882  H   VAL A  54       5.752 -12.953   6.304  1.00  0.00           H  
ATOM    883  HA  VAL A  54       7.873 -12.843   7.132  1.00  0.00           H  
ATOM    884  HB  VAL A  54       8.006  -9.986   6.175  1.00  0.00           H  
ATOM    885 HG11 VAL A  54      10.453 -10.631   5.960  1.00  0.00           H  
ATOM    886 HG12 VAL A  54      10.053 -12.054   6.915  1.00  0.00           H  
ATOM    887 HG13 VAL A  54       9.828 -10.444   7.595  1.00  0.00           H  
ATOM    888 HG21 VAL A  54       8.365 -12.558   4.673  1.00  0.00           H  
ATOM    889 HG22 VAL A  54       9.176 -11.078   4.169  1.00  0.00           H  
ATOM    890 HG23 VAL A  54       7.418 -11.140   4.228  1.00  0.00           H  
ATOM    891  N   THR A  55       6.862  -9.962   8.414  1.00  0.00           N  
ATOM    892  CA  THR A  55       6.698  -9.237   9.671  1.00  0.00           C  
ATOM    893  C   THR A  55       5.333  -9.509  10.283  1.00  0.00           C  
ATOM    894  O   THR A  55       5.238 -10.003  11.409  1.00  0.00           O  
ATOM    895  CB  THR A  55       6.867  -7.731   9.432  1.00  0.00           C  
ATOM    896  OG1 THR A  55       7.991  -7.479   8.613  1.00  0.00           O  
ATOM    897  CG2 THR A  55       7.041  -6.944  10.714  1.00  0.00           C  
ATOM    898  H   THR A  55       6.651  -9.519   7.573  1.00  0.00           H  
ATOM    899  HA  THR A  55       7.465  -9.569  10.348  1.00  0.00           H  
ATOM    900  HB  THR A  55       5.992  -7.357   8.932  1.00  0.00           H  
ATOM    901  HG1 THR A  55       8.754  -7.946   8.959  1.00  0.00           H  
ATOM    902 HG21 THR A  55       7.851  -7.372  11.291  1.00  0.00           H  
ATOM    903 HG22 THR A  55       6.127  -6.977  11.287  1.00  0.00           H  
ATOM    904 HG23 THR A  55       7.282  -5.917  10.472  1.00  0.00           H  
ATOM    905  N   GLU A  56       4.281  -9.194   9.545  1.00  0.00           N  
ATOM    906  CA  GLU A  56       2.918  -9.412  10.024  1.00  0.00           C  
ATOM    907  C   GLU A  56       2.131 -10.268   9.037  1.00  0.00           C  
ATOM    908  O   GLU A  56       1.522  -9.696   8.107  1.00  0.00           O  
ATOM    909  CB  GLU A  56       2.211  -8.070  10.226  1.00  0.00           C  
ATOM    910  CG  GLU A  56       2.877  -7.183  11.265  1.00  0.00           C  
ATOM    911  CD  GLU A  56       2.135  -7.178  12.590  1.00  0.00           C  
ATOM    912  OE1 GLU A  56       2.359  -8.103  13.398  1.00  0.00           O  
ATOM    913  OE2 GLU A  56       1.336  -6.245  12.813  1.00  0.00           O  
ATOM    914  OXT GLU A  56       2.130 -11.505   9.203  1.00  0.00           O  
ATOM    915  H   GLU A  56       4.419  -8.804   8.654  1.00  0.00           H  
ATOM    916  HA  GLU A  56       2.975  -9.927  10.969  1.00  0.00           H  
ATOM    917  HB2 GLU A  56       2.194  -7.536   9.286  1.00  0.00           H  
ATOM    918  HB3 GLU A  56       1.195  -8.258  10.544  1.00  0.00           H  
ATOM    919  HG2 GLU A  56       3.884  -7.537  11.431  1.00  0.00           H  
ATOM    920  HG3 GLU A  56       2.917  -6.168  10.881  1.00  0.00           H  
TER     921      GLU A  56                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   THR A   1       7.961  31.539 -19.330  1.00  0.00           N  
ATOM      2  CA  THR A   1       7.621  30.173 -19.807  1.00  0.00           C  
ATOM      3  C   THR A   1       8.658  29.154 -19.343  1.00  0.00           C  
ATOM      4  O   THR A   1       9.850  29.296 -19.621  1.00  0.00           O  
ATOM      5  CB  THR A   1       7.549  30.194 -21.334  1.00  0.00           C  
ATOM      6  OG1 THR A   1       7.387  28.884 -21.847  1.00  0.00           O  
ATOM      7  CG2 THR A   1       8.778  30.791 -21.984  1.00  0.00           C  
ATOM      8  H1  THR A   1       8.925  31.754 -19.657  1.00  0.00           H  
ATOM      9  H2  THR A   1       7.904  31.531 -18.295  1.00  0.00           H  
ATOM     10  H3  THR A   1       7.271  32.192 -19.747  1.00  0.00           H  
ATOM     11  HA  THR A   1       6.657  29.900 -19.407  1.00  0.00           H  
ATOM     12  HB  THR A   1       6.695  30.785 -21.635  1.00  0.00           H  
ATOM     13  HG1 THR A   1       7.141  28.931 -22.773  1.00  0.00           H  
ATOM     14 HG21 THR A   1       9.594  30.794 -21.275  1.00  0.00           H  
ATOM     15 HG22 THR A   1       8.567  31.804 -22.292  1.00  0.00           H  
ATOM     16 HG23 THR A   1       9.053  30.202 -22.846  1.00  0.00           H  
ATOM     17  N   THR A   2       8.197  28.128 -18.637  1.00  0.00           N  
ATOM     18  CA  THR A   2       9.083  27.084 -18.136  1.00  0.00           C  
ATOM     19  C   THR A   2       8.287  25.856 -17.706  1.00  0.00           C  
ATOM     20  O   THR A   2       7.084  25.938 -17.459  1.00  0.00           O  
ATOM     21  CB  THR A   2       9.913  27.610 -16.960  1.00  0.00           C  
ATOM     22  OG1 THR A   2       9.377  28.818 -16.474  1.00  0.00           O  
ATOM     23  CG2 THR A   2      11.362  27.860 -17.317  1.00  0.00           C  
ATOM     24  H   THR A   2       7.236  28.070 -18.450  1.00  0.00           H  
ATOM     25  HA  THR A   2       9.749  26.803 -18.939  1.00  0.00           H  
ATOM     26  HB  THR A   2       9.892  26.882 -16.161  1.00  0.00           H  
ATOM     27  HG1 THR A   2       9.302  28.779 -15.512  1.00  0.00           H  
ATOM     28 HG21 THR A   2      11.433  28.733 -17.949  1.00  0.00           H  
ATOM     29 HG22 THR A   2      11.757  27.003 -17.843  1.00  0.00           H  
ATOM     30 HG23 THR A   2      11.933  28.022 -16.415  1.00  0.00           H  
ATOM     31  N   TYR A   3       8.967  24.716 -17.620  1.00  0.00           N  
ATOM     32  CA  TYR A   3       8.323  23.471 -17.220  1.00  0.00           C  
ATOM     33  C   TYR A   3       8.746  23.067 -15.812  1.00  0.00           C  
ATOM     34  O   TYR A   3       9.935  22.942 -15.522  1.00  0.00           O  
ATOM     35  CB  TYR A   3       8.665  22.354 -18.208  1.00  0.00           C  
ATOM     36  CG  TYR A   3       7.981  21.042 -17.899  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       6.616  20.883 -18.104  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       8.700  19.961 -17.404  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       5.988  19.684 -17.823  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       8.079  18.760 -17.122  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       6.724  18.626 -17.332  1.00  0.00           C  
ATOM     42  OH  TYR A   3       6.101  17.432 -17.052  1.00  0.00           O  
ATOM     43  H   TYR A   3       9.924  24.714 -17.831  1.00  0.00           H  
ATOM     44  HA  TYR A   3       7.255  23.632 -17.230  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       8.368  22.657 -19.201  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       9.733  22.186 -18.193  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       6.043  21.713 -18.490  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       9.763  20.069 -17.239  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       4.926  19.580 -17.989  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       8.655  17.931 -16.736  1.00  0.00           H  
ATOM     51  HH  TYR A   3       5.479  17.223 -17.753  1.00  0.00           H  
ATOM     52  N   LYS A   4       7.763  22.864 -14.940  1.00  0.00           N  
ATOM     53  CA  LYS A   4       8.033  22.474 -13.561  1.00  0.00           C  
ATOM     54  C   LYS A   4       7.699  21.003 -13.336  1.00  0.00           C  
ATOM     55  O   LYS A   4       7.198  20.327 -14.234  1.00  0.00           O  
ATOM     56  CB  LYS A   4       7.227  23.345 -12.595  1.00  0.00           C  
ATOM     57  CG  LYS A   4       5.723  23.135 -12.696  1.00  0.00           C  
ATOM     58  CD  LYS A   4       4.960  24.129 -11.835  1.00  0.00           C  
ATOM     59  CE  LYS A   4       4.249  25.166 -12.687  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       2.837  24.792 -12.961  1.00  0.00           N  
ATOM     61  H   LYS A   4       6.835  22.980 -15.230  1.00  0.00           H  
ATOM     62  HA  LYS A   4       9.086  22.625 -13.374  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       7.532  23.120 -11.585  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       7.437  24.383 -12.803  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       5.420  23.258 -13.725  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       5.487  22.132 -12.368  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       4.227  23.595 -11.249  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       5.655  24.625 -11.177  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       4.260  26.110 -12.158  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       4.777  25.279 -13.618  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       2.805  23.880 -13.460  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       2.382  25.516 -13.554  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       2.307  24.704 -12.073  1.00  0.00           H  
ATOM     74  N   LEU A   5       7.977  20.516 -12.132  1.00  0.00           N  
ATOM     75  CA  LEU A   5       7.701  19.128 -11.790  1.00  0.00           C  
ATOM     76  C   LEU A   5       6.417  19.023 -10.970  1.00  0.00           C  
ATOM     77  O   LEU A   5       6.322  19.560  -9.867  1.00  0.00           O  
ATOM     78  CB  LEU A   5       8.901  18.519 -11.042  1.00  0.00           C  
ATOM     79  CG  LEU A   5       8.764  18.397  -9.522  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       7.848  17.237  -9.165  1.00  0.00           C  
ATOM     81  CD2 LEU A   5      10.132  18.219  -8.878  1.00  0.00           C  
ATOM     82  H   LEU A   5       8.373  21.104 -11.457  1.00  0.00           H  
ATOM     83  HA  LEU A   5       7.559  18.585 -12.712  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       9.077  17.531 -11.441  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       9.768  19.127 -11.253  1.00  0.00           H  
ATOM     86  HG  LEU A   5       8.325  19.304  -9.131  1.00  0.00           H  
ATOM     87 HD11 LEU A   5       8.436  16.419  -8.777  1.00  0.00           H  
ATOM     88 HD12 LEU A   5       7.320  16.914 -10.050  1.00  0.00           H  
ATOM     89 HD13 LEU A   5       7.137  17.557  -8.418  1.00  0.00           H  
ATOM     90 HD21 LEU A   5      10.514  19.181  -8.573  1.00  0.00           H  
ATOM     91 HD22 LEU A   5      10.808  17.771  -9.590  1.00  0.00           H  
ATOM     92 HD23 LEU A   5      10.042  17.576  -8.014  1.00  0.00           H  
ATOM     93  N   ILE A   6       5.424  18.336 -11.524  1.00  0.00           N  
ATOM     94  CA  ILE A   6       4.145  18.166 -10.857  1.00  0.00           C  
ATOM     95  C   ILE A   6       4.180  16.994  -9.880  1.00  0.00           C  
ATOM     96  O   ILE A   6       4.367  15.845 -10.280  1.00  0.00           O  
ATOM     97  CB  ILE A   6       3.014  17.945 -11.880  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       1.660  17.948 -11.177  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       3.224  16.643 -12.641  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       1.376  19.234 -10.437  1.00  0.00           C  
ATOM    101  H   ILE A   6       5.552  17.938 -12.409  1.00  0.00           H  
ATOM    102  HA  ILE A   6       3.933  19.071 -10.308  1.00  0.00           H  
ATOM    103  HB  ILE A   6       3.043  18.756 -12.592  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       0.881  17.806 -11.910  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       1.632  17.138 -10.464  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       2.596  15.873 -12.218  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       4.259  16.344 -12.564  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       2.967  16.787 -13.680  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       0.447  19.656 -10.790  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       2.180  19.934 -10.614  1.00  0.00           H  
ATOM    111 HD13 ILE A   6       1.300  19.032  -9.379  1.00  0.00           H  
ATOM    112  N   LEU A   7       3.997  17.293  -8.599  1.00  0.00           N  
ATOM    113  CA  LEU A   7       4.006  16.265  -7.564  1.00  0.00           C  
ATOM    114  C   LEU A   7       2.615  16.089  -6.964  1.00  0.00           C  
ATOM    115  O   LEU A   7       1.894  17.063  -6.746  1.00  0.00           O  
ATOM    116  CB  LEU A   7       5.007  16.625  -6.465  1.00  0.00           C  
ATOM    117  CG  LEU A   7       4.627  17.838  -5.614  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       3.807  17.406  -4.407  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       5.874  18.590  -5.171  1.00  0.00           C  
ATOM    120  H   LEU A   7       3.852  18.228  -8.342  1.00  0.00           H  
ATOM    121  HA  LEU A   7       4.308  15.336  -8.023  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       5.115  15.771  -5.811  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       5.962  16.824  -6.928  1.00  0.00           H  
ATOM    124  HG  LEU A   7       4.023  18.510  -6.205  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       4.451  17.327  -3.545  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       3.352  16.448  -4.606  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       3.036  18.139  -4.215  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       6.080  19.387  -5.869  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       6.713  17.910  -5.142  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       5.713  19.004  -4.188  1.00  0.00           H  
ATOM    131  N   ASN A   8       2.241  14.840  -6.702  1.00  0.00           N  
ATOM    132  CA  ASN A   8       0.935  14.539  -6.129  1.00  0.00           C  
ATOM    133  C   ASN A   8       0.953  13.199  -5.403  1.00  0.00           C  
ATOM    134  O   ASN A   8       1.830  12.366  -5.632  1.00  0.00           O  
ATOM    135  CB  ASN A   8      -0.132  14.523  -7.223  1.00  0.00           C  
ATOM    136  CG  ASN A   8      -0.307  15.879  -7.879  1.00  0.00           C  
ATOM    137  OD1 ASN A   8       0.491  16.277  -8.727  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -1.355  16.594  -7.490  1.00  0.00           N  
ATOM    139  H   ASN A   8       2.859  14.105  -6.898  1.00  0.00           H  
ATOM    140  HA  ASN A   8       0.696  15.315  -5.418  1.00  0.00           H  
ATOM    141  HB2 ASN A   8       0.152  13.809  -7.984  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -1.080  14.228  -6.789  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -1.949  16.213  -6.810  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -1.492  17.474  -7.897  1.00  0.00           H  
ATOM    145  N   LEU A   9      -0.024  13.000  -4.526  1.00  0.00           N  
ATOM    146  CA  LEU A   9      -0.129  11.763  -3.763  1.00  0.00           C  
ATOM    147  C   LEU A   9      -0.827  10.678  -4.578  1.00  0.00           C  
ATOM    148  O   LEU A   9      -0.543   9.493  -4.414  1.00  0.00           O  
ATOM    149  CB  LEU A   9      -0.873  12.007  -2.450  1.00  0.00           C  
ATOM    150  CG  LEU A   9      -2.156  12.827  -2.571  1.00  0.00           C  
ATOM    151  CD1 LEU A   9      -3.203  12.302  -1.608  1.00  0.00           C  
ATOM    152  CD2 LEU A   9      -1.877  14.300  -2.310  1.00  0.00           C  
ATOM    153  H   LEU A   9      -0.692  13.702  -4.391  1.00  0.00           H  
ATOM    154  HA  LEU A   9       0.871  11.432  -3.536  1.00  0.00           H  
ATOM    155  HB2 LEU A   9      -1.121  11.048  -2.021  1.00  0.00           H  
ATOM    156  HB3 LEU A   9      -0.207  12.522  -1.774  1.00  0.00           H  
ATOM    157  HG  LEU A   9      -2.546  12.730  -3.575  1.00  0.00           H  
ATOM    158 HD11 LEU A   9      -3.195  12.899  -0.709  1.00  0.00           H  
ATOM    159 HD12 LEU A   9      -2.978  11.276  -1.360  1.00  0.00           H  
ATOM    160 HD13 LEU A   9      -4.177  12.357  -2.069  1.00  0.00           H  
ATOM    161 HD21 LEU A   9      -2.662  14.712  -1.692  1.00  0.00           H  
ATOM    162 HD22 LEU A   9      -1.842  14.833  -3.248  1.00  0.00           H  
ATOM    163 HD23 LEU A   9      -0.930  14.403  -1.802  1.00  0.00           H  
ATOM    164  N   LYS A  10      -1.744  11.094  -5.452  1.00  0.00           N  
ATOM    165  CA  LYS A  10      -2.492  10.168  -6.303  1.00  0.00           C  
ATOM    166  C   LYS A  10      -1.604   9.038  -6.817  1.00  0.00           C  
ATOM    167  O   LYS A  10      -1.934   7.864  -6.669  1.00  0.00           O  
ATOM    168  CB  LYS A  10      -3.105  10.915  -7.490  1.00  0.00           C  
ATOM    169  CG  LYS A  10      -2.172  11.935  -8.127  1.00  0.00           C  
ATOM    170  CD  LYS A  10      -2.920  13.196  -8.531  1.00  0.00           C  
ATOM    171  CE  LYS A  10      -3.380  13.132  -9.977  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      -4.531  12.204 -10.154  1.00  0.00           N  
ATOM    173  H   LYS A  10      -1.926  12.049  -5.526  1.00  0.00           H  
ATOM    174  HA  LYS A  10      -3.288   9.745  -5.710  1.00  0.00           H  
ATOM    175  HB2 LYS A  10      -3.378  10.194  -8.246  1.00  0.00           H  
ATOM    176  HB3 LYS A  10      -3.993  11.428  -7.157  1.00  0.00           H  
ATOM    177  HG2 LYS A  10      -1.400  12.198  -7.421  1.00  0.00           H  
ATOM    178  HG3 LYS A  10      -1.724  11.497  -9.008  1.00  0.00           H  
ATOM    179  HD2 LYS A  10      -3.784  13.310  -7.894  1.00  0.00           H  
ATOM    180  HD3 LYS A  10      -2.265  14.046  -8.407  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      -3.676  14.122 -10.292  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      -2.557  12.793 -10.589  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      -5.046  12.099  -9.256  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      -4.193  11.269 -10.460  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      -5.184  12.577 -10.872  1.00  0.00           H  
ATOM    186  N   GLN A  11      -0.471   9.398  -7.413  1.00  0.00           N  
ATOM    187  CA  GLN A  11       0.465   8.404  -7.937  1.00  0.00           C  
ATOM    188  C   GLN A  11       0.665   7.278  -6.926  1.00  0.00           C  
ATOM    189  O   GLN A  11       0.827   6.112  -7.292  1.00  0.00           O  
ATOM    190  CB  GLN A  11       1.808   9.058  -8.270  1.00  0.00           C  
ATOM    191  CG  GLN A  11       2.288  10.040  -7.214  1.00  0.00           C  
ATOM    192  CD  GLN A  11       3.800  10.120  -7.138  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       4.469  10.379  -8.137  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       4.345   9.899  -5.948  1.00  0.00           N  
ATOM    195  H   GLN A  11      -0.258  10.351  -7.498  1.00  0.00           H  
ATOM    196  HA  GLN A  11       0.040   7.990  -8.839  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       2.555   8.284  -8.376  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       1.716   9.588  -9.207  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       1.902  11.021  -7.450  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       1.910   9.727  -6.250  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       3.750   9.699  -5.196  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       5.322   9.945  -5.870  1.00  0.00           H  
ATOM    203  N   ALA A  12       0.632   7.642  -5.650  1.00  0.00           N  
ATOM    204  CA  ALA A  12       0.787   6.679  -4.572  1.00  0.00           C  
ATOM    205  C   ALA A  12      -0.538   5.981  -4.285  1.00  0.00           C  
ATOM    206  O   ALA A  12      -0.578   4.784  -4.005  1.00  0.00           O  
ATOM    207  CB  ALA A  12       1.301   7.368  -3.318  1.00  0.00           C  
ATOM    208  H   ALA A  12       0.485   8.585  -5.427  1.00  0.00           H  
ATOM    209  HA  ALA A  12       1.516   5.943  -4.879  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       1.751   8.312  -3.585  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       2.039   6.741  -2.841  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       0.477   7.538  -2.637  1.00  0.00           H  
ATOM    213  N   LYS A  13      -1.627   6.737  -4.368  1.00  0.00           N  
ATOM    214  CA  LYS A  13      -2.950   6.187  -4.130  1.00  0.00           C  
ATOM    215  C   LYS A  13      -3.177   4.993  -5.053  1.00  0.00           C  
ATOM    216  O   LYS A  13      -3.789   3.996  -4.667  1.00  0.00           O  
ATOM    217  CB  LYS A  13      -4.021   7.276  -4.317  1.00  0.00           C  
ATOM    218  CG  LYS A  13      -5.205   6.864  -5.181  1.00  0.00           C  
ATOM    219  CD  LYS A  13      -4.849   6.898  -6.657  1.00  0.00           C  
ATOM    220  CE  LYS A  13      -5.575   8.020  -7.383  1.00  0.00           C  
ATOM    221  NZ  LYS A  13      -6.893   7.576  -7.916  1.00  0.00           N  
ATOM    222  H   LYS A  13      -1.539   7.681  -4.608  1.00  0.00           H  
ATOM    223  HA  LYS A  13      -2.977   5.839  -3.109  1.00  0.00           H  
ATOM    224  HB2 LYS A  13      -4.401   7.552  -3.341  1.00  0.00           H  
ATOM    225  HB3 LYS A  13      -3.557   8.146  -4.767  1.00  0.00           H  
ATOM    226  HG2 LYS A  13      -5.502   5.861  -4.914  1.00  0.00           H  
ATOM    227  HG3 LYS A  13      -6.025   7.545  -5.000  1.00  0.00           H  
ATOM    228  HD2 LYS A  13      -3.786   7.050  -6.754  1.00  0.00           H  
ATOM    229  HD3 LYS A  13      -5.122   5.954  -7.104  1.00  0.00           H  
ATOM    230  HE2 LYS A  13      -5.732   8.836  -6.693  1.00  0.00           H  
ATOM    231  HE3 LYS A  13      -4.960   8.357  -8.204  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13      -7.531   8.391  -8.014  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13      -7.326   6.887  -7.268  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13      -6.771   7.131  -8.847  1.00  0.00           H  
ATOM    235  N   GLU A  14      -2.654   5.099  -6.271  1.00  0.00           N  
ATOM    236  CA  GLU A  14      -2.770   4.031  -7.252  1.00  0.00           C  
ATOM    237  C   GLU A  14      -1.755   2.935  -6.938  1.00  0.00           C  
ATOM    238  O   GLU A  14      -2.000   1.754  -7.185  1.00  0.00           O  
ATOM    239  CB  GLU A  14      -2.549   4.584  -8.668  1.00  0.00           C  
ATOM    240  CG  GLU A  14      -2.303   3.522  -9.737  1.00  0.00           C  
ATOM    241  CD  GLU A  14      -1.748   4.109 -11.020  1.00  0.00           C  
ATOM    242  OE1 GLU A  14      -2.553   4.522 -11.881  1.00  0.00           O  
ATOM    243  OE2 GLU A  14      -0.508   4.155 -11.164  1.00  0.00           O  
ATOM    244  H   GLU A  14      -2.158   5.911  -6.508  1.00  0.00           H  
ATOM    245  HA  GLU A  14      -3.767   3.620  -7.177  1.00  0.00           H  
ATOM    246  HB2 GLU A  14      -3.422   5.151  -8.957  1.00  0.00           H  
ATOM    247  HB3 GLU A  14      -1.696   5.247  -8.651  1.00  0.00           H  
ATOM    248  HG2 GLU A  14      -1.595   2.800  -9.358  1.00  0.00           H  
ATOM    249  HG3 GLU A  14      -3.236   3.027  -9.962  1.00  0.00           H  
ATOM    250  N   GLU A  15      -0.614   3.340  -6.382  1.00  0.00           N  
ATOM    251  CA  GLU A  15       0.443   2.401  -6.019  1.00  0.00           C  
ATOM    252  C   GLU A  15      -0.111   1.267  -5.159  1.00  0.00           C  
ATOM    253  O   GLU A  15       0.125   0.090  -5.434  1.00  0.00           O  
ATOM    254  CB  GLU A  15       1.549   3.133  -5.255  1.00  0.00           C  
ATOM    255  CG  GLU A  15       2.743   3.501  -6.114  1.00  0.00           C  
ATOM    256  CD  GLU A  15       3.366   2.297  -6.794  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       3.284   1.186  -6.228  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       3.935   2.465  -7.893  1.00  0.00           O  
ATOM    259  H   GLU A  15      -0.482   4.295  -6.205  1.00  0.00           H  
ATOM    260  HA  GLU A  15       0.857   1.988  -6.928  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       1.144   4.043  -4.839  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       1.894   2.504  -4.447  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       2.423   4.200  -6.873  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       3.485   3.965  -5.483  1.00  0.00           H  
ATOM    265  N   ALA A  16      -0.855   1.634  -4.122  1.00  0.00           N  
ATOM    266  CA  ALA A  16      -1.447   0.653  -3.223  1.00  0.00           C  
ATOM    267  C   ALA A  16      -2.669   0.001  -3.853  1.00  0.00           C  
ATOM    268  O   ALA A  16      -2.887  -1.202  -3.704  1.00  0.00           O  
ATOM    269  CB  ALA A  16      -1.809   1.308  -1.898  1.00  0.00           C  
ATOM    270  H   ALA A  16      -1.011   2.587  -3.959  1.00  0.00           H  
ATOM    271  HA  ALA A  16      -0.707  -0.109  -3.029  1.00  0.00           H  
ATOM    272  HB1 ALA A  16      -2.873   1.235  -1.738  1.00  0.00           H  
ATOM    273  HB2 ALA A  16      -1.517   2.348  -1.922  1.00  0.00           H  
ATOM    274  HB3 ALA A  16      -1.288   0.806  -1.096  1.00  0.00           H  
ATOM    275  N   ILE A  17      -3.464   0.794  -4.564  1.00  0.00           N  
ATOM    276  CA  ILE A  17      -4.658   0.278  -5.221  1.00  0.00           C  
ATOM    277  C   ILE A  17      -4.287  -0.854  -6.178  1.00  0.00           C  
ATOM    278  O   ILE A  17      -4.904  -1.919  -6.166  1.00  0.00           O  
ATOM    279  CB  ILE A  17      -5.406   1.403  -5.985  1.00  0.00           C  
ATOM    280  CG1 ILE A  17      -6.255   2.222  -5.012  1.00  0.00           C  
ATOM    281  CG2 ILE A  17      -6.276   0.847  -7.114  1.00  0.00           C  
ATOM    282  CD1 ILE A  17      -7.001   3.362  -5.671  1.00  0.00           C  
ATOM    283  H   ILE A  17      -3.239   1.744  -4.655  1.00  0.00           H  
ATOM    284  HA  ILE A  17      -5.312  -0.111  -4.451  1.00  0.00           H  
ATOM    285  HB  ILE A  17      -4.667   2.051  -6.427  1.00  0.00           H  
ATOM    286 HG12 ILE A  17      -6.985   1.575  -4.547  1.00  0.00           H  
ATOM    287 HG13 ILE A  17      -5.615   2.640  -4.250  1.00  0.00           H  
ATOM    288 HG21 ILE A  17      -6.994   0.146  -6.712  1.00  0.00           H  
ATOM    289 HG22 ILE A  17      -5.651   0.347  -7.840  1.00  0.00           H  
ATOM    290 HG23 ILE A  17      -6.800   1.661  -7.595  1.00  0.00           H  
ATOM    291 HD11 ILE A  17      -7.901   2.984  -6.134  1.00  0.00           H  
ATOM    292 HD12 ILE A  17      -6.372   3.816  -6.423  1.00  0.00           H  
ATOM    293 HD13 ILE A  17      -7.262   4.099  -4.926  1.00  0.00           H  
ATOM    294  N   LYS A  18      -3.267  -0.616  -6.999  1.00  0.00           N  
ATOM    295  CA  LYS A  18      -2.807  -1.617  -7.954  1.00  0.00           C  
ATOM    296  C   LYS A  18      -2.288  -2.857  -7.231  1.00  0.00           C  
ATOM    297  O   LYS A  18      -2.526  -3.985  -7.663  1.00  0.00           O  
ATOM    298  CB  LYS A  18      -1.708  -1.034  -8.844  1.00  0.00           C  
ATOM    299  CG  LYS A  18      -1.275  -1.965  -9.965  1.00  0.00           C  
ATOM    300  CD  LYS A  18       0.108  -1.605 -10.484  1.00  0.00           C  
ATOM    301  CE  LYS A  18       0.769  -2.785 -11.177  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       0.804  -2.612 -12.655  1.00  0.00           N  
ATOM    303  H   LYS A  18      -2.810   0.252  -6.958  1.00  0.00           H  
ATOM    304  HA  LYS A  18      -3.647  -1.899  -8.571  1.00  0.00           H  
ATOM    305  HB2 LYS A  18      -2.068  -0.117  -9.286  1.00  0.00           H  
ATOM    306  HB3 LYS A  18      -0.845  -0.814  -8.234  1.00  0.00           H  
ATOM    307  HG2 LYS A  18      -1.256  -2.978  -9.592  1.00  0.00           H  
ATOM    308  HG3 LYS A  18      -1.985  -1.890 -10.776  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       0.017  -0.792 -11.189  1.00  0.00           H  
ATOM    310  HD3 LYS A  18       0.724  -1.295  -9.652  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       1.781  -2.879 -10.812  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       0.217  -3.683 -10.940  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       1.637  -3.093 -13.052  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       0.851  -1.602 -12.896  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18      -0.053  -3.019 -13.083  1.00  0.00           H  
ATOM    316  N   GLU A  19      -1.577  -2.640  -6.128  1.00  0.00           N  
ATOM    317  CA  GLU A  19      -1.026  -3.734  -5.342  1.00  0.00           C  
ATOM    318  C   GLU A  19      -2.122  -4.470  -4.579  1.00  0.00           C  
ATOM    319  O   GLU A  19      -2.041  -5.679  -4.368  1.00  0.00           O  
ATOM    320  CB  GLU A  19       0.012  -3.193  -4.362  1.00  0.00           C  
ATOM    321  CG  GLU A  19       1.112  -2.393  -5.037  1.00  0.00           C  
ATOM    322  CD  GLU A  19       2.317  -3.242  -5.395  1.00  0.00           C  
ATOM    323  OE1 GLU A  19       2.122  -4.396  -5.831  1.00  0.00           O  
ATOM    324  OE2 GLU A  19       3.455  -2.752  -5.239  1.00  0.00           O  
ATOM    325  H   GLU A  19      -1.419  -1.722  -5.833  1.00  0.00           H  
ATOM    326  HA  GLU A  19      -0.546  -4.424  -6.020  1.00  0.00           H  
ATOM    327  HB2 GLU A  19      -0.485  -2.550  -3.649  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       0.464  -4.021  -3.835  1.00  0.00           H  
ATOM    329  HG2 GLU A  19       0.715  -1.956  -5.943  1.00  0.00           H  
ATOM    330  HG3 GLU A  19       1.429  -1.605  -4.369  1.00  0.00           H  
ATOM    331  N   LEU A  20      -3.138  -3.727  -4.155  1.00  0.00           N  
ATOM    332  CA  LEU A  20      -4.242  -4.305  -3.399  1.00  0.00           C  
ATOM    333  C   LEU A  20      -4.997  -5.352  -4.219  1.00  0.00           C  
ATOM    334  O   LEU A  20      -5.315  -6.429  -3.720  1.00  0.00           O  
ATOM    335  CB  LEU A  20      -5.204  -3.207  -2.938  1.00  0.00           C  
ATOM    336  CG  LEU A  20      -5.118  -2.827  -1.455  1.00  0.00           C  
ATOM    337  CD1 LEU A  20      -3.767  -2.219  -1.131  1.00  0.00           C  
ATOM    338  CD2 LEU A  20      -6.230  -1.856  -1.101  1.00  0.00           C  
ATOM    339  H   LEU A  20      -3.141  -2.765  -4.344  1.00  0.00           H  
ATOM    340  HA  LEU A  20      -3.819  -4.787  -2.534  1.00  0.00           H  
ATOM    341  HB2 LEU A  20      -5.009  -2.321  -3.525  1.00  0.00           H  
ATOM    342  HB3 LEU A  20      -6.214  -3.533  -3.141  1.00  0.00           H  
ATOM    343  HG  LEU A  20      -5.238  -3.711  -0.846  1.00  0.00           H  
ATOM    344 HD11 LEU A  20      -3.432  -2.586  -0.171  1.00  0.00           H  
ATOM    345 HD12 LEU A  20      -3.858  -1.143  -1.094  1.00  0.00           H  
ATOM    346 HD13 LEU A  20      -3.053  -2.496  -1.893  1.00  0.00           H  
ATOM    347 HD21 LEU A  20      -7.182  -2.282  -1.380  1.00  0.00           H  
ATOM    348 HD22 LEU A  20      -6.079  -0.931  -1.633  1.00  0.00           H  
ATOM    349 HD23 LEU A  20      -6.218  -1.665  -0.039  1.00  0.00           H  
ATOM    350  N   VAL A  21      -5.289  -5.030  -5.473  1.00  0.00           N  
ATOM    351  CA  VAL A  21      -6.013  -5.958  -6.342  1.00  0.00           C  
ATOM    352  C   VAL A  21      -5.113  -7.107  -6.785  1.00  0.00           C  
ATOM    353  O   VAL A  21      -5.579  -8.223  -7.017  1.00  0.00           O  
ATOM    354  CB  VAL A  21      -6.599  -5.263  -7.602  1.00  0.00           C  
ATOM    355  CG1 VAL A  21      -8.030  -4.816  -7.346  1.00  0.00           C  
ATOM    356  CG2 VAL A  21      -5.739  -4.082  -8.031  1.00  0.00           C  
ATOM    357  H   VAL A  21      -5.016  -4.156  -5.819  1.00  0.00           H  
ATOM    358  HA  VAL A  21      -6.836  -6.366  -5.762  1.00  0.00           H  
ATOM    359  HB  VAL A  21      -6.612  -5.979  -8.419  1.00  0.00           H  
ATOM    360 HG11 VAL A  21      -8.712  -5.587  -7.675  1.00  0.00           H  
ATOM    361 HG12 VAL A  21      -8.226  -3.905  -7.893  1.00  0.00           H  
ATOM    362 HG13 VAL A  21      -8.169  -4.639  -6.290  1.00  0.00           H  
ATOM    363 HG21 VAL A  21      -5.807  -3.958  -9.101  1.00  0.00           H  
ATOM    364 HG22 VAL A  21      -4.712  -4.266  -7.754  1.00  0.00           H  
ATOM    365 HG23 VAL A  21      -6.090  -3.185  -7.541  1.00  0.00           H  
ATOM    366  N   ASP A  22      -3.822  -6.822  -6.910  1.00  0.00           N  
ATOM    367  CA  ASP A  22      -2.848  -7.821  -7.334  1.00  0.00           C  
ATOM    368  C   ASP A  22      -2.670  -8.921  -6.287  1.00  0.00           C  
ATOM    369  O   ASP A  22      -2.258 -10.034  -6.614  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -1.501  -7.155  -7.620  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -0.817  -7.736  -8.841  1.00  0.00           C  
ATOM    372  OD1 ASP A  22      -0.968  -8.952  -9.085  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -0.130  -6.975  -9.555  1.00  0.00           O  
ATOM    374  H   ASP A  22      -3.516  -5.911  -6.715  1.00  0.00           H  
ATOM    375  HA  ASP A  22      -3.214  -8.269  -8.245  1.00  0.00           H  
ATOM    376  HB2 ASP A  22      -1.656  -6.099  -7.786  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -0.850  -7.289  -6.768  1.00  0.00           H  
ATOM    378  N   ALA A  23      -2.970  -8.608  -5.027  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -2.821  -9.589  -3.949  1.00  0.00           C  
ATOM    380  C   ALA A  23      -4.029  -9.597  -3.015  1.00  0.00           C  
ATOM    381  O   ALA A  23      -4.645  -8.562  -2.772  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -1.545  -9.318  -3.155  1.00  0.00           C  
ATOM    383  H   ALA A  23      -3.291  -7.704  -4.822  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -2.728 -10.565  -4.403  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -1.265 -10.207  -2.610  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -1.716  -8.509  -2.457  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -0.748  -9.047  -3.831  1.00  0.00           H  
ATOM    388  N   GLY A  24      -4.355 -10.776  -2.486  1.00  0.00           N  
ATOM    389  CA  GLY A  24      -5.478 -10.894  -1.580  1.00  0.00           C  
ATOM    390  C   GLY A  24      -5.266 -10.103  -0.306  1.00  0.00           C  
ATOM    391  O   GLY A  24      -4.839 -10.654   0.715  1.00  0.00           O  
ATOM    392  H   GLY A  24      -3.824 -11.567  -2.712  1.00  0.00           H  
ATOM    393  HA2 GLY A  24      -6.372 -10.534  -2.070  1.00  0.00           H  
ATOM    394  HA3 GLY A  24      -5.615 -11.938  -1.328  1.00  0.00           H  
ATOM    395  N   THR A  25      -5.556  -8.814  -0.363  1.00  0.00           N  
ATOM    396  CA  THR A  25      -5.385  -7.923   0.777  1.00  0.00           C  
ATOM    397  C   THR A  25      -6.727  -7.309   1.197  1.00  0.00           C  
ATOM    398  O   THR A  25      -7.762  -7.975   1.146  1.00  0.00           O  
ATOM    399  CB  THR A  25      -4.387  -6.841   0.411  1.00  0.00           C  
ATOM    400  OG1 THR A  25      -4.220  -5.924   1.479  1.00  0.00           O  
ATOM    401  CG2 THR A  25      -4.796  -6.063  -0.813  1.00  0.00           C  
ATOM    402  H   THR A  25      -5.880  -8.438  -1.211  1.00  0.00           H  
ATOM    403  HA  THR A  25      -4.982  -8.495   1.594  1.00  0.00           H  
ATOM    404  HB  THR A  25      -3.435  -7.306   0.201  1.00  0.00           H  
ATOM    405  HG1 THR A  25      -3.818  -5.116   1.151  1.00  0.00           H  
ATOM    406 HG21 THR A  25      -4.257  -5.132  -0.834  1.00  0.00           H  
ATOM    407 HG22 THR A  25      -5.857  -5.865  -0.778  1.00  0.00           H  
ATOM    408 HG23 THR A  25      -4.562  -6.635  -1.696  1.00  0.00           H  
ATOM    409  N   ALA A  26      -6.709  -6.043   1.615  1.00  0.00           N  
ATOM    410  CA  ALA A  26      -7.922  -5.351   2.036  1.00  0.00           C  
ATOM    411  C   ALA A  26      -8.078  -4.029   1.284  1.00  0.00           C  
ATOM    412  O   ALA A  26      -7.133  -3.539   0.681  1.00  0.00           O  
ATOM    413  CB  ALA A  26      -7.898  -5.111   3.537  1.00  0.00           C  
ATOM    414  H   ALA A  26      -5.855  -5.555   1.628  1.00  0.00           H  
ATOM    415  HA  ALA A  26      -8.764  -5.986   1.807  1.00  0.00           H  
ATOM    416  HB1 ALA A  26      -7.578  -4.097   3.733  1.00  0.00           H  
ATOM    417  HB2 ALA A  26      -7.209  -5.800   3.998  1.00  0.00           H  
ATOM    418  HB3 ALA A  26      -8.886  -5.259   3.937  1.00  0.00           H  
ATOM    419  N   GLU A  27      -9.281  -3.468   1.324  1.00  0.00           N  
ATOM    420  CA  GLU A  27      -9.578  -2.211   0.645  1.00  0.00           C  
ATOM    421  C   GLU A  27      -9.210  -1.003   1.508  1.00  0.00           C  
ATOM    422  O   GLU A  27      -8.725   0.014   1.001  1.00  0.00           O  
ATOM    423  CB  GLU A  27     -11.063  -2.150   0.279  1.00  0.00           C  
ATOM    424  CG  GLU A  27     -11.990  -2.217   1.477  1.00  0.00           C  
ATOM    425  CD  GLU A  27     -13.287  -2.940   1.171  1.00  0.00           C  
ATOM    426  OE1 GLU A  27     -13.953  -2.565   0.180  1.00  0.00           O  
ATOM    427  OE2 GLU A  27     -13.634  -3.877   1.917  1.00  0.00           O  
ATOM    428  H   GLU A  27      -9.993  -3.917   1.818  1.00  0.00           H  
ATOM    429  HA  GLU A  27      -8.994  -2.183  -0.261  1.00  0.00           H  
ATOM    430  HB2 GLU A  27     -11.255  -1.224  -0.241  1.00  0.00           H  
ATOM    431  HB3 GLU A  27     -11.295  -2.976  -0.377  1.00  0.00           H  
ATOM    432  HG2 GLU A  27     -11.485  -2.738   2.275  1.00  0.00           H  
ATOM    433  HG3 GLU A  27     -12.223  -1.213   1.798  1.00  0.00           H  
ATOM    434  N   LYS A  28      -9.455  -1.111   2.801  1.00  0.00           N  
ATOM    435  CA  LYS A  28      -9.167  -0.027   3.742  1.00  0.00           C  
ATOM    436  C   LYS A  28      -7.789   0.572   3.500  1.00  0.00           C  
ATOM    437  O   LYS A  28      -7.560   1.750   3.771  1.00  0.00           O  
ATOM    438  CB  LYS A  28      -9.262  -0.528   5.195  1.00  0.00           C  
ATOM    439  CG  LYS A  28     -10.458  -1.429   5.467  1.00  0.00           C  
ATOM    440  CD  LYS A  28     -11.752  -0.811   4.963  1.00  0.00           C  
ATOM    441  CE  LYS A  28     -12.950  -1.307   5.750  1.00  0.00           C  
ATOM    442  NZ  LYS A  28     -12.748  -1.166   7.223  1.00  0.00           N  
ATOM    443  H   LYS A  28      -9.854  -1.944   3.141  1.00  0.00           H  
ATOM    444  HA  LYS A  28      -9.913   0.738   3.596  1.00  0.00           H  
ATOM    445  HB2 LYS A  28      -8.360  -1.073   5.425  1.00  0.00           H  
ATOM    446  HB3 LYS A  28      -9.329   0.328   5.850  1.00  0.00           H  
ATOM    447  HG2 LYS A  28     -10.302  -2.371   4.965  1.00  0.00           H  
ATOM    448  HG3 LYS A  28     -10.536  -1.587   6.528  1.00  0.00           H  
ATOM    449  HD2 LYS A  28     -11.691   0.262   5.062  1.00  0.00           H  
ATOM    450  HD3 LYS A  28     -11.884  -1.071   3.922  1.00  0.00           H  
ATOM    451  HE2 LYS A  28     -13.819  -0.738   5.461  1.00  0.00           H  
ATOM    452  HE3 LYS A  28     -13.109  -2.349   5.518  1.00  0.00           H  
ATOM    453  HZ1 LYS A  28     -13.664  -1.080   7.703  1.00  0.00           H  
ATOM    454  HZ2 LYS A  28     -12.180  -0.312   7.418  1.00  0.00           H  
ATOM    455  HZ3 LYS A  28     -12.245  -1.994   7.593  1.00  0.00           H  
ATOM    456  N   TYR A  29      -6.868  -0.244   2.996  1.00  0.00           N  
ATOM    457  CA  TYR A  29      -5.507   0.221   2.731  1.00  0.00           C  
ATOM    458  C   TYR A  29      -5.484   1.353   1.705  1.00  0.00           C  
ATOM    459  O   TYR A  29      -4.893   2.402   1.959  1.00  0.00           O  
ATOM    460  CB  TYR A  29      -4.602  -0.936   2.283  1.00  0.00           C  
ATOM    461  CG  TYR A  29      -4.610  -2.095   3.254  1.00  0.00           C  
ATOM    462  CD1 TYR A  29      -4.270  -1.899   4.588  1.00  0.00           C  
ATOM    463  CD2 TYR A  29      -4.961  -3.376   2.848  1.00  0.00           C  
ATOM    464  CE1 TYR A  29      -4.277  -2.946   5.487  1.00  0.00           C  
ATOM    465  CE2 TYR A  29      -4.968  -4.426   3.741  1.00  0.00           C  
ATOM    466  CZ  TYR A  29      -4.628  -4.206   5.058  1.00  0.00           C  
ATOM    467  OH  TYR A  29      -4.639  -5.253   5.954  1.00  0.00           O  
ATOM    468  H   TYR A  29      -7.108  -1.176   2.812  1.00  0.00           H  
ATOM    469  HA  TYR A  29      -5.121   0.610   3.662  1.00  0.00           H  
ATOM    470  HB2 TYR A  29      -4.922  -1.299   1.315  1.00  0.00           H  
ATOM    471  HB3 TYR A  29      -3.585  -0.575   2.209  1.00  0.00           H  
ATOM    472  HD1 TYR A  29      -3.995  -0.909   4.920  1.00  0.00           H  
ATOM    473  HD2 TYR A  29      -5.225  -3.548   1.816  1.00  0.00           H  
ATOM    474  HE1 TYR A  29      -4.009  -2.770   6.516  1.00  0.00           H  
ATOM    475  HE2 TYR A  29      -5.244  -5.416   3.410  1.00  0.00           H  
ATOM    476  HH  TYR A  29      -3.883  -5.176   6.538  1.00  0.00           H  
ATOM    477  N   PHE A  30      -6.126   1.158   0.552  1.00  0.00           N  
ATOM    478  CA  PHE A  30      -6.148   2.206  -0.466  1.00  0.00           C  
ATOM    479  C   PHE A  30      -6.918   3.423   0.031  1.00  0.00           C  
ATOM    480  O   PHE A  30      -6.694   4.541  -0.433  1.00  0.00           O  
ATOM    481  CB  PHE A  30      -6.732   1.706  -1.799  1.00  0.00           C  
ATOM    482  CG  PHE A  30      -8.202   1.371  -1.773  1.00  0.00           C  
ATOM    483  CD1 PHE A  30      -9.155   2.335  -1.468  1.00  0.00           C  
ATOM    484  CD2 PHE A  30      -8.632   0.088  -2.072  1.00  0.00           C  
ATOM    485  CE1 PHE A  30     -10.501   2.021  -1.457  1.00  0.00           C  
ATOM    486  CE2 PHE A  30      -9.975  -0.230  -2.061  1.00  0.00           C  
ATOM    487  CZ  PHE A  30     -10.911   0.737  -1.752  1.00  0.00           C  
ATOM    488  H   PHE A  30      -6.590   0.310   0.390  1.00  0.00           H  
ATOM    489  HA  PHE A  30      -5.124   2.503  -0.634  1.00  0.00           H  
ATOM    490  HB2 PHE A  30      -6.589   2.473  -2.546  1.00  0.00           H  
ATOM    491  HB3 PHE A  30      -6.194   0.820  -2.103  1.00  0.00           H  
ATOM    492  HD1 PHE A  30      -8.840   3.340  -1.238  1.00  0.00           H  
ATOM    493  HD2 PHE A  30      -7.904  -0.668  -2.318  1.00  0.00           H  
ATOM    494  HE1 PHE A  30     -11.230   2.780  -1.217  1.00  0.00           H  
ATOM    495  HE2 PHE A  30     -10.294  -1.236  -2.293  1.00  0.00           H  
ATOM    496  HZ  PHE A  30     -11.963   0.489  -1.745  1.00  0.00           H  
ATOM    497  N   LYS A  31      -7.822   3.203   0.984  1.00  0.00           N  
ATOM    498  CA  LYS A  31      -8.614   4.293   1.543  1.00  0.00           C  
ATOM    499  C   LYS A  31      -7.813   5.049   2.596  1.00  0.00           C  
ATOM    500  O   LYS A  31      -8.034   6.237   2.832  1.00  0.00           O  
ATOM    501  CB  LYS A  31      -9.907   3.752   2.161  1.00  0.00           C  
ATOM    502  CG  LYS A  31     -11.157   4.125   1.380  1.00  0.00           C  
ATOM    503  CD  LYS A  31     -12.117   2.950   1.270  1.00  0.00           C  
ATOM    504  CE  LYS A  31     -12.579   2.478   2.639  1.00  0.00           C  
ATOM    505  NZ  LYS A  31     -13.580   1.380   2.539  1.00  0.00           N  
ATOM    506  H   LYS A  31      -7.951   2.294   1.325  1.00  0.00           H  
ATOM    507  HA  LYS A  31      -8.862   4.971   0.740  1.00  0.00           H  
ATOM    508  HB2 LYS A  31      -9.844   2.676   2.210  1.00  0.00           H  
ATOM    509  HB3 LYS A  31     -10.005   4.145   3.163  1.00  0.00           H  
ATOM    510  HG2 LYS A  31     -11.656   4.937   1.885  1.00  0.00           H  
ATOM    511  HG3 LYS A  31     -10.869   4.438   0.387  1.00  0.00           H  
ATOM    512  HD2 LYS A  31     -12.979   3.254   0.696  1.00  0.00           H  
ATOM    513  HD3 LYS A  31     -11.617   2.135   0.767  1.00  0.00           H  
ATOM    514  HE2 LYS A  31     -11.722   2.122   3.191  1.00  0.00           H  
ATOM    515  HE3 LYS A  31     -13.022   3.312   3.163  1.00  0.00           H  
ATOM    516  HZ1 LYS A  31     -14.540   1.768   2.614  1.00  0.00           H  
ATOM    517  HZ2 LYS A  31     -13.428   0.693   3.298  1.00  0.00           H  
ATOM    518  HZ3 LYS A  31     -13.487   0.894   1.625  1.00  0.00           H  
ATOM    519  N   LEU A  32      -6.885   4.343   3.231  1.00  0.00           N  
ATOM    520  CA  LEU A  32      -6.045   4.927   4.265  1.00  0.00           C  
ATOM    521  C   LEU A  32      -4.870   5.684   3.654  1.00  0.00           C  
ATOM    522  O   LEU A  32      -4.520   6.775   4.104  1.00  0.00           O  
ATOM    523  CB  LEU A  32      -5.538   3.825   5.195  1.00  0.00           C  
ATOM    524  CG  LEU A  32      -5.959   3.968   6.658  1.00  0.00           C  
ATOM    525  CD1 LEU A  32      -5.543   2.743   7.456  1.00  0.00           C  
ATOM    526  CD2 LEU A  32      -5.360   5.230   7.264  1.00  0.00           C  
ATOM    527  H   LEU A  32      -6.763   3.399   2.999  1.00  0.00           H  
ATOM    528  HA  LEU A  32      -6.650   5.617   4.834  1.00  0.00           H  
ATOM    529  HB2 LEU A  32      -5.911   2.876   4.823  1.00  0.00           H  
ATOM    530  HB3 LEU A  32      -4.456   3.813   5.153  1.00  0.00           H  
ATOM    531  HG  LEU A  32      -7.035   4.050   6.710  1.00  0.00           H  
ATOM    532 HD11 LEU A  32      -4.690   2.278   6.983  1.00  0.00           H  
ATOM    533 HD12 LEU A  32      -6.358   2.045   7.484  1.00  0.00           H  
ATOM    534 HD13 LEU A  32      -5.280   3.039   8.461  1.00  0.00           H  
ATOM    535 HD21 LEU A  32      -5.999   5.586   8.059  1.00  0.00           H  
ATOM    536 HD22 LEU A  32      -5.277   5.990   6.501  1.00  0.00           H  
ATOM    537 HD23 LEU A  32      -4.381   5.008   7.660  1.00  0.00           H  
ATOM    538  N   ILE A  33      -4.260   5.094   2.632  1.00  0.00           N  
ATOM    539  CA  ILE A  33      -3.118   5.711   1.965  1.00  0.00           C  
ATOM    540  C   ILE A  33      -3.534   6.953   1.178  1.00  0.00           C  
ATOM    541  O   ILE A  33      -2.866   7.985   1.239  1.00  0.00           O  
ATOM    542  CB  ILE A  33      -2.408   4.719   1.022  1.00  0.00           C  
ATOM    543  CG1 ILE A  33      -3.422   3.960   0.162  1.00  0.00           C  
ATOM    544  CG2 ILE A  33      -1.559   3.747   1.827  1.00  0.00           C  
ATOM    545  CD1 ILE A  33      -3.181   4.101  -1.324  1.00  0.00           C  
ATOM    546  H   ILE A  33      -4.582   4.222   2.323  1.00  0.00           H  
ATOM    547  HA  ILE A  33      -2.415   6.006   2.730  1.00  0.00           H  
ATOM    548  HB  ILE A  33      -1.750   5.281   0.377  1.00  0.00           H  
ATOM    549 HG12 ILE A  33      -3.373   2.908   0.405  1.00  0.00           H  
ATOM    550 HG13 ILE A  33      -4.414   4.326   0.376  1.00  0.00           H  
ATOM    551 HG21 ILE A  33      -1.221   4.229   2.732  1.00  0.00           H  
ATOM    552 HG22 ILE A  33      -0.705   3.443   1.240  1.00  0.00           H  
ATOM    553 HG23 ILE A  33      -2.148   2.878   2.080  1.00  0.00           H  
ATOM    554 HD11 ILE A  33      -3.779   4.910  -1.711  1.00  0.00           H  
ATOM    555 HD12 ILE A  33      -3.456   3.184  -1.822  1.00  0.00           H  
ATOM    556 HD13 ILE A  33      -2.139   4.309  -1.501  1.00  0.00           H  
ATOM    557  N   ALA A  34      -4.640   6.853   0.448  1.00  0.00           N  
ATOM    558  CA  ALA A  34      -5.138   7.974  -0.337  1.00  0.00           C  
ATOM    559  C   ALA A  34      -5.462   9.158   0.564  1.00  0.00           C  
ATOM    560  O   ALA A  34      -5.355  10.314   0.154  1.00  0.00           O  
ATOM    561  CB  ALA A  34      -6.365   7.555  -1.133  1.00  0.00           C  
ATOM    562  H   ALA A  34      -5.135   6.013   0.442  1.00  0.00           H  
ATOM    563  HA  ALA A  34      -4.365   8.264  -1.034  1.00  0.00           H  
ATOM    564  HB1 ALA A  34      -6.059   7.198  -2.105  1.00  0.00           H  
ATOM    565  HB2 ALA A  34      -7.024   8.403  -1.253  1.00  0.00           H  
ATOM    566  HB3 ALA A  34      -6.884   6.768  -0.607  1.00  0.00           H  
ATOM    567  N   ASN A  35      -5.852   8.859   1.800  1.00  0.00           N  
ATOM    568  CA  ASN A  35      -6.185   9.894   2.769  1.00  0.00           C  
ATOM    569  C   ASN A  35      -4.922  10.601   3.256  1.00  0.00           C  
ATOM    570  O   ASN A  35      -4.967  11.762   3.663  1.00  0.00           O  
ATOM    571  CB  ASN A  35      -6.946   9.283   3.952  1.00  0.00           C  
ATOM    572  CG  ASN A  35      -7.217  10.290   5.054  1.00  0.00           C  
ATOM    573  OD1 ASN A  35      -6.506  10.335   6.059  1.00  0.00           O  
ATOM    574  ND2 ASN A  35      -8.250  11.103   4.872  1.00  0.00           N  
ATOM    575  H   ASN A  35      -5.912   7.918   2.067  1.00  0.00           H  
ATOM    576  HA  ASN A  35      -6.821  10.615   2.277  1.00  0.00           H  
ATOM    577  HB2 ASN A  35      -7.895   8.902   3.601  1.00  0.00           H  
ATOM    578  HB3 ASN A  35      -6.364   8.469   4.366  1.00  0.00           H  
ATOM    579 HD21 ASN A  35      -8.772  11.010   4.047  1.00  0.00           H  
ATOM    580 HD22 ASN A  35      -8.449  11.759   5.565  1.00  0.00           H  
ATOM    581  N   ALA A  36      -3.794   9.897   3.203  1.00  0.00           N  
ATOM    582  CA  ALA A  36      -2.519  10.461   3.631  1.00  0.00           C  
ATOM    583  C   ALA A  36      -2.185  11.716   2.832  1.00  0.00           C  
ATOM    584  O   ALA A  36      -2.684  11.908   1.723  1.00  0.00           O  
ATOM    585  CB  ALA A  36      -1.408   9.431   3.482  1.00  0.00           C  
ATOM    586  H   ALA A  36      -3.819   8.977   2.864  1.00  0.00           H  
ATOM    587  HA  ALA A  36      -2.599  10.719   4.676  1.00  0.00           H  
ATOM    588  HB1 ALA A  36      -1.361   9.097   2.457  1.00  0.00           H  
ATOM    589  HB2 ALA A  36      -1.609   8.590   4.128  1.00  0.00           H  
ATOM    590  HB3 ALA A  36      -0.464   9.880   3.758  1.00  0.00           H  
ATOM    591  N   LYS A  37      -1.337  12.559   3.393  1.00  0.00           N  
ATOM    592  CA  LYS A  37      -0.938  13.795   2.729  1.00  0.00           C  
ATOM    593  C   LYS A  37       0.450  13.658   2.113  1.00  0.00           C  
ATOM    594  O   LYS A  37       0.794  14.366   1.167  1.00  0.00           O  
ATOM    595  CB  LYS A  37      -0.963  14.969   3.711  1.00  0.00           C  
ATOM    596  CG  LYS A  37      -0.281  14.673   5.036  1.00  0.00           C  
ATOM    597  CD  LYS A  37      -0.359  15.866   5.980  1.00  0.00           C  
ATOM    598  CE  LYS A  37       0.975  16.130   6.656  1.00  0.00           C  
ATOM    599  NZ  LYS A  37       0.945  17.381   7.475  1.00  0.00           N  
ATOM    600  H   LYS A  37      -0.970  12.355   4.281  1.00  0.00           H  
ATOM    601  HA  LYS A  37      -1.649  13.990   1.940  1.00  0.00           H  
ATOM    602  HB2 LYS A  37      -0.464  15.813   3.254  1.00  0.00           H  
ATOM    603  HB3 LYS A  37      -1.993  15.234   3.912  1.00  0.00           H  
ATOM    604  HG2 LYS A  37      -0.766  13.833   5.505  1.00  0.00           H  
ATOM    605  HG3 LYS A  37       0.758  14.443   4.856  1.00  0.00           H  
ATOM    606  HD2 LYS A  37      -0.645  16.742   5.417  1.00  0.00           H  
ATOM    607  HD3 LYS A  37      -1.103  15.666   6.738  1.00  0.00           H  
ATOM    608  HE2 LYS A  37       1.211  15.295   7.298  1.00  0.00           H  
ATOM    609  HE3 LYS A  37       1.738  16.227   5.899  1.00  0.00           H  
ATOM    610  HZ1 LYS A  37       1.915  17.699   7.667  1.00  0.00           H  
ATOM    611  HZ2 LYS A  37       0.460  17.204   8.377  1.00  0.00           H  
ATOM    612  HZ3 LYS A  37       0.440  18.131   6.963  1.00  0.00           H  
ATOM    613  N   THR A  38       1.243  12.736   2.648  1.00  0.00           N  
ATOM    614  CA  THR A  38       2.589  12.503   2.141  1.00  0.00           C  
ATOM    615  C   THR A  38       2.662  11.183   1.381  1.00  0.00           C  
ATOM    616  O   THR A  38       2.100  10.176   1.810  1.00  0.00           O  
ATOM    617  CB  THR A  38       3.600  12.495   3.281  1.00  0.00           C  
ATOM    618  OG1 THR A  38       3.301  11.475   4.217  1.00  0.00           O  
ATOM    619  CG2 THR A  38       3.652  13.805   4.040  1.00  0.00           C  
ATOM    620  H   THR A  38       0.915  12.194   3.395  1.00  0.00           H  
ATOM    621  HA  THR A  38       2.830  13.307   1.462  1.00  0.00           H  
ATOM    622  HB  THR A  38       4.585  12.313   2.880  1.00  0.00           H  
ATOM    623  HG1 THR A  38       3.271  10.629   3.764  1.00  0.00           H  
ATOM    624 HG21 THR A  38       4.682  14.086   4.195  1.00  0.00           H  
ATOM    625 HG22 THR A  38       3.161  13.688   4.996  1.00  0.00           H  
ATOM    626 HG23 THR A  38       3.149  14.574   3.471  1.00  0.00           H  
ATOM    627  N   VAL A  39       3.355  11.201   0.250  1.00  0.00           N  
ATOM    628  CA  VAL A  39       3.502  10.011  -0.577  1.00  0.00           C  
ATOM    629  C   VAL A  39       4.205   8.889   0.184  1.00  0.00           C  
ATOM    630  O   VAL A  39       3.871   7.714   0.024  1.00  0.00           O  
ATOM    631  CB  VAL A  39       4.291  10.318  -1.864  1.00  0.00           C  
ATOM    632  CG1 VAL A  39       3.547  11.337  -2.714  1.00  0.00           C  
ATOM    633  CG2 VAL A  39       5.690  10.813  -1.530  1.00  0.00           C  
ATOM    634  H   VAL A  39       3.776  12.037  -0.037  1.00  0.00           H  
ATOM    635  HA  VAL A  39       2.515   9.676  -0.857  1.00  0.00           H  
ATOM    636  HB  VAL A  39       4.381   9.405  -2.434  1.00  0.00           H  
ATOM    637 HG11 VAL A  39       3.607  11.051  -3.753  1.00  0.00           H  
ATOM    638 HG12 VAL A  39       3.995  12.312  -2.583  1.00  0.00           H  
ATOM    639 HG13 VAL A  39       2.512  11.374  -2.409  1.00  0.00           H  
ATOM    640 HG21 VAL A  39       6.349   9.967  -1.399  1.00  0.00           H  
ATOM    641 HG22 VAL A  39       5.660  11.390  -0.618  1.00  0.00           H  
ATOM    642 HG23 VAL A  39       6.055  11.433  -2.336  1.00  0.00           H  
ATOM    643  N   GLU A  40       5.182   9.256   1.008  1.00  0.00           N  
ATOM    644  CA  GLU A  40       5.933   8.279   1.792  1.00  0.00           C  
ATOM    645  C   GLU A  40       5.000   7.392   2.612  1.00  0.00           C  
ATOM    646  O   GLU A  40       5.327   6.245   2.916  1.00  0.00           O  
ATOM    647  CB  GLU A  40       6.921   8.989   2.718  1.00  0.00           C  
ATOM    648  CG  GLU A  40       7.907   9.885   1.986  1.00  0.00           C  
ATOM    649  CD  GLU A  40       9.065   9.110   1.388  1.00  0.00           C  
ATOM    650  OE1 GLU A  40       8.808   8.128   0.660  1.00  0.00           O  
ATOM    651  OE2 GLU A  40      10.228   9.486   1.645  1.00  0.00           O  
ATOM    652  H   GLU A  40       5.403  10.208   1.092  1.00  0.00           H  
ATOM    653  HA  GLU A  40       6.485   7.658   1.102  1.00  0.00           H  
ATOM    654  HB2 GLU A  40       6.368   9.597   3.419  1.00  0.00           H  
ATOM    655  HB3 GLU A  40       7.482   8.246   3.265  1.00  0.00           H  
ATOM    656  HG2 GLU A  40       7.387  10.397   1.190  1.00  0.00           H  
ATOM    657  HG3 GLU A  40       8.300  10.611   2.683  1.00  0.00           H  
ATOM    658  N   GLY A  41       3.834   7.929   2.961  1.00  0.00           N  
ATOM    659  CA  GLY A  41       2.871   7.170   3.736  1.00  0.00           C  
ATOM    660  C   GLY A  41       2.176   6.123   2.900  1.00  0.00           C  
ATOM    661  O   GLY A  41       1.921   5.008   3.358  1.00  0.00           O  
ATOM    662  H   GLY A  41       3.625   8.843   2.684  1.00  0.00           H  
ATOM    663  HA2 GLY A  41       3.376   6.687   4.559  1.00  0.00           H  
ATOM    664  HA3 GLY A  41       2.124   7.848   4.128  1.00  0.00           H  
ATOM    665  N   VAL A  42       1.867   6.493   1.668  1.00  0.00           N  
ATOM    666  CA  VAL A  42       1.191   5.600   0.746  1.00  0.00           C  
ATOM    667  C   VAL A  42       2.144   4.555   0.178  1.00  0.00           C  
ATOM    668  O   VAL A  42       1.817   3.369   0.123  1.00  0.00           O  
ATOM    669  CB  VAL A  42       0.564   6.387  -0.416  1.00  0.00           C  
ATOM    670  CG1 VAL A  42      -0.058   5.440  -1.426  1.00  0.00           C  
ATOM    671  CG2 VAL A  42      -0.464   7.380   0.103  1.00  0.00           C  
ATOM    672  H   VAL A  42       2.097   7.398   1.371  1.00  0.00           H  
ATOM    673  HA  VAL A  42       0.401   5.101   1.283  1.00  0.00           H  
ATOM    674  HB  VAL A  42       1.348   6.941  -0.911  1.00  0.00           H  
ATOM    675 HG11 VAL A  42       0.646   5.251  -2.223  1.00  0.00           H  
ATOM    676 HG12 VAL A  42      -0.953   5.886  -1.835  1.00  0.00           H  
ATOM    677 HG13 VAL A  42      -0.308   4.509  -0.939  1.00  0.00           H  
ATOM    678 HG21 VAL A  42      -0.001   8.349   0.220  1.00  0.00           H  
ATOM    679 HG22 VAL A  42      -0.839   7.042   1.058  1.00  0.00           H  
ATOM    680 HG23 VAL A  42      -1.281   7.453  -0.599  1.00  0.00           H  
ATOM    681  N   TRP A  43       3.317   5.000  -0.257  1.00  0.00           N  
ATOM    682  CA  TRP A  43       4.300   4.092  -0.835  1.00  0.00           C  
ATOM    683  C   TRP A  43       4.783   3.077   0.199  1.00  0.00           C  
ATOM    684  O   TRP A  43       5.223   1.981  -0.150  1.00  0.00           O  
ATOM    685  CB  TRP A  43       5.480   4.884  -1.415  1.00  0.00           C  
ATOM    686  CG  TRP A  43       5.155   5.527  -2.735  1.00  0.00           C  
ATOM    687  CD1 TRP A  43       4.585   6.754  -2.937  1.00  0.00           C  
ATOM    688  CD2 TRP A  43       5.364   4.967  -4.039  1.00  0.00           C  
ATOM    689  NE1 TRP A  43       4.447   6.997  -4.281  1.00  0.00           N  
ATOM    690  CE2 TRP A  43       4.915   5.918  -4.978  1.00  0.00           C  
ATOM    691  CE3 TRP A  43       5.893   3.761  -4.506  1.00  0.00           C  
ATOM    692  CZ2 TRP A  43       4.979   5.697  -6.351  1.00  0.00           C  
ATOM    693  CZ3 TRP A  43       5.952   3.543  -5.871  1.00  0.00           C  
ATOM    694  CH2 TRP A  43       5.498   4.508  -6.778  1.00  0.00           C  
ATOM    695  H   TRP A  43       3.521   5.959  -0.196  1.00  0.00           H  
ATOM    696  HA  TRP A  43       3.807   3.557  -1.636  1.00  0.00           H  
ATOM    697  HB2 TRP A  43       5.757   5.661  -0.720  1.00  0.00           H  
ATOM    698  HB3 TRP A  43       6.327   4.223  -1.560  1.00  0.00           H  
ATOM    699  HD1 TRP A  43       4.293   7.429  -2.149  1.00  0.00           H  
ATOM    700  HE1 TRP A  43       4.072   7.811  -4.676  1.00  0.00           H  
ATOM    701  HE3 TRP A  43       6.249   3.005  -3.821  1.00  0.00           H  
ATOM    702  HZ2 TRP A  43       4.633   6.431  -7.065  1.00  0.00           H  
ATOM    703  HZ3 TRP A  43       6.351   2.614  -6.250  1.00  0.00           H  
ATOM    704  HH2 TRP A  43       5.562   4.294  -7.835  1.00  0.00           H  
ATOM    705  N   THR A  44       4.680   3.438   1.475  1.00  0.00           N  
ATOM    706  CA  THR A  44       5.089   2.541   2.549  1.00  0.00           C  
ATOM    707  C   THR A  44       4.023   1.474   2.770  1.00  0.00           C  
ATOM    708  O   THR A  44       4.309   0.274   2.759  1.00  0.00           O  
ATOM    709  CB  THR A  44       5.323   3.324   3.842  1.00  0.00           C  
ATOM    710  OG1 THR A  44       4.302   4.288   4.037  1.00  0.00           O  
ATOM    711  CG2 THR A  44       6.651   4.048   3.871  1.00  0.00           C  
ATOM    712  H   THR A  44       4.310   4.316   1.699  1.00  0.00           H  
ATOM    713  HA  THR A  44       6.009   2.062   2.252  1.00  0.00           H  
ATOM    714  HB  THR A  44       5.302   2.636   4.676  1.00  0.00           H  
ATOM    715  HG1 THR A  44       3.589   3.900   4.548  1.00  0.00           H  
ATOM    716 HG21 THR A  44       7.001   4.200   2.860  1.00  0.00           H  
ATOM    717 HG22 THR A  44       7.372   3.456   4.416  1.00  0.00           H  
ATOM    718 HG23 THR A  44       6.529   5.005   4.357  1.00  0.00           H  
ATOM    719  N   LEU A  45       2.784   1.922   2.957  1.00  0.00           N  
ATOM    720  CA  LEU A  45       1.668   1.013   3.170  1.00  0.00           C  
ATOM    721  C   LEU A  45       1.508   0.074   1.979  1.00  0.00           C  
ATOM    722  O   LEU A  45       1.332  -1.132   2.149  1.00  0.00           O  
ATOM    723  CB  LEU A  45       0.373   1.799   3.394  1.00  0.00           C  
ATOM    724  CG  LEU A  45      -0.534   1.248   4.497  1.00  0.00           C  
ATOM    725  CD1 LEU A  45      -0.133   1.809   5.852  1.00  0.00           C  
ATOM    726  CD2 LEU A  45      -1.993   1.557   4.194  1.00  0.00           C  
ATOM    727  H   LEU A  45       2.619   2.888   2.946  1.00  0.00           H  
ATOM    728  HA  LEU A  45       1.881   0.425   4.050  1.00  0.00           H  
ATOM    729  HB2 LEU A  45       0.635   2.816   3.646  1.00  0.00           H  
ATOM    730  HB3 LEU A  45      -0.184   1.805   2.471  1.00  0.00           H  
ATOM    731 HD11 LEU A  45      -0.489   1.154   6.633  1.00  0.00           H  
ATOM    732 HD12 LEU A  45      -0.569   2.790   5.979  1.00  0.00           H  
ATOM    733 HD13 LEU A  45       0.943   1.883   5.907  1.00  0.00           H  
ATOM    734 HD21 LEU A  45      -2.233   1.218   3.198  1.00  0.00           H  
ATOM    735 HD22 LEU A  45      -2.155   2.623   4.260  1.00  0.00           H  
ATOM    736 HD23 LEU A  45      -2.623   1.051   4.909  1.00  0.00           H  
ATOM    737  N   LYS A  46       1.582   0.632   0.771  1.00  0.00           N  
ATOM    738  CA  LYS A  46       1.454  -0.167  -0.443  1.00  0.00           C  
ATOM    739  C   LYS A  46       2.527  -1.246  -0.475  1.00  0.00           C  
ATOM    740  O   LYS A  46       2.282  -2.367  -0.922  1.00  0.00           O  
ATOM    741  CB  LYS A  46       1.538   0.719  -1.694  1.00  0.00           C  
ATOM    742  CG  LYS A  46       2.949   1.143  -2.064  1.00  0.00           C  
ATOM    743  CD  LYS A  46       3.571   0.194  -3.077  1.00  0.00           C  
ATOM    744  CE  LYS A  46       5.067   0.424  -3.210  1.00  0.00           C  
ATOM    745  NZ  LYS A  46       5.786  -0.814  -3.619  1.00  0.00           N  
ATOM    746  H   LYS A  46       1.733   1.596   0.697  1.00  0.00           H  
ATOM    747  HA  LYS A  46       0.485  -0.644  -0.419  1.00  0.00           H  
ATOM    748  HB2 LYS A  46       1.122   0.176  -2.529  1.00  0.00           H  
ATOM    749  HB3 LYS A  46       0.950   1.609  -1.528  1.00  0.00           H  
ATOM    750  HG2 LYS A  46       2.914   2.134  -2.492  1.00  0.00           H  
ATOM    751  HG3 LYS A  46       3.556   1.153  -1.174  1.00  0.00           H  
ATOM    752  HD2 LYS A  46       3.400  -0.822  -2.757  1.00  0.00           H  
ATOM    753  HD3 LYS A  46       3.104   0.354  -4.039  1.00  0.00           H  
ATOM    754  HE2 LYS A  46       5.237   1.190  -3.953  1.00  0.00           H  
ATOM    755  HE3 LYS A  46       5.453   0.756  -2.256  1.00  0.00           H  
ATOM    756  HZ1 LYS A  46       6.183  -1.289  -2.783  1.00  0.00           H  
ATOM    757  HZ2 LYS A  46       6.560  -0.578  -4.272  1.00  0.00           H  
ATOM    758  HZ3 LYS A  46       5.132  -1.467  -4.095  1.00  0.00           H  
ATOM    759  N   ASP A  47       3.714  -0.908   0.023  1.00  0.00           N  
ATOM    760  CA  ASP A  47       4.812  -1.861   0.072  1.00  0.00           C  
ATOM    761  C   ASP A  47       4.413  -3.064   0.918  1.00  0.00           C  
ATOM    762  O   ASP A  47       4.838  -4.192   0.663  1.00  0.00           O  
ATOM    763  CB  ASP A  47       6.067  -1.204   0.651  1.00  0.00           C  
ATOM    764  CG  ASP A  47       7.287  -2.100   0.552  1.00  0.00           C  
ATOM    765  OD1 ASP A  47       7.751  -2.347  -0.581  1.00  0.00           O  
ATOM    766  OD2 ASP A  47       7.777  -2.554   1.607  1.00  0.00           O  
ATOM    767  H   ASP A  47       3.844  -0.005   0.383  1.00  0.00           H  
ATOM    768  HA  ASP A  47       5.015  -2.191  -0.935  1.00  0.00           H  
ATOM    769  HB2 ASP A  47       6.270  -0.291   0.111  1.00  0.00           H  
ATOM    770  HB3 ASP A  47       5.898  -0.971   1.692  1.00  0.00           H  
ATOM    771  N   GLU A  48       3.571  -2.812   1.919  1.00  0.00           N  
ATOM    772  CA  GLU A  48       3.089  -3.870   2.798  1.00  0.00           C  
ATOM    773  C   GLU A  48       2.005  -4.693   2.104  1.00  0.00           C  
ATOM    774  O   GLU A  48       1.773  -5.850   2.451  1.00  0.00           O  
ATOM    775  CB  GLU A  48       2.542  -3.275   4.098  1.00  0.00           C  
ATOM    776  CG  GLU A  48       2.146  -4.321   5.127  1.00  0.00           C  
ATOM    777  CD  GLU A  48       3.342  -5.046   5.712  1.00  0.00           C  
ATOM    778  OE1 GLU A  48       3.818  -6.013   5.080  1.00  0.00           O  
ATOM    779  OE2 GLU A  48       3.805  -4.644   6.798  1.00  0.00           O  
ATOM    780  H   GLU A  48       3.259  -1.892   2.061  1.00  0.00           H  
ATOM    781  HA  GLU A  48       3.923  -4.515   3.030  1.00  0.00           H  
ATOM    782  HB2 GLU A  48       3.298  -2.640   4.535  1.00  0.00           H  
ATOM    783  HB3 GLU A  48       1.672  -2.678   3.869  1.00  0.00           H  
ATOM    784  HG2 GLU A  48       1.611  -3.834   5.929  1.00  0.00           H  
ATOM    785  HG3 GLU A  48       1.500  -5.047   4.653  1.00  0.00           H  
ATOM    786  N   ILE A  49       1.346  -4.085   1.120  1.00  0.00           N  
ATOM    787  CA  ILE A  49       0.290  -4.757   0.371  1.00  0.00           C  
ATOM    788  C   ILE A  49       0.866  -5.816  -0.562  1.00  0.00           C  
ATOM    789  O   ILE A  49       0.264  -6.869  -0.771  1.00  0.00           O  
ATOM    790  CB  ILE A  49      -0.524  -3.753  -0.463  1.00  0.00           C  
ATOM    791  CG1 ILE A  49      -0.953  -2.571   0.407  1.00  0.00           C  
ATOM    792  CG2 ILE A  49      -1.732  -4.443  -1.075  1.00  0.00           C  
ATOM    793  CD1 ILE A  49      -1.772  -2.971   1.614  1.00  0.00           C  
ATOM    794  H   ILE A  49       1.578  -3.163   0.890  1.00  0.00           H  
ATOM    795  HA  ILE A  49      -0.381  -5.229   1.074  1.00  0.00           H  
ATOM    796  HB  ILE A  49       0.101  -3.395  -1.266  1.00  0.00           H  
ATOM    797 HG12 ILE A  49      -0.073  -2.060   0.763  1.00  0.00           H  
ATOM    798 HG13 ILE A  49      -1.542  -1.889  -0.187  1.00  0.00           H  
ATOM    799 HG21 ILE A  49      -1.536  -5.501  -1.166  1.00  0.00           H  
ATOM    800 HG22 ILE A  49      -1.926  -4.029  -2.053  1.00  0.00           H  
ATOM    801 HG23 ILE A  49      -2.591  -4.290  -0.441  1.00  0.00           H  
ATOM    802 HD11 ILE A  49      -2.416  -3.797   1.353  1.00  0.00           H  
ATOM    803 HD12 ILE A  49      -2.372  -2.133   1.935  1.00  0.00           H  
ATOM    804 HD13 ILE A  49      -1.111  -3.270   2.414  1.00  0.00           H  
ATOM    805  N   LYS A  50       2.034  -5.525  -1.126  1.00  0.00           N  
ATOM    806  CA  LYS A  50       2.690  -6.448  -2.045  1.00  0.00           C  
ATOM    807  C   LYS A  50       3.407  -7.565  -1.291  1.00  0.00           C  
ATOM    808  O   LYS A  50       3.387  -8.721  -1.715  1.00  0.00           O  
ATOM    809  CB  LYS A  50       3.684  -5.697  -2.934  1.00  0.00           C  
ATOM    810  CG  LYS A  50       4.759  -4.955  -2.157  1.00  0.00           C  
ATOM    811  CD  LYS A  50       5.698  -4.203  -3.087  1.00  0.00           C  
ATOM    812  CE  LYS A  50       6.943  -5.016  -3.399  1.00  0.00           C  
ATOM    813  NZ  LYS A  50       6.661  -6.115  -4.364  1.00  0.00           N  
ATOM    814  H   LYS A  50       2.461  -4.668  -0.925  1.00  0.00           H  
ATOM    815  HA  LYS A  50       1.928  -6.888  -2.669  1.00  0.00           H  
ATOM    816  HB2 LYS A  50       4.168  -6.405  -3.591  1.00  0.00           H  
ATOM    817  HB3 LYS A  50       3.142  -4.979  -3.532  1.00  0.00           H  
ATOM    818  HG2 LYS A  50       4.287  -4.248  -1.492  1.00  0.00           H  
ATOM    819  HG3 LYS A  50       5.331  -5.668  -1.582  1.00  0.00           H  
ATOM    820  HD2 LYS A  50       5.180  -3.988  -4.009  1.00  0.00           H  
ATOM    821  HD3 LYS A  50       5.993  -3.278  -2.613  1.00  0.00           H  
ATOM    822  HE2 LYS A  50       7.690  -4.361  -3.822  1.00  0.00           H  
ATOM    823  HE3 LYS A  50       7.318  -5.443  -2.481  1.00  0.00           H  
ATOM    824  HZ1 LYS A  50       6.020  -5.777  -5.112  1.00  0.00           H  
ATOM    825  HZ2 LYS A  50       6.215  -6.915  -3.874  1.00  0.00           H  
ATOM    826  HZ3 LYS A  50       7.545  -6.440  -4.805  1.00  0.00           H  
ATOM    827  N   THR A  51       4.043  -7.218  -0.175  1.00  0.00           N  
ATOM    828  CA  THR A  51       4.765  -8.204   0.622  1.00  0.00           C  
ATOM    829  C   THR A  51       3.844  -8.868   1.643  1.00  0.00           C  
ATOM    830  O   THR A  51       3.819 -10.093   1.766  1.00  0.00           O  
ATOM    831  CB  THR A  51       5.944  -7.544   1.338  1.00  0.00           C  
ATOM    832  OG1 THR A  51       6.475  -6.486   0.560  1.00  0.00           O  
ATOM    833  CG2 THR A  51       7.072  -8.503   1.638  1.00  0.00           C  
ATOM    834  H   THR A  51       4.029  -6.282   0.115  1.00  0.00           H  
ATOM    835  HA  THR A  51       5.142  -8.961  -0.049  1.00  0.00           H  
ATOM    836  HB  THR A  51       5.599  -7.135   2.277  1.00  0.00           H  
ATOM    837  HG1 THR A  51       6.643  -6.797  -0.332  1.00  0.00           H  
ATOM    838 HG21 THR A  51       6.684  -9.509   1.697  1.00  0.00           H  
ATOM    839 HG22 THR A  51       7.531  -8.238   2.581  1.00  0.00           H  
ATOM    840 HG23 THR A  51       7.808  -8.446   0.851  1.00  0.00           H  
ATOM    841  N   PHE A  52       3.088  -8.051   2.371  1.00  0.00           N  
ATOM    842  CA  PHE A  52       2.160  -8.550   3.383  1.00  0.00           C  
ATOM    843  C   PHE A  52       2.809  -9.611   4.270  1.00  0.00           C  
ATOM    844  O   PHE A  52       2.126 -10.467   4.831  1.00  0.00           O  
ATOM    845  CB  PHE A  52       0.918  -9.129   2.714  1.00  0.00           C  
ATOM    846  CG  PHE A  52      -0.339  -8.364   3.021  1.00  0.00           C  
ATOM    847  CD1 PHE A  52      -0.690  -7.264   2.262  1.00  0.00           C  
ATOM    848  CD2 PHE A  52      -1.158  -8.734   4.067  1.00  0.00           C  
ATOM    849  CE1 PHE A  52      -1.837  -6.540   2.533  1.00  0.00           C  
ATOM    850  CE2 PHE A  52      -2.311  -8.026   4.354  1.00  0.00           C  
ATOM    851  CZ  PHE A  52      -2.649  -6.926   3.584  1.00  0.00           C  
ATOM    852  H   PHE A  52       3.154  -7.084   2.224  1.00  0.00           H  
ATOM    853  HA  PHE A  52       1.868  -7.712   3.995  1.00  0.00           H  
ATOM    854  HB2 PHE A  52       1.054  -9.132   1.648  1.00  0.00           H  
ATOM    855  HB3 PHE A  52       0.782 -10.145   3.056  1.00  0.00           H  
ATOM    856  HD1 PHE A  52      -0.055  -6.970   1.441  1.00  0.00           H  
ATOM    857  HD2 PHE A  52      -0.896  -9.594   4.672  1.00  0.00           H  
ATOM    858  HE1 PHE A  52      -2.105  -5.680   1.933  1.00  0.00           H  
ATOM    859  HE2 PHE A  52      -2.945  -8.329   5.177  1.00  0.00           H  
ATOM    860  HZ  PHE A  52      -3.548  -6.375   3.808  1.00  0.00           H  
ATOM    861  N   THR A  53       4.129  -9.549   4.389  1.00  0.00           N  
ATOM    862  CA  THR A  53       4.871 -10.501   5.202  1.00  0.00           C  
ATOM    863  C   THR A  53       4.609 -11.934   4.738  1.00  0.00           C  
ATOM    864  O   THR A  53       3.697 -12.187   3.955  1.00  0.00           O  
ATOM    865  CB  THR A  53       4.508 -10.328   6.691  1.00  0.00           C  
ATOM    866  OG1 THR A  53       5.683 -10.297   7.487  1.00  0.00           O  
ATOM    867  CG2 THR A  53       3.615 -11.419   7.251  1.00  0.00           C  
ATOM    868  H   THR A  53       4.615  -8.843   3.913  1.00  0.00           H  
ATOM    869  HA  THR A  53       5.920 -10.290   5.071  1.00  0.00           H  
ATOM    870  HB  THR A  53       3.997  -9.385   6.813  1.00  0.00           H  
ATOM    871  HG1 THR A  53       5.442 -10.154   8.402  1.00  0.00           H  
ATOM    872 HG21 THR A  53       4.207 -12.279   7.490  1.00  0.00           H  
ATOM    873 HG22 THR A  53       2.876 -11.691   6.511  1.00  0.00           H  
ATOM    874 HG23 THR A  53       3.120 -11.058   8.140  1.00  0.00           H  
ATOM    875  N   VAL A  54       5.408 -12.866   5.229  1.00  0.00           N  
ATOM    876  CA  VAL A  54       5.260 -14.273   4.869  1.00  0.00           C  
ATOM    877  C   VAL A  54       5.200 -15.158   6.111  1.00  0.00           C  
ATOM    878  O   VAL A  54       4.306 -15.983   6.251  1.00  0.00           O  
ATOM    879  CB  VAL A  54       6.420 -14.754   3.973  1.00  0.00           C  
ATOM    880  CG1 VAL A  54       6.153 -16.165   3.470  1.00  0.00           C  
ATOM    881  CG2 VAL A  54       6.626 -13.797   2.806  1.00  0.00           C  
ATOM    882  H   VAL A  54       6.119 -12.611   5.860  1.00  0.00           H  
ATOM    883  HA  VAL A  54       4.337 -14.378   4.317  1.00  0.00           H  
ATOM    884  HB  VAL A  54       7.324 -14.767   4.561  1.00  0.00           H  
ATOM    885 HG11 VAL A  54       5.971 -16.819   4.313  1.00  0.00           H  
ATOM    886 HG12 VAL A  54       7.025 -16.517   2.924  1.00  0.00           H  
ATOM    887 HG13 VAL A  54       5.298 -16.163   2.816  1.00  0.00           H  
ATOM    888 HG21 VAL A  54       6.139 -14.191   1.920  1.00  0.00           H  
ATOM    889 HG22 VAL A  54       7.679 -13.680   2.617  1.00  0.00           H  
ATOM    890 HG23 VAL A  54       6.193 -12.837   3.047  1.00  0.00           H  
ATOM    891  N   THR A  55       6.169 -14.976   7.003  1.00  0.00           N  
ATOM    892  CA  THR A  55       6.225 -15.757   8.233  1.00  0.00           C  
ATOM    893  C   THR A  55       5.992 -14.872   9.454  1.00  0.00           C  
ATOM    894  O   THR A  55       6.286 -13.680   9.435  1.00  0.00           O  
ATOM    895  CB  THR A  55       7.578 -16.467   8.356  1.00  0.00           C  
ATOM    896  OG1 THR A  55       7.947 -17.045   7.114  1.00  0.00           O  
ATOM    897  CG2 THR A  55       7.589 -17.562   9.402  1.00  0.00           C  
ATOM    898  H   THR A  55       6.861 -14.303   6.836  1.00  0.00           H  
ATOM    899  HA  THR A  55       5.447 -16.504   8.193  1.00  0.00           H  
ATOM    900  HB  THR A  55       8.324 -15.737   8.625  1.00  0.00           H  
ATOM    901  HG1 THR A  55       7.223 -17.586   6.786  1.00  0.00           H  
ATOM    902 HG21 THR A  55       6.581 -17.775   9.715  1.00  0.00           H  
ATOM    903 HG22 THR A  55       8.166 -17.237  10.252  1.00  0.00           H  
ATOM    904 HG23 THR A  55       8.032 -18.449   8.977  1.00  0.00           H  
ATOM    905  N   GLU A  56       5.466 -15.470  10.523  1.00  0.00           N  
ATOM    906  CA  GLU A  56       5.192 -14.737  11.755  1.00  0.00           C  
ATOM    907  C   GLU A  56       5.524 -15.581  12.977  1.00  0.00           C  
ATOM    908  O   GLU A  56       5.871 -14.993  14.025  1.00  0.00           O  
ATOM    909  CB  GLU A  56       3.726 -14.310  11.805  1.00  0.00           C  
ATOM    910  CG  GLU A  56       3.358 -13.277  10.751  1.00  0.00           C  
ATOM    911  CD  GLU A  56       2.195 -12.403  11.176  1.00  0.00           C  
ATOM    912  OE1 GLU A  56       2.152 -12.005  12.359  1.00  0.00           O  
ATOM    913  OE2 GLU A  56       1.330 -12.112  10.320  1.00  0.00           O  
ATOM    914  OXT GLU A  56       5.447 -16.823  12.876  1.00  0.00           O  
ATOM    915  H   GLU A  56       5.250 -16.425  10.478  1.00  0.00           H  
ATOM    916  HA  GLU A  56       5.811 -13.852  11.755  1.00  0.00           H  
ATOM    917  HB2 GLU A  56       3.102 -15.177  11.654  1.00  0.00           H  
ATOM    918  HB3 GLU A  56       3.517 -13.888  12.775  1.00  0.00           H  
ATOM    919  HG2 GLU A  56       4.217 -12.644  10.567  1.00  0.00           H  
ATOM    920  HG3 GLU A  56       3.085 -13.791   9.839  1.00  0.00           H  
TER     921      GLU A  56                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   THR A   1      -0.522  26.292 -16.019  1.00  0.00           N  
ATOM      2  CA  THR A   1       0.333  27.220 -15.234  1.00  0.00           C  
ATOM      3  C   THR A   1       1.701  26.606 -14.942  1.00  0.00           C  
ATOM      4  O   THR A   1       2.734  27.215 -15.218  1.00  0.00           O  
ATOM      5  CB  THR A   1      -0.383  27.560 -13.924  1.00  0.00           C  
ATOM      6  OG1 THR A   1       0.500  28.203 -13.023  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -0.957  26.349 -13.218  1.00  0.00           C  
ATOM      8  H1  THR A   1      -0.196  26.317 -17.005  1.00  0.00           H  
ATOM      9  H2  THR A   1      -1.505  26.623 -15.940  1.00  0.00           H  
ATOM     10  H3  THR A   1      -0.414  25.340 -15.615  1.00  0.00           H  
ATOM     11  HA  THR A   1       0.471  28.125 -15.806  1.00  0.00           H  
ATOM     12  HB  THR A   1      -1.200  28.236 -14.138  1.00  0.00           H  
ATOM     13  HG1 THR A   1      -0.007  28.663 -12.350  1.00  0.00           H  
ATOM     14 HG21 THR A   1      -1.691  26.669 -12.493  1.00  0.00           H  
ATOM     15 HG22 THR A   1      -0.164  25.816 -12.715  1.00  0.00           H  
ATOM     16 HG23 THR A   1      -1.427  25.699 -13.941  1.00  0.00           H  
ATOM     17  N   THR A   2       1.700  25.398 -14.385  1.00  0.00           N  
ATOM     18  CA  THR A   2       2.943  24.708 -14.060  1.00  0.00           C  
ATOM     19  C   THR A   2       3.759  25.508 -13.048  1.00  0.00           C  
ATOM     20  O   THR A   2       4.650  26.271 -13.420  1.00  0.00           O  
ATOM     21  CB  THR A   2       3.767  24.474 -15.326  1.00  0.00           C  
ATOM     22  OG1 THR A   2       2.947  23.994 -16.377  1.00  0.00           O  
ATOM     23  CG2 THR A   2       4.893  23.481 -15.132  1.00  0.00           C  
ATOM     24  H   THR A   2       0.846  24.962 -14.188  1.00  0.00           H  
ATOM     25  HA  THR A   2       2.688  23.754 -13.624  1.00  0.00           H  
ATOM     26  HB  THR A   2       4.204  25.412 -15.638  1.00  0.00           H  
ATOM     27  HG1 THR A   2       3.208  24.411 -17.202  1.00  0.00           H  
ATOM     28 HG21 THR A   2       4.504  22.578 -14.685  1.00  0.00           H  
ATOM     29 HG22 THR A   2       5.644  23.909 -14.484  1.00  0.00           H  
ATOM     30 HG23 THR A   2       5.335  23.246 -16.089  1.00  0.00           H  
ATOM     31  N   TYR A   3       3.446  25.329 -11.769  1.00  0.00           N  
ATOM     32  CA  TYR A   3       4.152  26.036 -10.706  1.00  0.00           C  
ATOM     33  C   TYR A   3       4.575  25.073  -9.602  1.00  0.00           C  
ATOM     34  O   TYR A   3       5.764  24.900  -9.341  1.00  0.00           O  
ATOM     35  CB  TYR A   3       3.266  27.140 -10.127  1.00  0.00           C  
ATOM     36  CG  TYR A   3       4.028  28.387  -9.752  1.00  0.00           C  
ATOM     37  CD1 TYR A   3       5.011  28.357  -8.768  1.00  0.00           C  
ATOM     38  CD2 TYR A   3       3.764  29.602 -10.373  1.00  0.00           C  
ATOM     39  CE1 TYR A   3       5.710  29.499  -8.417  1.00  0.00           C  
ATOM     40  CE2 TYR A   3       4.457  30.744 -10.034  1.00  0.00           C  
ATOM     41  CZ  TYR A   3       5.429  30.690  -9.053  1.00  0.00           C  
ATOM     42  OH  TYR A   3       6.122  31.827  -8.709  1.00  0.00           O  
ATOM     43  H   TYR A   3       2.725  24.709 -11.534  1.00  0.00           H  
ATOM     44  HA  TYR A   3       5.033  26.479 -11.141  1.00  0.00           H  
ATOM     45  HB2 TYR A   3       2.520  27.414 -10.860  1.00  0.00           H  
ATOM     46  HB3 TYR A   3       2.774  26.767  -9.241  1.00  0.00           H  
ATOM     47  HD1 TYR A   3       5.228  27.422  -8.274  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       3.003  29.646 -11.136  1.00  0.00           H  
ATOM     49  HE1 TYR A   3       6.470  29.454  -7.652  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       4.238  31.679 -10.528  1.00  0.00           H  
ATOM     51  HH  TYR A   3       7.044  31.605  -8.553  1.00  0.00           H  
ATOM     52  N   LYS A   4       3.595  24.454  -8.951  1.00  0.00           N  
ATOM     53  CA  LYS A   4       3.867  23.511  -7.872  1.00  0.00           C  
ATOM     54  C   LYS A   4       4.532  22.245  -8.392  1.00  0.00           C  
ATOM     55  O   LYS A   4       3.935  21.491  -9.162  1.00  0.00           O  
ATOM     56  CB  LYS A   4       2.570  23.153  -7.144  1.00  0.00           C  
ATOM     57  CG  LYS A   4       2.309  24.009  -5.915  1.00  0.00           C  
ATOM     58  CD  LYS A   4       0.843  23.982  -5.513  1.00  0.00           C  
ATOM     59  CE  LYS A   4      -0.014  24.792  -6.473  1.00  0.00           C  
ATOM     60  NZ  LYS A   4      -0.848  23.927  -7.345  1.00  0.00           N  
ATOM     61  H   LYS A   4       2.666  24.634  -9.204  1.00  0.00           H  
ATOM     62  HA  LYS A   4       4.537  23.993  -7.178  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       1.743  23.282  -7.821  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       2.617  22.124  -6.829  1.00  0.00           H  
ATOM     65  HG2 LYS A   4       2.902  23.631  -5.098  1.00  0.00           H  
ATOM     66  HG3 LYS A   4       2.593  25.027  -6.134  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       0.499  22.955  -5.523  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       0.743  24.388  -4.519  1.00  0.00           H  
ATOM     69  HE2 LYS A   4      -0.663  25.437  -5.894  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       0.633  25.399  -7.090  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4      -1.396  23.258  -6.766  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4      -0.242  23.389  -7.997  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4      -1.507  24.507  -7.901  1.00  0.00           H  
ATOM     74  N   LEU A   5       5.769  22.011  -7.965  1.00  0.00           N  
ATOM     75  CA  LEU A   5       6.512  20.828  -8.383  1.00  0.00           C  
ATOM     76  C   LEU A   5       5.821  19.555  -7.899  1.00  0.00           C  
ATOM     77  O   LEU A   5       6.007  18.481  -8.470  1.00  0.00           O  
ATOM     78  CB  LEU A   5       7.943  20.882  -7.837  1.00  0.00           C  
ATOM     79  CG  LEU A   5       8.835  22.016  -8.371  1.00  0.00           C  
ATOM     80  CD1 LEU A   5      10.024  21.445  -9.125  1.00  0.00           C  
ATOM     81  CD2 LEU A   5       8.058  22.975  -9.265  1.00  0.00           C  
ATOM     82  H   LEU A   5       6.191  22.645  -7.349  1.00  0.00           H  
ATOM     83  HA  LEU A   5       6.546  20.819  -9.462  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       7.886  20.980  -6.763  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       8.423  19.941  -8.066  1.00  0.00           H  
ATOM     86  HG  LEU A   5       9.216  22.574  -7.539  1.00  0.00           H  
ATOM     87 HD11 LEU A   5       9.681  20.684  -9.811  1.00  0.00           H  
ATOM     88 HD12 LEU A   5      10.721  21.011  -8.424  1.00  0.00           H  
ATOM     89 HD13 LEU A   5      10.514  22.233  -9.678  1.00  0.00           H  
ATOM     90 HD21 LEU A   5       7.364  23.541  -8.669  1.00  0.00           H  
ATOM     91 HD22 LEU A   5       7.514  22.415 -10.010  1.00  0.00           H  
ATOM     92 HD23 LEU A   5       8.746  23.648  -9.754  1.00  0.00           H  
ATOM     93  N   ILE A   6       5.026  19.685  -6.839  1.00  0.00           N  
ATOM     94  CA  ILE A   6       4.307  18.553  -6.269  1.00  0.00           C  
ATOM     95  C   ILE A   6       3.538  17.783  -7.344  1.00  0.00           C  
ATOM     96  O   ILE A   6       2.752  18.362  -8.094  1.00  0.00           O  
ATOM     97  CB  ILE A   6       3.333  19.026  -5.167  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       2.806  17.837  -4.360  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       2.180  19.815  -5.770  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       3.886  16.892  -3.879  1.00  0.00           C  
ATOM    101  H   ILE A   6       4.921  20.566  -6.426  1.00  0.00           H  
ATOM    102  HA  ILE A   6       5.033  17.892  -5.819  1.00  0.00           H  
ATOM    103  HB  ILE A   6       3.874  19.685  -4.505  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       2.283  18.207  -3.492  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       2.119  17.273  -4.972  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       1.301  19.190  -5.820  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       2.447  20.140  -6.765  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       1.973  20.678  -5.155  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       3.664  16.573  -2.872  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       4.841  17.398  -3.895  1.00  0.00           H  
ATOM    111 HD13 ILE A   6       3.925  16.030  -4.530  1.00  0.00           H  
ATOM    112  N   LEU A   7       3.779  16.477  -7.416  1.00  0.00           N  
ATOM    113  CA  LEU A   7       3.116  15.628  -8.404  1.00  0.00           C  
ATOM    114  C   LEU A   7       1.888  14.942  -7.812  1.00  0.00           C  
ATOM    115  O   LEU A   7       1.511  13.851  -8.236  1.00  0.00           O  
ATOM    116  CB  LEU A   7       4.090  14.577  -8.938  1.00  0.00           C  
ATOM    117  CG  LEU A   7       4.700  13.661  -7.876  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       4.766  12.227  -8.379  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       6.085  14.151  -7.481  1.00  0.00           C  
ATOM    120  H   LEU A   7       4.419  16.074  -6.795  1.00  0.00           H  
ATOM    121  HA  LEU A   7       2.800  16.259  -9.221  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       3.565  13.965  -9.657  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       4.895  15.089  -9.446  1.00  0.00           H  
ATOM    124  HG  LEU A   7       4.075  13.675  -6.994  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       4.605  11.548  -7.555  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       5.737  12.041  -8.815  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       4.002  12.073  -9.127  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       5.998  14.872  -6.682  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       6.559  14.615  -8.333  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       6.682  13.315  -7.147  1.00  0.00           H  
ATOM    131  N   ASN A   8       1.264  15.594  -6.836  1.00  0.00           N  
ATOM    132  CA  ASN A   8       0.073  15.054  -6.190  1.00  0.00           C  
ATOM    133  C   ASN A   8       0.350  13.695  -5.553  1.00  0.00           C  
ATOM    134  O   ASN A   8       1.270  12.981  -5.953  1.00  0.00           O  
ATOM    135  CB  ASN A   8      -1.065  14.930  -7.204  1.00  0.00           C  
ATOM    136  CG  ASN A   8      -1.919  16.182  -7.268  1.00  0.00           C  
ATOM    137  OD1 ASN A   8      -2.140  16.742  -8.341  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -2.405  16.625  -6.115  1.00  0.00           N  
ATOM    139  H   ASN A   8       1.608  16.463  -6.549  1.00  0.00           H  
ATOM    140  HA  ASN A   8      -0.225  15.745  -5.416  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -0.646  14.753  -8.185  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -1.697  14.097  -6.927  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -2.187  16.127  -5.299  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -2.960  17.432  -6.126  1.00  0.00           H  
ATOM    145  N   LEU A   9      -0.461  13.348  -4.560  1.00  0.00           N  
ATOM    146  CA  LEU A   9      -0.325  12.077  -3.857  1.00  0.00           C  
ATOM    147  C   LEU A   9      -1.024  10.958  -4.623  1.00  0.00           C  
ATOM    148  O   LEU A   9      -0.610   9.799  -4.563  1.00  0.00           O  
ATOM    149  CB  LEU A   9      -0.903  12.188  -2.448  1.00  0.00           C  
ATOM    150  CG  LEU A   9      -2.295  12.816  -2.369  1.00  0.00           C  
ATOM    151  CD1 LEU A   9      -3.156  12.072  -1.363  1.00  0.00           C  
ATOM    152  CD2 LEU A   9      -2.196  14.291  -2.004  1.00  0.00           C  
ATOM    153  H   LEU A   9      -1.174  13.963  -4.294  1.00  0.00           H  
ATOM    154  HA  LEU A   9       0.726  11.847  -3.788  1.00  0.00           H  
ATOM    155  HB2 LEU A   9      -0.951  11.197  -2.022  1.00  0.00           H  
ATOM    156  HB3 LEU A   9      -0.229  12.785  -1.850  1.00  0.00           H  
ATOM    157  HG  LEU A   9      -2.772  12.741  -3.336  1.00  0.00           H  
ATOM    158 HD11 LEU A   9      -2.774  11.070  -1.237  1.00  0.00           H  
ATOM    159 HD12 LEU A   9      -4.173  12.027  -1.723  1.00  0.00           H  
ATOM    160 HD13 LEU A   9      -3.131  12.589  -0.416  1.00  0.00           H  
ATOM    161 HD21 LEU A   9      -2.268  14.889  -2.901  1.00  0.00           H  
ATOM    162 HD22 LEU A   9      -1.249  14.480  -1.521  1.00  0.00           H  
ATOM    163 HD23 LEU A   9      -3.000  14.550  -1.332  1.00  0.00           H  
ATOM    164  N   LYS A  10      -2.094  11.317  -5.335  1.00  0.00           N  
ATOM    165  CA  LYS A  10      -2.877  10.364  -6.118  1.00  0.00           C  
ATOM    166  C   LYS A  10      -1.995   9.282  -6.737  1.00  0.00           C  
ATOM    167  O   LYS A  10      -2.359   8.110  -6.748  1.00  0.00           O  
ATOM    168  CB  LYS A  10      -3.644  11.097  -7.219  1.00  0.00           C  
ATOM    169  CG  LYS A  10      -4.627  12.129  -6.690  1.00  0.00           C  
ATOM    170  CD  LYS A  10      -4.587  13.411  -7.508  1.00  0.00           C  
ATOM    171  CE  LYS A  10      -5.789  14.295  -7.218  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      -5.401  15.725  -7.057  1.00  0.00           N  
ATOM    173  H   LYS A  10      -2.371  12.253  -5.327  1.00  0.00           H  
ATOM    174  HA  LYS A  10      -3.587   9.898  -5.454  1.00  0.00           H  
ATOM    175  HB2 LYS A  10      -2.936  11.601  -7.861  1.00  0.00           H  
ATOM    176  HB3 LYS A  10      -4.194  10.373  -7.803  1.00  0.00           H  
ATOM    177  HG2 LYS A  10      -5.625  11.717  -6.734  1.00  0.00           H  
ATOM    178  HG3 LYS A  10      -4.376  12.358  -5.665  1.00  0.00           H  
ATOM    179  HD2 LYS A  10      -3.687  13.954  -7.263  1.00  0.00           H  
ATOM    180  HD3 LYS A  10      -4.583  13.156  -8.557  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      -6.488  14.212  -8.037  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      -6.262  13.955  -6.309  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      -6.136  16.341  -7.460  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      -4.502  15.907  -7.546  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      -5.288  15.953  -6.050  1.00  0.00           H  
ATOM    186  N   GLN A  11      -0.830   9.675  -7.240  1.00  0.00           N  
ATOM    187  CA  GLN A  11       0.093   8.719  -7.845  1.00  0.00           C  
ATOM    188  C   GLN A  11       0.281   7.508  -6.934  1.00  0.00           C  
ATOM    189  O   GLN A  11       0.148   6.364  -7.368  1.00  0.00           O  
ATOM    190  CB  GLN A  11       1.446   9.380  -8.131  1.00  0.00           C  
ATOM    191  CG  GLN A  11       1.922  10.310  -7.026  1.00  0.00           C  
ATOM    192  CD  GLN A  11       3.209   9.836  -6.379  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       4.135   9.396  -7.061  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       3.273   9.921  -5.056  1.00  0.00           N  
ATOM    195  H   GLN A  11      -0.582  10.623  -7.199  1.00  0.00           H  
ATOM    196  HA  GLN A  11      -0.339   8.388  -8.777  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       2.187   8.608  -8.267  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       1.365   9.954  -9.043  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       2.092  11.290  -7.446  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       1.157  10.371  -6.267  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       2.498  10.281  -4.577  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       4.095   9.622  -4.612  1.00  0.00           H  
ATOM    203  N   ALA A  12       0.572   7.775  -5.664  1.00  0.00           N  
ATOM    204  CA  ALA A  12       0.761   6.715  -4.682  1.00  0.00           C  
ATOM    205  C   ALA A  12      -0.559   6.015  -4.376  1.00  0.00           C  
ATOM    206  O   ALA A  12      -0.585   4.836  -4.022  1.00  0.00           O  
ATOM    207  CB  ALA A  12       1.366   7.280  -3.407  1.00  0.00           C  
ATOM    208  H   ALA A  12       0.650   8.708  -5.377  1.00  0.00           H  
ATOM    209  HA  ALA A  12       1.453   5.995  -5.093  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       1.985   6.529  -2.938  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       0.574   7.569  -2.730  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       1.969   8.144  -3.647  1.00  0.00           H  
ATOM    213  N   LYS A  13      -1.659   6.743  -4.530  1.00  0.00           N  
ATOM    214  CA  LYS A  13      -2.979   6.189  -4.286  1.00  0.00           C  
ATOM    215  C   LYS A  13      -3.212   4.998  -5.215  1.00  0.00           C  
ATOM    216  O   LYS A  13      -3.833   4.007  -4.830  1.00  0.00           O  
ATOM    217  CB  LYS A  13      -4.054   7.278  -4.448  1.00  0.00           C  
ATOM    218  CG  LYS A  13      -5.256   6.875  -5.292  1.00  0.00           C  
ATOM    219  CD  LYS A  13      -4.969   7.044  -6.773  1.00  0.00           C  
ATOM    220  CE  LYS A  13      -5.766   6.058  -7.612  1.00  0.00           C  
ATOM    221  NZ  LYS A  13      -7.134   6.565  -7.913  1.00  0.00           N  
ATOM    222  H   LYS A  13      -1.584   7.671  -4.827  1.00  0.00           H  
ATOM    223  HA  LYS A  13      -2.995   5.834  -3.265  1.00  0.00           H  
ATOM    224  HB2 LYS A  13      -4.415   7.550  -3.466  1.00  0.00           H  
ATOM    225  HB3 LYS A  13      -3.599   8.150  -4.901  1.00  0.00           H  
ATOM    226  HG2 LYS A  13      -5.496   5.842  -5.095  1.00  0.00           H  
ATOM    227  HG3 LYS A  13      -6.096   7.500  -5.025  1.00  0.00           H  
ATOM    228  HD2 LYS A  13      -5.229   8.049  -7.068  1.00  0.00           H  
ATOM    229  HD3 LYS A  13      -3.916   6.879  -6.942  1.00  0.00           H  
ATOM    230  HE2 LYS A  13      -5.242   5.891  -8.542  1.00  0.00           H  
ATOM    231  HE3 LYS A  13      -5.846   5.127  -7.072  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13      -7.612   5.925  -8.580  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13      -7.079   7.513  -8.337  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13      -7.695   6.620  -7.039  1.00  0.00           H  
ATOM    235  N   GLU A  14      -2.691   5.103  -6.436  1.00  0.00           N  
ATOM    236  CA  GLU A  14      -2.820   4.037  -7.420  1.00  0.00           C  
ATOM    237  C   GLU A  14      -1.809   2.938  -7.118  1.00  0.00           C  
ATOM    238  O   GLU A  14      -2.064   1.759  -7.360  1.00  0.00           O  
ATOM    239  CB  GLU A  14      -2.608   4.596  -8.837  1.00  0.00           C  
ATOM    240  CG  GLU A  14      -2.386   3.537  -9.913  1.00  0.00           C  
ATOM    241  CD  GLU A  14      -1.788   4.116 -11.180  1.00  0.00           C  
ATOM    242  OE1 GLU A  14      -0.626   4.570 -11.135  1.00  0.00           O  
ATOM    243  OE2 GLU A  14      -2.483   4.115 -12.219  1.00  0.00           O  
ATOM    244  H   GLU A  14      -2.188   5.911  -6.672  1.00  0.00           H  
ATOM    245  HA  GLU A  14      -3.818   3.632  -7.339  1.00  0.00           H  
ATOM    246  HB2 GLU A  14      -3.475   5.176  -9.113  1.00  0.00           H  
ATOM    247  HB3 GLU A  14      -1.746   5.247  -8.824  1.00  0.00           H  
ATOM    248  HG2 GLU A  14      -1.713   2.783  -9.532  1.00  0.00           H  
ATOM    249  HG3 GLU A  14      -3.335   3.082 -10.158  1.00  0.00           H  
ATOM    250  N   GLU A  15      -0.664   3.340  -6.573  1.00  0.00           N  
ATOM    251  CA  GLU A  15       0.390   2.399  -6.214  1.00  0.00           C  
ATOM    252  C   GLU A  15      -0.175   1.271  -5.358  1.00  0.00           C  
ATOM    253  O   GLU A  15       0.051   0.090  -5.630  1.00  0.00           O  
ATOM    254  CB  GLU A  15       1.498   3.131  -5.455  1.00  0.00           C  
ATOM    255  CG  GLU A  15       2.644   3.566  -6.343  1.00  0.00           C  
ATOM    256  CD  GLU A  15       2.249   4.657  -7.318  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       1.664   4.327  -8.371  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       2.523   5.841  -7.029  1.00  0.00           O  
ATOM    259  H   GLU A  15      -0.529   4.295  -6.396  1.00  0.00           H  
ATOM    260  HA  GLU A  15       0.801   1.985  -7.123  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       1.082   4.013  -4.989  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       1.889   2.481  -4.688  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       3.440   3.934  -5.716  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       2.988   2.710  -6.905  1.00  0.00           H  
ATOM    265  N   ALA A  16      -0.925   1.649  -4.330  1.00  0.00           N  
ATOM    266  CA  ALA A  16      -1.539   0.681  -3.433  1.00  0.00           C  
ATOM    267  C   ALA A  16      -2.739   0.013  -4.092  1.00  0.00           C  
ATOM    268  O   ALA A  16      -2.880  -1.208  -4.056  1.00  0.00           O  
ATOM    269  CB  ALA A  16      -1.958   1.360  -2.139  1.00  0.00           C  
ATOM    270  H   ALA A  16      -1.076   2.604  -4.175  1.00  0.00           H  
ATOM    271  HA  ALA A  16      -0.803  -0.072  -3.197  1.00  0.00           H  
ATOM    272  HB1 ALA A  16      -1.120   1.909  -1.733  1.00  0.00           H  
ATOM    273  HB2 ALA A  16      -2.278   0.615  -1.427  1.00  0.00           H  
ATOM    274  HB3 ALA A  16      -2.770   2.042  -2.339  1.00  0.00           H  
ATOM    275  N   ILE A  17      -3.603   0.825  -4.696  1.00  0.00           N  
ATOM    276  CA  ILE A  17      -4.796   0.319  -5.366  1.00  0.00           C  
ATOM    277  C   ILE A  17      -4.430  -0.747  -6.397  1.00  0.00           C  
ATOM    278  O   ILE A  17      -5.085  -1.786  -6.488  1.00  0.00           O  
ATOM    279  CB  ILE A  17      -5.578   1.471  -6.052  1.00  0.00           C  
ATOM    280  CG1 ILE A  17      -6.318   2.301  -5.001  1.00  0.00           C  
ATOM    281  CG2 ILE A  17      -6.556   0.952  -7.109  1.00  0.00           C  
ATOM    282  CD1 ILE A  17      -7.126   3.440  -5.584  1.00  0.00           C  
ATOM    283  H   ILE A  17      -3.433   1.791  -4.689  1.00  0.00           H  
ATOM    284  HA  ILE A  17      -5.430  -0.125  -4.610  1.00  0.00           H  
ATOM    285  HB  ILE A  17      -4.862   2.107  -6.551  1.00  0.00           H  
ATOM    286 HG12 ILE A  17      -6.996   1.660  -4.457  1.00  0.00           H  
ATOM    287 HG13 ILE A  17      -5.599   2.722  -4.314  1.00  0.00           H  
ATOM    288 HG21 ILE A  17      -7.048   1.790  -7.583  1.00  0.00           H  
ATOM    289 HG22 ILE A  17      -7.299   0.320  -6.645  1.00  0.00           H  
ATOM    290 HG23 ILE A  17      -6.017   0.387  -7.856  1.00  0.00           H  
ATOM    291 HD11 ILE A  17      -8.177   3.259  -5.418  1.00  0.00           H  
ATOM    292 HD12 ILE A  17      -6.937   3.509  -6.646  1.00  0.00           H  
ATOM    293 HD13 ILE A  17      -6.840   4.366  -5.107  1.00  0.00           H  
ATOM    294  N   LYS A  18      -3.383  -0.484  -7.172  1.00  0.00           N  
ATOM    295  CA  LYS A  18      -2.935  -1.422  -8.194  1.00  0.00           C  
ATOM    296  C   LYS A  18      -2.449  -2.723  -7.563  1.00  0.00           C  
ATOM    297  O   LYS A  18      -2.841  -3.813  -7.983  1.00  0.00           O  
ATOM    298  CB  LYS A  18      -1.816  -0.800  -9.033  1.00  0.00           C  
ATOM    299  CG  LYS A  18      -1.497  -1.583 -10.296  1.00  0.00           C  
ATOM    300  CD  LYS A  18      -0.135  -2.253 -10.209  1.00  0.00           C  
ATOM    301  CE  LYS A  18       0.936  -1.428 -10.905  1.00  0.00           C  
ATOM    302  NZ  LYS A  18       1.952  -2.287 -11.575  1.00  0.00           N  
ATOM    303  H   LYS A  18      -2.899   0.361  -7.053  1.00  0.00           H  
ATOM    304  HA  LYS A  18      -3.775  -1.639  -8.836  1.00  0.00           H  
ATOM    305  HB2 LYS A  18      -2.111   0.199  -9.318  1.00  0.00           H  
ATOM    306  HB3 LYS A  18      -0.921  -0.744  -8.432  1.00  0.00           H  
ATOM    307  HG2 LYS A  18      -2.251  -2.343 -10.438  1.00  0.00           H  
ATOM    308  HG3 LYS A  18      -1.502  -0.905 -11.138  1.00  0.00           H  
ATOM    309  HD2 LYS A  18       0.133  -2.370  -9.171  1.00  0.00           H  
ATOM    310  HD3 LYS A  18      -0.192  -3.224 -10.681  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       0.464  -0.800 -11.646  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       1.429  -0.809 -10.170  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18       2.855  -1.778 -11.652  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18       1.627  -2.546 -12.528  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18       2.104  -3.157 -11.025  1.00  0.00           H  
ATOM    316  N   GLU A  19      -1.593  -2.602  -6.554  1.00  0.00           N  
ATOM    317  CA  GLU A  19      -1.052  -3.765  -5.864  1.00  0.00           C  
ATOM    318  C   GLU A  19      -2.139  -4.509  -5.094  1.00  0.00           C  
ATOM    319  O   GLU A  19      -2.123  -5.737  -5.004  1.00  0.00           O  
ATOM    320  CB  GLU A  19       0.053  -3.326  -4.904  1.00  0.00           C  
ATOM    321  CG  GLU A  19       1.096  -2.435  -5.555  1.00  0.00           C  
ATOM    322  CD  GLU A  19       2.278  -3.217  -6.093  1.00  0.00           C  
ATOM    323  OE1 GLU A  19       2.478  -4.369  -5.654  1.00  0.00           O  
ATOM    324  OE2 GLU A  19       3.006  -2.676  -6.952  1.00  0.00           O  
ATOM    325  H   GLU A  19      -1.317  -1.709  -6.266  1.00  0.00           H  
ATOM    326  HA  GLU A  19      -0.631  -4.427  -6.605  1.00  0.00           H  
ATOM    327  HB2 GLU A  19      -0.395  -2.781  -4.085  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       0.548  -4.204  -4.515  1.00  0.00           H  
ATOM    329  HG2 GLU A  19       0.634  -1.901  -6.374  1.00  0.00           H  
ATOM    330  HG3 GLU A  19       1.454  -1.726  -4.823  1.00  0.00           H  
ATOM    331  N   LEU A  20      -3.074  -3.754  -4.530  1.00  0.00           N  
ATOM    332  CA  LEU A  20      -4.162  -4.335  -3.753  1.00  0.00           C  
ATOM    333  C   LEU A  20      -5.109  -5.154  -4.628  1.00  0.00           C  
ATOM    334  O   LEU A  20      -5.501  -6.262  -4.264  1.00  0.00           O  
ATOM    335  CB  LEU A  20      -4.941  -3.227  -3.035  1.00  0.00           C  
ATOM    336  CG  LEU A  20      -4.673  -3.112  -1.534  1.00  0.00           C  
ATOM    337  CD1 LEU A  20      -3.311  -2.508  -1.269  1.00  0.00           C  
ATOM    338  CD2 LEU A  20      -5.763  -2.297  -0.855  1.00  0.00           C  
ATOM    339  H   LEU A  20      -3.026  -2.781  -4.629  1.00  0.00           H  
ATOM    340  HA  LEU A  20      -3.725  -4.990  -3.013  1.00  0.00           H  
ATOM    341  HB2 LEU A  20      -4.692  -2.284  -3.496  1.00  0.00           H  
ATOM    342  HB3 LEU A  20      -5.997  -3.407  -3.175  1.00  0.00           H  
ATOM    343  HG  LEU A  20      -4.676  -4.095  -1.101  1.00  0.00           H  
ATOM    344 HD11 LEU A  20      -2.649  -2.737  -2.092  1.00  0.00           H  
ATOM    345 HD12 LEU A  20      -2.912  -2.928  -0.357  1.00  0.00           H  
ATOM    346 HD13 LEU A  20      -3.405  -1.439  -1.165  1.00  0.00           H  
ATOM    347 HD21 LEU A  20      -6.728  -2.605  -1.227  1.00  0.00           H  
ATOM    348 HD22 LEU A  20      -5.613  -1.249  -1.068  1.00  0.00           H  
ATOM    349 HD23 LEU A  20      -5.720  -2.457   0.212  1.00  0.00           H  
ATOM    350  N   VAL A  21      -5.480  -4.606  -5.778  1.00  0.00           N  
ATOM    351  CA  VAL A  21      -6.387  -5.293  -6.691  1.00  0.00           C  
ATOM    352  C   VAL A  21      -5.722  -6.518  -7.314  1.00  0.00           C  
ATOM    353  O   VAL A  21      -6.389  -7.499  -7.644  1.00  0.00           O  
ATOM    354  CB  VAL A  21      -6.870  -4.355  -7.814  1.00  0.00           C  
ATOM    355  CG1 VAL A  21      -7.926  -5.040  -8.668  1.00  0.00           C  
ATOM    356  CG2 VAL A  21      -7.406  -3.055  -7.234  1.00  0.00           C  
ATOM    357  H   VAL A  21      -5.142  -3.718  -6.016  1.00  0.00           H  
ATOM    358  HA  VAL A  21      -7.249  -5.614  -6.124  1.00  0.00           H  
ATOM    359  HB  VAL A  21      -6.026  -4.121  -8.448  1.00  0.00           H  
ATOM    360 HG11 VAL A  21      -8.422  -5.803  -8.085  1.00  0.00           H  
ATOM    361 HG12 VAL A  21      -7.457  -5.495  -9.528  1.00  0.00           H  
ATOM    362 HG13 VAL A  21      -8.652  -4.311  -8.997  1.00  0.00           H  
ATOM    363 HG21 VAL A  21      -7.037  -2.931  -6.226  1.00  0.00           H  
ATOM    364 HG22 VAL A  21      -8.485  -3.085  -7.221  1.00  0.00           H  
ATOM    365 HG23 VAL A  21      -7.076  -2.226  -7.842  1.00  0.00           H  
ATOM    366  N   ASP A  22      -4.409  -6.444  -7.487  1.00  0.00           N  
ATOM    367  CA  ASP A  22      -3.645  -7.532  -8.088  1.00  0.00           C  
ATOM    368  C   ASP A  22      -3.493  -8.726  -7.143  1.00  0.00           C  
ATOM    369  O   ASP A  22      -3.280  -9.851  -7.594  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -2.264  -7.029  -8.515  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -1.941  -7.377  -9.954  1.00  0.00           C  
ATOM    372  OD1 ASP A  22      -2.845  -7.265 -10.809  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -0.785  -7.763 -10.227  1.00  0.00           O  
ATOM    374  H   ASP A  22      -3.938  -5.628  -7.214  1.00  0.00           H  
ATOM    375  HA  ASP A  22      -4.180  -7.857  -8.967  1.00  0.00           H  
ATOM    376  HB2 ASP A  22      -2.232  -5.955  -8.410  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -1.513  -7.472  -7.879  1.00  0.00           H  
ATOM    378  N   ALA A  23      -3.583  -8.485  -5.837  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -3.429  -9.569  -4.862  1.00  0.00           C  
ATOM    380  C   ALA A  23      -4.409  -9.444  -3.697  1.00  0.00           C  
ATOM    381  O   ALA A  23      -4.746  -8.340  -3.271  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -1.999  -9.600  -4.334  1.00  0.00           C  
ATOM    383  H   ALA A  23      -3.746  -7.568  -5.526  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -3.614 -10.501  -5.372  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -1.868  -8.821  -3.594  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -1.308  -9.439  -5.151  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -1.801 -10.561  -3.883  1.00  0.00           H  
ATOM    388  N   GLY A  24      -4.852 -10.591  -3.172  1.00  0.00           N  
ATOM    389  CA  GLY A  24      -5.774 -10.588  -2.049  1.00  0.00           C  
ATOM    390  C   GLY A  24      -5.321  -9.648  -0.951  1.00  0.00           C  
ATOM    391  O   GLY A  24      -4.253  -9.834  -0.367  1.00  0.00           O  
ATOM    392  H   GLY A  24      -4.538 -11.441  -3.546  1.00  0.00           H  
ATOM    393  HA2 GLY A  24      -6.751 -10.280  -2.398  1.00  0.00           H  
ATOM    394  HA3 GLY A  24      -5.836 -11.592  -1.646  1.00  0.00           H  
ATOM    395  N   THR A  25      -6.105  -8.606  -0.709  1.00  0.00           N  
ATOM    396  CA  THR A  25      -5.755  -7.610   0.287  1.00  0.00           C  
ATOM    397  C   THR A  25      -6.970  -7.123   1.079  1.00  0.00           C  
ATOM    398  O   THR A  25      -7.987  -7.813   1.177  1.00  0.00           O  
ATOM    399  CB  THR A  25      -5.133  -6.434  -0.440  1.00  0.00           C  
ATOM    400  OG1 THR A  25      -4.563  -5.516   0.476  1.00  0.00           O  
ATOM    401  CG2 THR A  25      -6.142  -5.691  -1.291  1.00  0.00           C  
ATOM    402  H   THR A  25      -6.922  -8.489  -1.232  1.00  0.00           H  
ATOM    403  HA  THR A  25      -5.025  -8.032   0.960  1.00  0.00           H  
ATOM    404  HB  THR A  25      -4.355  -6.799  -1.093  1.00  0.00           H  
ATOM    405  HG1 THR A  25      -4.067  -5.994   1.144  1.00  0.00           H  
ATOM    406 HG21 THR A  25      -5.692  -5.427  -2.233  1.00  0.00           H  
ATOM    407 HG22 THR A  25      -6.458  -4.795  -0.778  1.00  0.00           H  
ATOM    408 HG23 THR A  25      -6.999  -6.325  -1.467  1.00  0.00           H  
ATOM    409  N   ALA A  26      -6.848  -5.915   1.629  1.00  0.00           N  
ATOM    410  CA  ALA A  26      -7.911  -5.281   2.391  1.00  0.00           C  
ATOM    411  C   ALA A  26      -8.087  -3.831   1.941  1.00  0.00           C  
ATOM    412  O   ALA A  26      -7.298  -2.966   2.309  1.00  0.00           O  
ATOM    413  CB  ALA A  26      -7.608  -5.351   3.882  1.00  0.00           C  
ATOM    414  H   ALA A  26      -6.013  -5.418   1.495  1.00  0.00           H  
ATOM    415  HA  ALA A  26      -8.829  -5.827   2.206  1.00  0.00           H  
ATOM    416  HB1 ALA A  26      -8.519  -5.545   4.427  1.00  0.00           H  
ATOM    417  HB2 ALA A  26      -7.190  -4.414   4.209  1.00  0.00           H  
ATOM    418  HB3 ALA A  26      -6.900  -6.146   4.070  1.00  0.00           H  
ATOM    419  N   GLU A  27      -9.122  -3.600   1.141  1.00  0.00           N  
ATOM    420  CA  GLU A  27      -9.421  -2.263   0.603  1.00  0.00           C  
ATOM    421  C   GLU A  27      -9.092  -1.144   1.592  1.00  0.00           C  
ATOM    422  O   GLU A  27      -8.684  -0.051   1.193  1.00  0.00           O  
ATOM    423  CB  GLU A  27     -10.895  -2.176   0.203  1.00  0.00           C  
ATOM    424  CG  GLU A  27     -11.847  -2.697   1.268  1.00  0.00           C  
ATOM    425  CD  GLU A  27     -12.177  -4.160   1.079  1.00  0.00           C  
ATOM    426  OE1 GLU A  27     -12.481  -4.565  -0.060  1.00  0.00           O  
ATOM    427  OE2 GLU A  27     -12.136  -4.912   2.085  1.00  0.00           O  
ATOM    428  H   GLU A  27      -9.698  -4.351   0.884  1.00  0.00           H  
ATOM    429  HA  GLU A  27      -8.816  -2.122  -0.280  1.00  0.00           H  
ATOM    430  HB2 GLU A  27     -11.142  -1.144   0.005  1.00  0.00           H  
ATOM    431  HB3 GLU A  27     -11.046  -2.753  -0.698  1.00  0.00           H  
ATOM    432  HG2 GLU A  27     -11.388  -2.565   2.236  1.00  0.00           H  
ATOM    433  HG3 GLU A  27     -12.762  -2.127   1.223  1.00  0.00           H  
ATOM    434  N   LYS A  28      -9.276  -1.417   2.878  1.00  0.00           N  
ATOM    435  CA  LYS A  28      -9.005  -0.425   3.919  1.00  0.00           C  
ATOM    436  C   LYS A  28      -7.625   0.215   3.753  1.00  0.00           C  
ATOM    437  O   LYS A  28      -7.384   1.314   4.254  1.00  0.00           O  
ATOM    438  CB  LYS A  28      -9.110  -1.052   5.307  1.00  0.00           C  
ATOM    439  CG  LYS A  28     -10.294  -1.994   5.474  1.00  0.00           C  
ATOM    440  CD  LYS A  28     -11.606  -1.318   5.110  1.00  0.00           C  
ATOM    441  CE  LYS A  28     -12.302  -0.758   6.345  1.00  0.00           C  
ATOM    442  NZ  LYS A  28     -11.789   0.596   6.700  1.00  0.00           N  
ATOM    443  H   LYS A  28      -9.606  -2.296   3.126  1.00  0.00           H  
ATOM    444  HA  LYS A  28      -9.753   0.348   3.833  1.00  0.00           H  
ATOM    445  HB2 LYS A  28      -8.205  -1.609   5.510  1.00  0.00           H  
ATOM    446  HB3 LYS A  28      -9.203  -0.262   6.038  1.00  0.00           H  
ATOM    447  HG2 LYS A  28     -10.154  -2.854   4.839  1.00  0.00           H  
ATOM    448  HG3 LYS A  28     -10.339  -2.316   6.507  1.00  0.00           H  
ATOM    449  HD2 LYS A  28     -11.412  -0.519   4.424  1.00  0.00           H  
ATOM    450  HD3 LYS A  28     -12.257  -2.046   4.645  1.00  0.00           H  
ATOM    451  HE2 LYS A  28     -13.360  -0.686   6.142  1.00  0.00           H  
ATOM    452  HE3 LYS A  28     -12.135  -1.421   7.170  1.00  0.00           H  
ATOM    453  HZ1 LYS A  28     -12.482   1.328   6.431  1.00  0.00           H  
ATOM    454  HZ2 LYS A  28     -10.897   0.784   6.199  1.00  0.00           H  
ATOM    455  HZ3 LYS A  28     -11.615   0.657   7.721  1.00  0.00           H  
ATOM    456  N   TYR A  29      -6.714  -0.475   3.069  1.00  0.00           N  
ATOM    457  CA  TYR A  29      -5.358   0.045   2.874  1.00  0.00           C  
ATOM    458  C   TYR A  29      -5.312   1.179   1.849  1.00  0.00           C  
ATOM    459  O   TYR A  29      -4.805   2.260   2.147  1.00  0.00           O  
ATOM    460  CB  TYR A  29      -4.393  -1.072   2.461  1.00  0.00           C  
ATOM    461  CG  TYR A  29      -4.519  -2.317   3.307  1.00  0.00           C  
ATOM    462  CD1 TYR A  29      -4.552  -2.235   4.693  1.00  0.00           C  
ATOM    463  CD2 TYR A  29      -4.601  -3.573   2.722  1.00  0.00           C  
ATOM    464  CE1 TYR A  29      -4.664  -3.370   5.472  1.00  0.00           C  
ATOM    465  CE2 TYR A  29      -4.713  -4.709   3.490  1.00  0.00           C  
ATOM    466  CZ  TYR A  29      -4.745  -4.606   4.868  1.00  0.00           C  
ATOM    467  OH  TYR A  29      -4.855  -5.735   5.634  1.00  0.00           O  
ATOM    468  H   TYR A  29      -6.951  -1.353   2.705  1.00  0.00           H  
ATOM    469  HA  TYR A  29      -5.030   0.441   3.824  1.00  0.00           H  
ATOM    470  HB2 TYR A  29      -4.573  -1.346   1.428  1.00  0.00           H  
ATOM    471  HB3 TYR A  29      -3.377  -0.708   2.560  1.00  0.00           H  
ATOM    472  HD1 TYR A  29      -4.488  -1.265   5.164  1.00  0.00           H  
ATOM    473  HD2 TYR A  29      -4.577  -3.652   1.646  1.00  0.00           H  
ATOM    474  HE1 TYR A  29      -4.686  -3.281   6.543  1.00  0.00           H  
ATOM    475  HE2 TYR A  29      -4.777  -5.676   3.017  1.00  0.00           H  
ATOM    476  HH  TYR A  29      -5.764  -5.834   5.928  1.00  0.00           H  
ATOM    477  N   PHE A  30      -5.824   0.940   0.643  1.00  0.00           N  
ATOM    478  CA  PHE A  30      -5.803   1.972  -0.390  1.00  0.00           C  
ATOM    479  C   PHE A  30      -6.622   3.188   0.027  1.00  0.00           C  
ATOM    480  O   PHE A  30      -6.383   4.298  -0.449  1.00  0.00           O  
ATOM    481  CB  PHE A  30      -6.284   1.431  -1.746  1.00  0.00           C  
ATOM    482  CG  PHE A  30      -7.733   1.023  -1.799  1.00  0.00           C  
ATOM    483  CD1 PHE A  30      -8.748   1.941  -1.568  1.00  0.00           C  
ATOM    484  CD2 PHE A  30      -8.077  -0.284  -2.098  1.00  0.00           C  
ATOM    485  CE1 PHE A  30     -10.075   1.558  -1.629  1.00  0.00           C  
ATOM    486  CE2 PHE A  30      -9.402  -0.672  -2.161  1.00  0.00           C  
ATOM    487  CZ  PHE A  30     -10.401   0.251  -1.926  1.00  0.00           C  
ATOM    488  H   PHE A  30      -6.211   0.060   0.445  1.00  0.00           H  
ATOM    489  HA  PHE A  30      -4.776   2.285  -0.498  1.00  0.00           H  
ATOM    490  HB2 PHE A  30      -6.136   2.194  -2.494  1.00  0.00           H  
ATOM    491  HB3 PHE A  30      -5.688   0.568  -2.006  1.00  0.00           H  
ATOM    492  HD1 PHE A  30      -8.496   2.965  -1.339  1.00  0.00           H  
ATOM    493  HD2 PHE A  30      -7.296  -1.007  -2.283  1.00  0.00           H  
ATOM    494  HE1 PHE A  30     -10.855   2.282  -1.445  1.00  0.00           H  
ATOM    495  HE2 PHE A  30      -9.655  -1.695  -2.396  1.00  0.00           H  
ATOM    496  HZ  PHE A  30     -11.438  -0.050  -1.975  1.00  0.00           H  
ATOM    497  N   LYS A  31      -7.580   2.980   0.925  1.00  0.00           N  
ATOM    498  CA  LYS A  31      -8.418   4.072   1.406  1.00  0.00           C  
ATOM    499  C   LYS A  31      -7.702   4.853   2.503  1.00  0.00           C  
ATOM    500  O   LYS A  31      -8.006   6.019   2.752  1.00  0.00           O  
ATOM    501  CB  LYS A  31      -9.748   3.533   1.935  1.00  0.00           C  
ATOM    502  CG  LYS A  31     -10.913   3.736   0.980  1.00  0.00           C  
ATOM    503  CD  LYS A  31     -12.183   4.123   1.722  1.00  0.00           C  
ATOM    504  CE  LYS A  31     -13.186   4.793   0.797  1.00  0.00           C  
ATOM    505  NZ  LYS A  31     -12.894   6.242   0.617  1.00  0.00           N  
ATOM    506  H   LYS A  31      -7.719   2.077   1.280  1.00  0.00           H  
ATOM    507  HA  LYS A  31      -8.611   4.735   0.575  1.00  0.00           H  
ATOM    508  HB2 LYS A  31      -9.645   2.475   2.123  1.00  0.00           H  
ATOM    509  HB3 LYS A  31      -9.982   4.033   2.864  1.00  0.00           H  
ATOM    510  HG2 LYS A  31     -10.662   4.522   0.284  1.00  0.00           H  
ATOM    511  HG3 LYS A  31     -11.088   2.817   0.441  1.00  0.00           H  
ATOM    512  HD2 LYS A  31     -12.631   3.232   2.137  1.00  0.00           H  
ATOM    513  HD3 LYS A  31     -11.928   4.806   2.519  1.00  0.00           H  
ATOM    514  HE2 LYS A  31     -13.150   4.306  -0.166  1.00  0.00           H  
ATOM    515  HE3 LYS A  31     -14.174   4.683   1.218  1.00  0.00           H  
ATOM    516  HZ1 LYS A  31     -11.872   6.414   0.696  1.00  0.00           H  
ATOM    517  HZ2 LYS A  31     -13.386   6.798   1.346  1.00  0.00           H  
ATOM    518  HZ3 LYS A  31     -13.216   6.558  -0.319  1.00  0.00           H  
ATOM    519  N   LEU A  32      -6.754   4.193   3.160  1.00  0.00           N  
ATOM    520  CA  LEU A  32      -5.994   4.809   4.237  1.00  0.00           C  
ATOM    521  C   LEU A  32      -4.787   5.572   3.695  1.00  0.00           C  
ATOM    522  O   LEU A  32      -4.342   6.551   4.294  1.00  0.00           O  
ATOM    523  CB  LEU A  32      -5.537   3.735   5.224  1.00  0.00           C  
ATOM    524  CG  LEU A  32      -6.156   3.834   6.619  1.00  0.00           C  
ATOM    525  CD1 LEU A  32      -6.050   2.501   7.345  1.00  0.00           C  
ATOM    526  CD2 LEU A  32      -5.482   4.936   7.423  1.00  0.00           C  
ATOM    527  H   LEU A  32      -6.564   3.263   2.917  1.00  0.00           H  
ATOM    528  HA  LEU A  32      -6.645   5.501   4.747  1.00  0.00           H  
ATOM    529  HB2 LEU A  32      -5.791   2.767   4.807  1.00  0.00           H  
ATOM    530  HB3 LEU A  32      -4.461   3.798   5.326  1.00  0.00           H  
ATOM    531  HG  LEU A  32      -7.204   4.080   6.525  1.00  0.00           H  
ATOM    532 HD11 LEU A  32      -6.948   1.926   7.173  1.00  0.00           H  
ATOM    533 HD12 LEU A  32      -5.933   2.678   8.405  1.00  0.00           H  
ATOM    534 HD13 LEU A  32      -5.195   1.956   6.974  1.00  0.00           H  
ATOM    535 HD21 LEU A  32      -4.429   4.960   7.188  1.00  0.00           H  
ATOM    536 HD22 LEU A  32      -5.612   4.743   8.478  1.00  0.00           H  
ATOM    537 HD23 LEU A  32      -5.929   5.887   7.174  1.00  0.00           H  
ATOM    538  N   ILE A  33      -4.256   5.115   2.565  1.00  0.00           N  
ATOM    539  CA  ILE A  33      -3.094   5.756   1.958  1.00  0.00           C  
ATOM    540  C   ILE A  33      -3.491   6.961   1.106  1.00  0.00           C  
ATOM    541  O   ILE A  33      -2.843   8.006   1.160  1.00  0.00           O  
ATOM    542  CB  ILE A  33      -2.279   4.769   1.100  1.00  0.00           C  
ATOM    543  CG1 ILE A  33      -3.180   4.031   0.105  1.00  0.00           C  
ATOM    544  CG2 ILE A  33      -1.547   3.778   1.992  1.00  0.00           C  
ATOM    545  CD1 ILE A  33      -2.872   4.358  -1.338  1.00  0.00           C  
ATOM    546  H   ILE A  33      -4.648   4.327   2.136  1.00  0.00           H  
ATOM    547  HA  ILE A  33      -2.460   6.098   2.759  1.00  0.00           H  
ATOM    548  HB  ILE A  33      -1.540   5.333   0.554  1.00  0.00           H  
ATOM    549 HG12 ILE A  33      -3.057   2.967   0.236  1.00  0.00           H  
ATOM    550 HG13 ILE A  33      -4.209   4.296   0.292  1.00  0.00           H  
ATOM    551 HG21 ILE A  33      -2.267   3.186   2.539  1.00  0.00           H  
ATOM    552 HG22 ILE A  33      -0.919   4.314   2.687  1.00  0.00           H  
ATOM    553 HG23 ILE A  33      -0.937   3.127   1.382  1.00  0.00           H  
ATOM    554 HD11 ILE A  33      -2.005   3.800  -1.656  1.00  0.00           H  
ATOM    555 HD12 ILE A  33      -2.671   5.415  -1.431  1.00  0.00           H  
ATOM    556 HD13 ILE A  33      -3.717   4.096  -1.957  1.00  0.00           H  
ATOM    557  N   ALA A  34      -4.555   6.815   0.324  1.00  0.00           N  
ATOM    558  CA  ALA A  34      -5.030   7.895  -0.532  1.00  0.00           C  
ATOM    559  C   ALA A  34      -5.289   9.169   0.269  1.00  0.00           C  
ATOM    560  O   ALA A  34      -5.275  10.271  -0.280  1.00  0.00           O  
ATOM    561  CB  ALA A  34      -6.291   7.466  -1.267  1.00  0.00           C  
ATOM    562  H   ALA A  34      -5.034   5.964   0.322  1.00  0.00           H  
ATOM    563  HA  ALA A  34      -4.265   8.096  -1.268  1.00  0.00           H  
ATOM    564  HB1 ALA A  34      -7.153   7.660  -0.647  1.00  0.00           H  
ATOM    565  HB2 ALA A  34      -6.237   6.409  -1.487  1.00  0.00           H  
ATOM    566  HB3 ALA A  34      -6.377   8.021  -2.189  1.00  0.00           H  
ATOM    567  N   ASN A  35      -5.531   9.014   1.569  1.00  0.00           N  
ATOM    568  CA  ASN A  35      -5.796  10.156   2.436  1.00  0.00           C  
ATOM    569  C   ASN A  35      -4.498  10.784   2.944  1.00  0.00           C  
ATOM    570  O   ASN A  35      -4.469  11.960   3.304  1.00  0.00           O  
ATOM    571  CB  ASN A  35      -6.681   9.737   3.616  1.00  0.00           C  
ATOM    572  CG  ASN A  35      -5.983   8.788   4.573  1.00  0.00           C  
ATOM    573  OD1 ASN A  35      -4.795   8.934   4.860  1.00  0.00           O  
ATOM    574  ND2 ASN A  35      -6.723   7.809   5.078  1.00  0.00           N  
ATOM    575  H   ASN A  35      -5.533   8.112   1.951  1.00  0.00           H  
ATOM    576  HA  ASN A  35      -6.327  10.893   1.850  1.00  0.00           H  
ATOM    577  HB2 ASN A  35      -6.975  10.620   4.168  1.00  0.00           H  
ATOM    578  HB3 ASN A  35      -7.567   9.244   3.233  1.00  0.00           H  
ATOM    579 HD21 ASN A  35      -7.664   7.753   4.808  1.00  0.00           H  
ATOM    580 HD22 ASN A  35      -6.300   7.183   5.701  1.00  0.00           H  
ATOM    581  N   ALA A  36      -3.428   9.994   2.973  1.00  0.00           N  
ATOM    582  CA  ALA A  36      -2.132  10.477   3.440  1.00  0.00           C  
ATOM    583  C   ALA A  36      -1.660  11.672   2.622  1.00  0.00           C  
ATOM    584  O   ALA A  36      -1.421  11.559   1.419  1.00  0.00           O  
ATOM    585  CB  ALA A  36      -1.099   9.363   3.383  1.00  0.00           C  
ATOM    586  H   ALA A  36      -3.511   9.063   2.675  1.00  0.00           H  
ATOM    587  HA  ALA A  36      -2.241  10.779   4.471  1.00  0.00           H  
ATOM    588  HB1 ALA A  36      -1.312   8.634   4.150  1.00  0.00           H  
ATOM    589  HB2 ALA A  36      -0.114   9.778   3.544  1.00  0.00           H  
ATOM    590  HB3 ALA A  36      -1.134   8.888   2.414  1.00  0.00           H  
ATOM    591  N   LYS A  37      -1.518  12.818   3.282  1.00  0.00           N  
ATOM    592  CA  LYS A  37      -1.064  14.030   2.612  1.00  0.00           C  
ATOM    593  C   LYS A  37       0.318  13.820   2.006  1.00  0.00           C  
ATOM    594  O   LYS A  37       0.651  14.405   0.975  1.00  0.00           O  
ATOM    595  CB  LYS A  37      -1.031  15.202   3.598  1.00  0.00           C  
ATOM    596  CG  LYS A  37      -1.195  16.555   2.930  1.00  0.00           C  
ATOM    597  CD  LYS A  37      -1.148  17.685   3.953  1.00  0.00           C  
ATOM    598  CE  LYS A  37      -2.545  18.121   4.360  1.00  0.00           C  
ATOM    599  NZ  LYS A  37      -2.628  18.425   5.813  1.00  0.00           N  
ATOM    600  H   LYS A  37      -1.718  12.842   4.237  1.00  0.00           H  
ATOM    601  HA  LYS A  37      -1.762  14.255   1.821  1.00  0.00           H  
ATOM    602  HB2 LYS A  37      -1.833  15.072   4.310  1.00  0.00           H  
ATOM    603  HB3 LYS A  37      -0.084  15.185   4.114  1.00  0.00           H  
ATOM    604  HG2 LYS A  37      -0.396  16.697   2.221  1.00  0.00           H  
ATOM    605  HG3 LYS A  37      -2.145  16.582   2.419  1.00  0.00           H  
ATOM    606  HD2 LYS A  37      -0.618  17.341   4.826  1.00  0.00           H  
ATOM    607  HD3 LYS A  37      -0.630  18.524   3.517  1.00  0.00           H  
ATOM    608  HE2 LYS A  37      -2.812  19.005   3.800  1.00  0.00           H  
ATOM    609  HE3 LYS A  37      -3.241  17.326   4.127  1.00  0.00           H  
ATOM    610  HZ1 LYS A  37      -3.555  18.137   6.188  1.00  0.00           H  
ATOM    611  HZ2 LYS A  37      -2.503  19.446   5.973  1.00  0.00           H  
ATOM    612  HZ3 LYS A  37      -1.884  17.916   6.333  1.00  0.00           H  
ATOM    613  N   THR A  38       1.115  12.973   2.649  1.00  0.00           N  
ATOM    614  CA  THR A  38       2.459  12.674   2.174  1.00  0.00           C  
ATOM    615  C   THR A  38       2.450  11.431   1.290  1.00  0.00           C  
ATOM    616  O   THR A  38       1.702  10.486   1.540  1.00  0.00           O  
ATOM    617  CB  THR A  38       3.409  12.466   3.350  1.00  0.00           C  
ATOM    618  OG1 THR A  38       2.720  11.916   4.459  1.00  0.00           O  
ATOM    619  CG2 THR A  38       4.074  13.742   3.808  1.00  0.00           C  
ATOM    620  H   THR A  38       0.788  12.532   3.460  1.00  0.00           H  
ATOM    621  HA  THR A  38       2.800  13.516   1.589  1.00  0.00           H  
ATOM    622  HB  THR A  38       4.187  11.778   3.060  1.00  0.00           H  
ATOM    623  HG1 THR A  38       3.342  11.735   5.165  1.00  0.00           H  
ATOM    624 HG21 THR A  38       3.877  13.893   4.861  1.00  0.00           H  
ATOM    625 HG22 THR A  38       3.682  14.577   3.246  1.00  0.00           H  
ATOM    626 HG23 THR A  38       5.141  13.671   3.652  1.00  0.00           H  
ATOM    627  N   VAL A  39       3.282  11.439   0.256  1.00  0.00           N  
ATOM    628  CA  VAL A  39       3.364  10.314  -0.667  1.00  0.00           C  
ATOM    629  C   VAL A  39       4.128   9.145  -0.052  1.00  0.00           C  
ATOM    630  O   VAL A  39       3.736   7.987  -0.202  1.00  0.00           O  
ATOM    631  CB  VAL A  39       4.041  10.725  -1.989  1.00  0.00           C  
ATOM    632  CG1 VAL A  39       3.248  11.830  -2.670  1.00  0.00           C  
ATOM    633  CG2 VAL A  39       5.478  11.165  -1.745  1.00  0.00           C  
ATOM    634  H   VAL A  39       3.851  12.223   0.106  1.00  0.00           H  
ATOM    635  HA  VAL A  39       2.357   9.994  -0.889  1.00  0.00           H  
ATOM    636  HB  VAL A  39       4.056   9.866  -2.645  1.00  0.00           H  
ATOM    637 HG11 VAL A  39       2.192  11.659  -2.523  1.00  0.00           H  
ATOM    638 HG12 VAL A  39       3.467  11.832  -3.728  1.00  0.00           H  
ATOM    639 HG13 VAL A  39       3.520  12.784  -2.244  1.00  0.00           H  
ATOM    640 HG21 VAL A  39       6.121  10.297  -1.724  1.00  0.00           H  
ATOM    641 HG22 VAL A  39       5.540  11.682  -0.798  1.00  0.00           H  
ATOM    642 HG23 VAL A  39       5.791  11.828  -2.538  1.00  0.00           H  
ATOM    643  N   GLU A  40       5.219   9.454   0.642  1.00  0.00           N  
ATOM    644  CA  GLU A  40       6.041   8.429   1.281  1.00  0.00           C  
ATOM    645  C   GLU A  40       5.202   7.528   2.184  1.00  0.00           C  
ATOM    646  O   GLU A  40       5.567   6.380   2.443  1.00  0.00           O  
ATOM    647  CB  GLU A  40       7.162   9.080   2.093  1.00  0.00           C  
ATOM    648  CG  GLU A  40       8.309   9.597   1.238  1.00  0.00           C  
ATOM    649  CD  GLU A  40       9.511  10.012   2.064  1.00  0.00           C  
ATOM    650  OE1 GLU A  40       9.429  11.049   2.743  1.00  0.00           O  
ATOM    651  OE2 GLU A  40      10.532   9.294   2.029  1.00  0.00           O  
ATOM    652  H   GLU A  40       5.480  10.395   0.726  1.00  0.00           H  
ATOM    653  HA  GLU A  40       6.480   7.826   0.501  1.00  0.00           H  
ATOM    654  HB2 GLU A  40       6.753   9.911   2.649  1.00  0.00           H  
ATOM    655  HB3 GLU A  40       7.558   8.353   2.786  1.00  0.00           H  
ATOM    656  HG2 GLU A  40       8.613   8.817   0.557  1.00  0.00           H  
ATOM    657  HG3 GLU A  40       7.965  10.452   0.675  1.00  0.00           H  
ATOM    658  N   GLY A  41       4.076   8.051   2.658  1.00  0.00           N  
ATOM    659  CA  GLY A  41       3.203   7.280   3.523  1.00  0.00           C  
ATOM    660  C   GLY A  41       2.416   6.242   2.754  1.00  0.00           C  
ATOM    661  O   GLY A  41       2.213   5.123   3.228  1.00  0.00           O  
ATOM    662  H   GLY A  41       3.833   8.968   2.414  1.00  0.00           H  
ATOM    663  HA2 GLY A  41       3.799   6.785   4.274  1.00  0.00           H  
ATOM    664  HA3 GLY A  41       2.509   7.952   4.009  1.00  0.00           H  
ATOM    665  N   VAL A  42       1.974   6.619   1.563  1.00  0.00           N  
ATOM    666  CA  VAL A  42       1.203   5.729   0.710  1.00  0.00           C  
ATOM    667  C   VAL A  42       2.069   4.600   0.163  1.00  0.00           C  
ATOM    668  O   VAL A  42       1.651   3.443   0.132  1.00  0.00           O  
ATOM    669  CB  VAL A  42       0.579   6.502  -0.468  1.00  0.00           C  
ATOM    670  CG1 VAL A  42      -0.090   5.549  -1.447  1.00  0.00           C  
ATOM    671  CG2 VAL A  42      -0.408   7.545   0.037  1.00  0.00           C  
ATOM    672  H   VAL A  42       2.173   7.525   1.248  1.00  0.00           H  
ATOM    673  HA  VAL A  42       0.403   5.306   1.301  1.00  0.00           H  
ATOM    674  HB  VAL A  42       1.373   7.016  -0.988  1.00  0.00           H  
ATOM    675 HG11 VAL A  42      -0.442   4.677  -0.918  1.00  0.00           H  
ATOM    676 HG12 VAL A  42       0.622   5.249  -2.200  1.00  0.00           H  
ATOM    677 HG13 VAL A  42      -0.924   6.047  -1.919  1.00  0.00           H  
ATOM    678 HG21 VAL A  42      -1.364   7.400  -0.443  1.00  0.00           H  
ATOM    679 HG22 VAL A  42      -0.036   8.532  -0.191  1.00  0.00           H  
ATOM    680 HG23 VAL A  42      -0.525   7.443   1.107  1.00  0.00           H  
ATOM    681  N   TRP A  43       3.274   4.944  -0.279  1.00  0.00           N  
ATOM    682  CA  TRP A  43       4.187   3.953  -0.835  1.00  0.00           C  
ATOM    683  C   TRP A  43       4.610   2.948   0.233  1.00  0.00           C  
ATOM    684  O   TRP A  43       4.781   1.763  -0.052  1.00  0.00           O  
ATOM    685  CB  TRP A  43       5.423   4.640  -1.433  1.00  0.00           C  
ATOM    686  CG  TRP A  43       5.164   5.299  -2.759  1.00  0.00           C  
ATOM    687  CD1 TRP A  43       4.661   6.553  -2.971  1.00  0.00           C  
ATOM    688  CD2 TRP A  43       5.388   4.736  -4.059  1.00  0.00           C  
ATOM    689  NE1 TRP A  43       4.581   6.810  -4.317  1.00  0.00           N  
ATOM    690  CE2 TRP A  43       5.017   5.712  -5.006  1.00  0.00           C  
ATOM    691  CE3 TRP A  43       5.871   3.506  -4.517  1.00  0.00           C  
ATOM    692  CZ2 TRP A  43       5.116   5.496  -6.377  1.00  0.00           C  
ATOM    693  CZ3 TRP A  43       5.963   3.293  -5.881  1.00  0.00           C  
ATOM    694  CH2 TRP A  43       5.590   4.284  -6.796  1.00  0.00           C  
ATOM    695  H   TRP A  43       3.551   5.886  -0.235  1.00  0.00           H  
ATOM    696  HA  TRP A  43       3.656   3.427  -1.620  1.00  0.00           H  
ATOM    697  HB2 TRP A  43       5.767   5.398  -0.746  1.00  0.00           H  
ATOM    698  HB3 TRP A  43       6.213   3.909  -1.570  1.00  0.00           H  
ATOM    699  HD1 TRP A  43       4.376   7.235  -2.188  1.00  0.00           H  
ATOM    700  HE1 TRP A  43       4.260   7.644  -4.719  1.00  0.00           H  
ATOM    701  HE3 TRP A  43       6.164   2.729  -3.826  1.00  0.00           H  
ATOM    702  HZ2 TRP A  43       4.833   6.250  -7.096  1.00  0.00           H  
ATOM    703  HZ3 TRP A  43       6.324   2.346  -6.253  1.00  0.00           H  
ATOM    704  HH2 TRP A  43       5.677   4.074  -7.850  1.00  0.00           H  
ATOM    705  N   THR A  44       4.774   3.427   1.463  1.00  0.00           N  
ATOM    706  CA  THR A  44       5.171   2.565   2.570  1.00  0.00           C  
ATOM    707  C   THR A  44       4.098   1.515   2.838  1.00  0.00           C  
ATOM    708  O   THR A  44       4.369   0.311   2.816  1.00  0.00           O  
ATOM    709  CB  THR A  44       5.416   3.395   3.832  1.00  0.00           C  
ATOM    710  OG1 THR A  44       4.602   4.554   3.835  1.00  0.00           O  
ATOM    711  CG2 THR A  44       6.853   3.843   3.984  1.00  0.00           C  
ATOM    712  H   THR A  44       4.620   4.381   1.630  1.00  0.00           H  
ATOM    713  HA  THR A  44       6.086   2.066   2.292  1.00  0.00           H  
ATOM    714  HB  THR A  44       5.162   2.799   4.696  1.00  0.00           H  
ATOM    715  HG1 THR A  44       3.729   4.332   4.170  1.00  0.00           H  
ATOM    716 HG21 THR A  44       6.977   4.334   4.937  1.00  0.00           H  
ATOM    717 HG22 THR A  44       7.103   4.530   3.189  1.00  0.00           H  
ATOM    718 HG23 THR A  44       7.505   2.983   3.934  1.00  0.00           H  
ATOM    719  N   LEU A  45       2.876   1.978   3.082  1.00  0.00           N  
ATOM    720  CA  LEU A  45       1.759   1.080   3.342  1.00  0.00           C  
ATOM    721  C   LEU A  45       1.641   0.046   2.229  1.00  0.00           C  
ATOM    722  O   LEU A  45       1.340  -1.121   2.480  1.00  0.00           O  
ATOM    723  CB  LEU A  45       0.455   1.871   3.467  1.00  0.00           C  
ATOM    724  CG  LEU A  45       0.088   2.299   4.889  1.00  0.00           C  
ATOM    725  CD1 LEU A  45       0.090   1.103   5.829  1.00  0.00           C  
ATOM    726  CD2 LEU A  45       1.037   3.378   5.387  1.00  0.00           C  
ATOM    727  H   LEU A  45       2.720   2.947   3.078  1.00  0.00           H  
ATOM    728  HA  LEU A  45       1.953   0.569   4.274  1.00  0.00           H  
ATOM    729  HB2 LEU A  45       0.540   2.759   2.857  1.00  0.00           H  
ATOM    730  HB3 LEU A  45      -0.349   1.265   3.079  1.00  0.00           H  
ATOM    731 HD11 LEU A  45      -0.064   0.198   5.259  1.00  0.00           H  
ATOM    732 HD12 LEU A  45      -0.703   1.213   6.553  1.00  0.00           H  
ATOM    733 HD13 LEU A  45       1.040   1.048   6.339  1.00  0.00           H  
ATOM    734 HD21 LEU A  45       0.876   4.286   4.827  1.00  0.00           H  
ATOM    735 HD22 LEU A  45       2.057   3.049   5.255  1.00  0.00           H  
ATOM    736 HD23 LEU A  45       0.852   3.564   6.435  1.00  0.00           H  
ATOM    737  N   LYS A  46       1.897   0.484   1.000  1.00  0.00           N  
ATOM    738  CA  LYS A  46       1.837  -0.399  -0.156  1.00  0.00           C  
ATOM    739  C   LYS A  46       2.859  -1.519  -0.014  1.00  0.00           C  
ATOM    740  O   LYS A  46       2.567  -2.682  -0.294  1.00  0.00           O  
ATOM    741  CB  LYS A  46       2.096   0.388  -1.444  1.00  0.00           C  
ATOM    742  CG  LYS A  46       2.103  -0.471  -2.698  1.00  0.00           C  
ATOM    743  CD  LYS A  46       2.902   0.180  -3.815  1.00  0.00           C  
ATOM    744  CE  LYS A  46       4.285  -0.438  -3.945  1.00  0.00           C  
ATOM    745  NZ  LYS A  46       4.839  -0.279  -5.317  1.00  0.00           N  
ATOM    746  H   LYS A  46       2.143   1.423   0.871  1.00  0.00           H  
ATOM    747  HA  LYS A  46       0.848  -0.830  -0.197  1.00  0.00           H  
ATOM    748  HB2 LYS A  46       1.326   1.139  -1.552  1.00  0.00           H  
ATOM    749  HB3 LYS A  46       3.054   0.879  -1.364  1.00  0.00           H  
ATOM    750  HG2 LYS A  46       2.542  -1.429  -2.466  1.00  0.00           H  
ATOM    751  HG3 LYS A  46       1.085  -0.611  -3.031  1.00  0.00           H  
ATOM    752  HD2 LYS A  46       2.372   0.051  -4.747  1.00  0.00           H  
ATOM    753  HD3 LYS A  46       3.008   1.235  -3.602  1.00  0.00           H  
ATOM    754  HE2 LYS A  46       4.948   0.043  -3.241  1.00  0.00           H  
ATOM    755  HE3 LYS A  46       4.217  -1.491  -3.712  1.00  0.00           H  
ATOM    756  HZ1 LYS A  46       4.318  -0.883  -5.985  1.00  0.00           H  
ATOM    757  HZ2 LYS A  46       5.843  -0.550  -5.332  1.00  0.00           H  
ATOM    758  HZ3 LYS A  46       4.754   0.710  -5.625  1.00  0.00           H  
ATOM    759  N   ASP A  47       4.057  -1.161   0.440  1.00  0.00           N  
ATOM    760  CA  ASP A  47       5.121  -2.139   0.637  1.00  0.00           C  
ATOM    761  C   ASP A  47       4.635  -3.261   1.544  1.00  0.00           C  
ATOM    762  O   ASP A  47       5.012  -4.421   1.374  1.00  0.00           O  
ATOM    763  CB  ASP A  47       6.355  -1.469   1.243  1.00  0.00           C  
ATOM    764  CG  ASP A  47       7.622  -2.236   0.955  1.00  0.00           C  
ATOM    765  OD1 ASP A  47       7.553  -3.478   0.841  1.00  0.00           O  
ATOM    766  OD2 ASP A  47       8.693  -1.597   0.845  1.00  0.00           O  
ATOM    767  H   ASP A  47       4.226  -0.219   0.656  1.00  0.00           H  
ATOM    768  HA  ASP A  47       5.378  -2.553  -0.327  1.00  0.00           H  
ATOM    769  HB2 ASP A  47       6.457  -0.476   0.832  1.00  0.00           H  
ATOM    770  HB3 ASP A  47       6.231  -1.401   2.313  1.00  0.00           H  
ATOM    771  N   GLU A  48       3.779  -2.905   2.498  1.00  0.00           N  
ATOM    772  CA  GLU A  48       3.222  -3.884   3.424  1.00  0.00           C  
ATOM    773  C   GLU A  48       2.224  -4.785   2.703  1.00  0.00           C  
ATOM    774  O   GLU A  48       2.078  -5.960   3.035  1.00  0.00           O  
ATOM    775  CB  GLU A  48       2.539  -3.179   4.597  1.00  0.00           C  
ATOM    776  CG  GLU A  48       2.487  -4.018   5.861  1.00  0.00           C  
ATOM    777  CD  GLU A  48       1.230  -3.771   6.669  1.00  0.00           C  
ATOM    778  OE1 GLU A  48       0.967  -2.601   7.019  1.00  0.00           O  
ATOM    779  OE2 GLU A  48       0.508  -4.749   6.954  1.00  0.00           O  
ATOM    780  H   GLU A  48       3.508  -1.966   2.572  1.00  0.00           H  
ATOM    781  HA  GLU A  48       4.034  -4.489   3.798  1.00  0.00           H  
ATOM    782  HB2 GLU A  48       3.075  -2.268   4.818  1.00  0.00           H  
ATOM    783  HB3 GLU A  48       1.527  -2.931   4.313  1.00  0.00           H  
ATOM    784  HG2 GLU A  48       2.524  -5.059   5.585  1.00  0.00           H  
ATOM    785  HG3 GLU A  48       3.344  -3.779   6.475  1.00  0.00           H  
ATOM    786  N   ILE A  49       1.546  -4.219   1.707  1.00  0.00           N  
ATOM    787  CA  ILE A  49       0.565  -4.961   0.923  1.00  0.00           C  
ATOM    788  C   ILE A  49       1.230  -6.085   0.137  1.00  0.00           C  
ATOM    789  O   ILE A  49       0.604  -7.100  -0.163  1.00  0.00           O  
ATOM    790  CB  ILE A  49      -0.180  -4.035  -0.058  1.00  0.00           C  
ATOM    791  CG1 ILE A  49      -0.691  -2.791   0.669  1.00  0.00           C  
ATOM    792  CG2 ILE A  49      -1.328  -4.782  -0.722  1.00  0.00           C  
ATOM    793  CD1 ILE A  49      -1.667  -3.100   1.784  1.00  0.00           C  
ATOM    794  H   ILE A  49       1.716  -3.280   1.490  1.00  0.00           H  
ATOM    795  HA  ILE A  49      -0.160  -5.386   1.600  1.00  0.00           H  
ATOM    796  HB  ILE A  49       0.511  -3.733  -0.830  1.00  0.00           H  
ATOM    797 HG12 ILE A  49       0.145  -2.265   1.098  1.00  0.00           H  
ATOM    798 HG13 ILE A  49      -1.189  -2.146  -0.040  1.00  0.00           H  
ATOM    799 HG21 ILE A  49      -2.195  -4.754  -0.079  1.00  0.00           H  
ATOM    800 HG22 ILE A  49      -1.040  -5.810  -0.891  1.00  0.00           H  
ATOM    801 HG23 ILE A  49      -1.564  -4.316  -1.666  1.00  0.00           H  
ATOM    802 HD11 ILE A  49      -2.121  -2.183   2.129  1.00  0.00           H  
ATOM    803 HD12 ILE A  49      -1.143  -3.572   2.601  1.00  0.00           H  
ATOM    804 HD13 ILE A  49      -2.435  -3.764   1.416  1.00  0.00           H  
ATOM    805  N   LYS A  50       2.503  -5.896  -0.198  1.00  0.00           N  
ATOM    806  CA  LYS A  50       3.252  -6.893  -0.953  1.00  0.00           C  
ATOM    807  C   LYS A  50       3.884  -7.932  -0.029  1.00  0.00           C  
ATOM    808  O   LYS A  50       4.104  -9.075  -0.429  1.00  0.00           O  
ATOM    809  CB  LYS A  50       4.336  -6.216  -1.794  1.00  0.00           C  
ATOM    810  CG  LYS A  50       3.856  -5.785  -3.171  1.00  0.00           C  
ATOM    811  CD  LYS A  50       4.473  -4.456  -3.588  1.00  0.00           C  
ATOM    812  CE  LYS A  50       5.396  -4.616  -4.787  1.00  0.00           C  
ATOM    813  NZ  LYS A  50       6.719  -3.972  -4.558  1.00  0.00           N  
ATOM    814  H   LYS A  50       2.949  -5.064   0.068  1.00  0.00           H  
ATOM    815  HA  LYS A  50       2.560  -7.394  -1.614  1.00  0.00           H  
ATOM    816  HB2 LYS A  50       4.689  -5.342  -1.268  1.00  0.00           H  
ATOM    817  HB3 LYS A  50       5.159  -6.904  -1.922  1.00  0.00           H  
ATOM    818  HG2 LYS A  50       4.133  -6.541  -3.891  1.00  0.00           H  
ATOM    819  HG3 LYS A  50       2.781  -5.682  -3.150  1.00  0.00           H  
ATOM    820  HD2 LYS A  50       3.680  -3.770  -3.848  1.00  0.00           H  
ATOM    821  HD3 LYS A  50       5.038  -4.057  -2.759  1.00  0.00           H  
ATOM    822  HE2 LYS A  50       5.547  -5.669  -4.973  1.00  0.00           H  
ATOM    823  HE3 LYS A  50       4.928  -4.163  -5.648  1.00  0.00           H  
ATOM    824  HZ1 LYS A  50       7.415  -4.684  -4.277  1.00  0.00           H  
ATOM    825  HZ2 LYS A  50       6.644  -3.259  -3.805  1.00  0.00           H  
ATOM    826  HZ3 LYS A  50       7.045  -3.507  -5.429  1.00  0.00           H  
ATOM    827  N   THR A  51       4.181  -7.528   1.202  1.00  0.00           N  
ATOM    828  CA  THR A  51       4.795  -8.431   2.172  1.00  0.00           C  
ATOM    829  C   THR A  51       3.750  -9.320   2.835  1.00  0.00           C  
ATOM    830  O   THR A  51       4.009 -10.490   3.123  1.00  0.00           O  
ATOM    831  CB  THR A  51       5.550  -7.633   3.236  1.00  0.00           C  
ATOM    832  OG1 THR A  51       5.728  -6.289   2.830  1.00  0.00           O  
ATOM    833  CG2 THR A  51       6.915  -8.198   3.541  1.00  0.00           C  
ATOM    834  H   THR A  51       3.987  -6.604   1.464  1.00  0.00           H  
ATOM    835  HA  THR A  51       5.495  -9.058   1.640  1.00  0.00           H  
ATOM    836  HB  THR A  51       4.984  -7.637   4.149  1.00  0.00           H  
ATOM    837  HG1 THR A  51       5.613  -5.709   3.587  1.00  0.00           H  
ATOM    838 HG21 THR A  51       7.476  -8.300   2.623  1.00  0.00           H  
ATOM    839 HG22 THR A  51       6.812  -9.165   4.003  1.00  0.00           H  
ATOM    840 HG23 THR A  51       7.439  -7.532   4.211  1.00  0.00           H  
ATOM    841  N   PHE A  52       2.572  -8.760   3.084  1.00  0.00           N  
ATOM    842  CA  PHE A  52       1.490  -9.503   3.719  1.00  0.00           C  
ATOM    843  C   PHE A  52       0.632 -10.242   2.693  1.00  0.00           C  
ATOM    844  O   PHE A  52      -0.393 -10.830   3.026  1.00  0.00           O  
ATOM    845  CB  PHE A  52       0.643  -8.559   4.584  1.00  0.00           C  
ATOM    846  CG  PHE A  52      -0.716  -8.242   4.023  1.00  0.00           C  
ATOM    847  CD1 PHE A  52      -0.893  -7.169   3.164  1.00  0.00           C  
ATOM    848  CD2 PHE A  52      -1.809  -9.019   4.351  1.00  0.00           C  
ATOM    849  CE1 PHE A  52      -2.140  -6.881   2.648  1.00  0.00           C  
ATOM    850  CE2 PHE A  52      -3.058  -8.739   3.841  1.00  0.00           C  
ATOM    851  CZ  PHE A  52      -3.225  -7.666   2.985  1.00  0.00           C  
ATOM    852  H   PHE A  52       2.426  -7.823   2.835  1.00  0.00           H  
ATOM    853  HA  PHE A  52       1.940 -10.238   4.360  1.00  0.00           H  
ATOM    854  HB2 PHE A  52       0.504  -8.997   5.557  1.00  0.00           H  
ATOM    855  HB3 PHE A  52       1.180  -7.622   4.687  1.00  0.00           H  
ATOM    856  HD1 PHE A  52      -0.048  -6.562   2.908  1.00  0.00           H  
ATOM    857  HD2 PHE A  52      -1.681  -9.860   5.023  1.00  0.00           H  
ATOM    858  HE1 PHE A  52      -2.266  -6.042   1.981  1.00  0.00           H  
ATOM    859  HE2 PHE A  52      -3.900  -9.354   4.105  1.00  0.00           H  
ATOM    860  HZ  PHE A  52      -4.201  -7.445   2.584  1.00  0.00           H  
ATOM    861  N   THR A  53       1.069 -10.209   1.443  1.00  0.00           N  
ATOM    862  CA  THR A  53       0.352 -10.881   0.365  1.00  0.00           C  
ATOM    863  C   THR A  53       1.273 -11.848  -0.380  1.00  0.00           C  
ATOM    864  O   THR A  53       2.347 -11.469  -0.844  1.00  0.00           O  
ATOM    865  CB  THR A  53      -0.231  -9.841  -0.613  1.00  0.00           C  
ATOM    866  OG1 THR A  53      -1.360 -10.367  -1.288  1.00  0.00           O  
ATOM    867  CG2 THR A  53       0.750  -9.379  -1.667  1.00  0.00           C  
ATOM    868  H   THR A  53       1.898  -9.730   1.246  1.00  0.00           H  
ATOM    869  HA  THR A  53      -0.456 -11.446   0.803  1.00  0.00           H  
ATOM    870  HB  THR A  53      -0.550  -8.970  -0.053  1.00  0.00           H  
ATOM    871  HG1 THR A  53      -1.080 -11.063  -1.887  1.00  0.00           H  
ATOM    872 HG21 THR A  53       1.697  -9.149  -1.202  1.00  0.00           H  
ATOM    873 HG22 THR A  53       0.365  -8.495  -2.154  1.00  0.00           H  
ATOM    874 HG23 THR A  53       0.889 -10.161  -2.399  1.00  0.00           H  
ATOM    875  N   VAL A  54       0.838 -13.102  -0.483  1.00  0.00           N  
ATOM    876  CA  VAL A  54       1.619 -14.128  -1.166  1.00  0.00           C  
ATOM    877  C   VAL A  54       0.712 -15.107  -1.908  1.00  0.00           C  
ATOM    878  O   VAL A  54       0.833 -15.281  -3.120  1.00  0.00           O  
ATOM    879  CB  VAL A  54       2.516 -14.918  -0.188  1.00  0.00           C  
ATOM    880  CG1 VAL A  54       3.828 -14.184   0.027  1.00  0.00           C  
ATOM    881  CG2 VAL A  54       1.809 -15.157   1.134  1.00  0.00           C  
ATOM    882  H   VAL A  54      -0.028 -13.343  -0.092  1.00  0.00           H  
ATOM    883  HA  VAL A  54       2.258 -13.630  -1.889  1.00  0.00           H  
ATOM    884  HB  VAL A  54       2.732 -15.871  -0.639  1.00  0.00           H  
ATOM    885 HG11 VAL A  54       3.641 -13.244   0.520  1.00  0.00           H  
ATOM    886 HG12 VAL A  54       4.309 -14.006  -0.928  1.00  0.00           H  
ATOM    887 HG13 VAL A  54       4.478 -14.794   0.650  1.00  0.00           H  
ATOM    888 HG21 VAL A  54       2.544 -15.305   1.909  1.00  0.00           H  
ATOM    889 HG22 VAL A  54       1.188 -16.037   1.052  1.00  0.00           H  
ATOM    890 HG23 VAL A  54       1.194 -14.304   1.379  1.00  0.00           H  
ATOM    891  N   THR A  55      -0.193 -15.741  -1.174  1.00  0.00           N  
ATOM    892  CA  THR A  55      -1.118 -16.701  -1.763  1.00  0.00           C  
ATOM    893  C   THR A  55      -2.528 -16.504  -1.217  1.00  0.00           C  
ATOM    894  O   THR A  55      -3.479 -16.327  -1.978  1.00  0.00           O  
ATOM    895  CB  THR A  55      -0.646 -18.130  -1.491  1.00  0.00           C  
ATOM    896  OG1 THR A  55       0.765 -18.216  -1.563  1.00  0.00           O  
ATOM    897  CG2 THR A  55      -1.218 -19.142  -2.461  1.00  0.00           C  
ATOM    898  H   THR A  55      -0.239 -15.561  -0.212  1.00  0.00           H  
ATOM    899  HA  THR A  55      -1.131 -16.531  -2.833  1.00  0.00           H  
ATOM    900  HB  THR A  55      -0.953 -18.414  -0.496  1.00  0.00           H  
ATOM    901  HG1 THR A  55       1.058 -17.952  -2.440  1.00  0.00           H  
ATOM    902 HG21 THR A  55      -2.287 -19.004  -2.536  1.00  0.00           H  
ATOM    903 HG22 THR A  55      -1.008 -20.141  -2.103  1.00  0.00           H  
ATOM    904 HG23 THR A  55      -0.772 -19.008  -3.428  1.00  0.00           H  
ATOM    905  N   GLU A  56      -2.655 -16.540   0.108  1.00  0.00           N  
ATOM    906  CA  GLU A  56      -3.947 -16.361   0.754  1.00  0.00           C  
ATOM    907  C   GLU A  56      -3.847 -15.367   1.907  1.00  0.00           C  
ATOM    908  O   GLU A  56      -4.838 -15.224   2.651  1.00  0.00           O  
ATOM    909  CB  GLU A  56      -4.471 -17.707   1.269  1.00  0.00           C  
ATOM    910  CG  GLU A  56      -5.422 -18.393   0.301  1.00  0.00           C  
ATOM    911  CD  GLU A  56      -5.821 -19.780   0.770  1.00  0.00           C  
ATOM    912  OE1 GLU A  56      -6.401 -19.894   1.875  1.00  0.00           O  
ATOM    913  OE2 GLU A  56      -5.556 -20.753   0.034  1.00  0.00           O  
ATOM    914  OXT GLU A  56      -2.779 -14.740   2.055  1.00  0.00           O  
ATOM    915  H   GLU A  56      -1.857 -16.680   0.658  1.00  0.00           H  
ATOM    916  HA  GLU A  56      -4.637 -15.975   0.020  1.00  0.00           H  
ATOM    917  HB2 GLU A  56      -3.631 -18.362   1.441  1.00  0.00           H  
ATOM    918  HB3 GLU A  56      -4.991 -17.545   2.201  1.00  0.00           H  
ATOM    919  HG2 GLU A  56      -6.316 -17.797   0.210  1.00  0.00           H  
ATOM    920  HG3 GLU A  56      -4.941 -18.479  -0.660  1.00  0.00           H  
TER     921      GLU A  56                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   THR A   1      17.563  18.421  -5.822  1.00  0.00           N  
ATOM      2  CA  THR A   1      18.015  19.033  -7.100  1.00  0.00           C  
ATOM      3  C   THR A   1      17.004  18.791  -8.215  1.00  0.00           C  
ATOM      4  O   THR A   1      16.180  17.881  -8.134  1.00  0.00           O  
ATOM      5  CB  THR A   1      19.370  18.429  -7.476  1.00  0.00           C  
ATOM      6  OG1 THR A   1      19.883  19.042  -8.645  1.00  0.00           O  
ATOM      7  CG2 THR A   1      19.310  16.938  -7.728  1.00  0.00           C  
ATOM      8  H1  THR A   1      18.177  18.779  -5.063  1.00  0.00           H  
ATOM      9  H2  THR A   1      17.649  17.388  -5.918  1.00  0.00           H  
ATOM     10  H3  THR A   1      16.574  18.703  -5.668  1.00  0.00           H  
ATOM     11  HA  THR A   1      18.129  20.096  -6.949  1.00  0.00           H  
ATOM     12  HB  THR A   1      20.066  18.602  -6.668  1.00  0.00           H  
ATOM     13  HG1 THR A   1      19.338  18.804  -9.398  1.00  0.00           H  
ATOM     14 HG21 THR A   1      18.290  16.598  -7.638  1.00  0.00           H  
ATOM     15 HG22 THR A   1      19.925  16.426  -7.002  1.00  0.00           H  
ATOM     16 HG23 THR A   1      19.675  16.725  -8.722  1.00  0.00           H  
ATOM     17  N   THR A   2      17.073  19.615  -9.255  1.00  0.00           N  
ATOM     18  CA  THR A   2      16.164  19.493 -10.391  1.00  0.00           C  
ATOM     19  C   THR A   2      14.709  19.636  -9.948  1.00  0.00           C  
ATOM     20  O   THR A   2      13.796  19.181 -10.637  1.00  0.00           O  
ATOM     21  CB  THR A   2      16.366  18.148 -11.088  1.00  0.00           C  
ATOM     22  OG1 THR A   2      17.673  17.654 -10.857  1.00  0.00           O  
ATOM     23  CG2 THR A   2      16.159  18.213 -12.586  1.00  0.00           C  
ATOM     24  H   THR A   2      17.752  20.321  -9.262  1.00  0.00           H  
ATOM     25  HA  THR A   2      16.394  20.287 -11.086  1.00  0.00           H  
ATOM     26  HB  THR A   2      15.658  17.436 -10.688  1.00  0.00           H  
ATOM     27  HG1 THR A   2      17.650  16.695 -10.811  1.00  0.00           H  
ATOM     28 HG21 THR A   2      15.144  17.925 -12.822  1.00  0.00           H  
ATOM     29 HG22 THR A   2      16.847  17.540 -13.075  1.00  0.00           H  
ATOM     30 HG23 THR A   2      16.335  19.222 -12.930  1.00  0.00           H  
ATOM     31  N   TYR A   3      14.499  20.269  -8.797  1.00  0.00           N  
ATOM     32  CA  TYR A   3      13.156  20.471  -8.267  1.00  0.00           C  
ATOM     33  C   TYR A   3      12.463  19.135  -8.013  1.00  0.00           C  
ATOM     34  O   TYR A   3      12.769  18.132  -8.657  1.00  0.00           O  
ATOM     35  CB  TYR A   3      12.329  21.317  -9.237  1.00  0.00           C  
ATOM     36  CG  TYR A   3      11.962  22.679  -8.691  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      12.894  23.705  -8.659  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      10.684  22.933  -8.209  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      12.562  24.950  -8.160  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      10.345  24.170  -7.714  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      11.287  25.177  -7.689  1.00  0.00           C  
ATOM     42  OH  TYR A   3      10.953  26.420  -7.188  1.00  0.00           O  
ATOM     43  H   TYR A   3      15.266  20.612  -8.293  1.00  0.00           H  
ATOM     44  HA  TYR A   3      13.246  21.000  -7.330  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      12.896  21.467 -10.144  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      11.413  20.794  -9.472  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      13.891  23.527  -9.028  1.00  0.00           H  
ATOM     48  HD2 TYR A   3       9.948  22.142  -8.229  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      13.300  25.735  -8.145  1.00  0.00           H  
ATOM     50  HE2 TYR A   3       9.346  24.350  -7.342  1.00  0.00           H  
ATOM     51  HH  TYR A   3      10.538  26.317  -6.330  1.00  0.00           H  
ATOM     52  N   LYS A   4      11.530  19.129  -7.066  1.00  0.00           N  
ATOM     53  CA  LYS A   4      10.794  17.916  -6.724  1.00  0.00           C  
ATOM     54  C   LYS A   4      10.078  17.346  -7.945  1.00  0.00           C  
ATOM     55  O   LYS A   4       9.409  18.070  -8.681  1.00  0.00           O  
ATOM     56  CB  LYS A   4       9.782  18.207  -5.613  1.00  0.00           C  
ATOM     57  CG  LYS A   4      10.248  17.760  -4.239  1.00  0.00           C  
ATOM     58  CD  LYS A   4       9.366  18.329  -3.138  1.00  0.00           C  
ATOM     59  CE  LYS A   4       9.488  19.836  -3.056  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       8.207  20.519  -3.394  1.00  0.00           N  
ATOM     61  H   LYS A   4      11.332  19.958  -6.584  1.00  0.00           H  
ATOM     62  HA  LYS A   4      11.506  17.188  -6.368  1.00  0.00           H  
ATOM     63  HB2 LYS A   4       9.597  19.270  -5.579  1.00  0.00           H  
ATOM     64  HB3 LYS A   4       8.857  17.697  -5.840  1.00  0.00           H  
ATOM     65  HG2 LYS A   4      10.214  16.681  -4.191  1.00  0.00           H  
ATOM     66  HG3 LYS A   4      11.262  18.099  -4.087  1.00  0.00           H  
ATOM     67  HD2 LYS A   4       8.338  18.073  -3.346  1.00  0.00           H  
ATOM     68  HD3 LYS A   4       9.663  17.897  -2.194  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       9.768  20.105  -2.046  1.00  0.00           H  
ATOM     70  HE3 LYS A   4      10.254  20.167  -3.740  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       8.077  20.544  -4.422  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       8.216  21.495  -3.037  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4       7.407  20.010  -2.967  1.00  0.00           H  
ATOM     74  N   LEU A   5      10.218  16.041  -8.146  1.00  0.00           N  
ATOM     75  CA  LEU A   5       9.583  15.364  -9.267  1.00  0.00           C  
ATOM     76  C   LEU A   5       8.205  14.835  -8.866  1.00  0.00           C  
ATOM     77  O   LEU A   5       7.358  14.574  -9.720  1.00  0.00           O  
ATOM     78  CB  LEU A   5      10.490  14.229  -9.771  1.00  0.00           C  
ATOM     79  CG  LEU A   5      10.077  12.814  -9.362  1.00  0.00           C  
ATOM     80  CD1 LEU A   5       8.923  12.334 -10.227  1.00  0.00           C  
ATOM     81  CD2 LEU A   5      11.261  11.863  -9.465  1.00  0.00           C  
ATOM     82  H   LEU A   5      10.760  15.516  -7.520  1.00  0.00           H  
ATOM     83  HA  LEU A   5       9.456  16.084 -10.060  1.00  0.00           H  
ATOM     84  HB2 LEU A   5      10.516  14.274 -10.849  1.00  0.00           H  
ATOM     85  HB3 LEU A   5      11.488  14.407  -9.399  1.00  0.00           H  
ATOM     86  HG  LEU A   5       9.742  12.824  -8.335  1.00  0.00           H  
ATOM     87 HD11 LEU A   5       8.591  13.146 -10.860  1.00  0.00           H  
ATOM     88 HD12 LEU A   5       8.109  12.016  -9.594  1.00  0.00           H  
ATOM     89 HD13 LEU A   5       9.248  11.509 -10.840  1.00  0.00           H  
ATOM     90 HD21 LEU A   5      11.685  11.923 -10.456  1.00  0.00           H  
ATOM     91 HD22 LEU A   5      10.928  10.852  -9.276  1.00  0.00           H  
ATOM     92 HD23 LEU A   5      12.008  12.138  -8.736  1.00  0.00           H  
ATOM     93  N   ILE A   6       7.988  14.683  -7.561  1.00  0.00           N  
ATOM     94  CA  ILE A   6       6.720  14.188  -7.042  1.00  0.00           C  
ATOM     95  C   ILE A   6       5.538  14.946  -7.645  1.00  0.00           C  
ATOM     96  O   ILE A   6       5.614  16.152  -7.882  1.00  0.00           O  
ATOM     97  CB  ILE A   6       6.670  14.307  -5.505  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       5.362  13.727  -4.965  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       6.830  15.759  -5.077  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       5.231  12.234  -5.170  1.00  0.00           C  
ATOM    101  H   ILE A   6       8.700  14.909  -6.929  1.00  0.00           H  
ATOM    102  HA  ILE A   6       6.636  13.144  -7.304  1.00  0.00           H  
ATOM    103  HB  ILE A   6       7.498  13.747  -5.098  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       5.299  13.923  -3.906  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       4.532  14.206  -5.465  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       6.166  15.967  -4.252  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       6.589  16.408  -5.906  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       7.851  15.932  -4.770  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       5.405  11.726  -4.233  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       5.958  11.906  -5.898  1.00  0.00           H  
ATOM    111 HD13 ILE A   6       4.237  12.005  -5.525  1.00  0.00           H  
ATOM    112  N   LEU A   7       4.448  14.228  -7.895  1.00  0.00           N  
ATOM    113  CA  LEU A   7       3.254  14.830  -8.473  1.00  0.00           C  
ATOM    114  C   LEU A   7       1.997  14.388  -7.725  1.00  0.00           C  
ATOM    115  O   LEU A   7       1.348  13.414  -8.103  1.00  0.00           O  
ATOM    116  CB  LEU A   7       3.140  14.457  -9.952  1.00  0.00           C  
ATOM    117  CG  LEU A   7       2.978  12.960 -10.234  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       1.573  12.658 -10.732  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       4.014  12.489 -11.245  1.00  0.00           C  
ATOM    120  H   LEU A   7       4.447  13.270  -7.690  1.00  0.00           H  
ATOM    121  HA  LEU A   7       3.349  15.902  -8.389  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       2.292  14.979 -10.370  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       4.033  14.799 -10.454  1.00  0.00           H  
ATOM    124  HG  LEU A   7       3.131  12.409  -9.317  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       1.549  12.726 -11.809  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       0.880  13.373 -10.311  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       1.289  11.661 -10.429  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       4.304  13.316 -11.875  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       3.591  11.703 -11.854  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       4.880  12.113 -10.722  1.00  0.00           H  
ATOM    131  N   ASN A   8       1.660  15.115  -6.666  1.00  0.00           N  
ATOM    132  CA  ASN A   8       0.479  14.800  -5.869  1.00  0.00           C  
ATOM    133  C   ASN A   8       0.569  13.396  -5.283  1.00  0.00           C  
ATOM    134  O   ASN A   8       1.355  12.568  -5.740  1.00  0.00           O  
ATOM    135  CB  ASN A   8      -0.784  14.927  -6.723  1.00  0.00           C  
ATOM    136  CG  ASN A   8      -1.343  16.336  -6.724  1.00  0.00           C  
ATOM    137  OD1 ASN A   8      -2.029  16.745  -5.789  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -1.050  17.087  -7.780  1.00  0.00           N  
ATOM    139  H   ASN A   8       2.215  15.882  -6.415  1.00  0.00           H  
ATOM    140  HA  ASN A   8       0.424  15.512  -5.058  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -0.549  14.652  -7.744  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -1.541  14.258  -6.336  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -0.499  16.696  -8.489  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -1.399  18.003  -7.808  1.00  0.00           H  
ATOM    145  N   LEU A   9      -0.247  13.140  -4.268  1.00  0.00           N  
ATOM    146  CA  LEU A   9      -0.273  11.839  -3.611  1.00  0.00           C  
ATOM    147  C   LEU A   9      -1.011  10.812  -4.465  1.00  0.00           C  
ATOM    148  O   LEU A   9      -0.693   9.623  -4.431  1.00  0.00           O  
ATOM    149  CB  LEU A   9      -0.931  11.951  -2.237  1.00  0.00           C  
ATOM    150  CG  LEU A   9      -2.203  12.794  -2.198  1.00  0.00           C  
ATOM    151  CD1 LEU A   9      -3.234  12.143  -1.295  1.00  0.00           C  
ATOM    152  CD2 LEU A   9      -1.893  14.208  -1.727  1.00  0.00           C  
ATOM    153  H   LEU A   9      -0.851  13.845  -3.954  1.00  0.00           H  
ATOM    154  HA  LEU A   9       0.746  11.514  -3.482  1.00  0.00           H  
ATOM    155  HB2 LEU A   9      -1.170  10.954  -1.896  1.00  0.00           H  
ATOM    156  HB3 LEU A   9      -0.216  12.385  -1.554  1.00  0.00           H  
ATOM    157  HG  LEU A   9      -2.620  12.854  -3.192  1.00  0.00           H  
ATOM    158 HD11 LEU A   9      -3.917  11.562  -1.894  1.00  0.00           H  
ATOM    159 HD12 LEU A   9      -3.779  12.907  -0.761  1.00  0.00           H  
ATOM    160 HD13 LEU A   9      -2.732  11.497  -0.590  1.00  0.00           H  
ATOM    161 HD21 LEU A   9      -2.102  14.290  -0.671  1.00  0.00           H  
ATOM    162 HD22 LEU A   9      -2.507  14.911  -2.271  1.00  0.00           H  
ATOM    163 HD23 LEU A   9      -0.851  14.427  -1.906  1.00  0.00           H  
ATOM    164  N   LYS A  10      -1.998  11.284  -5.228  1.00  0.00           N  
ATOM    165  CA  LYS A  10      -2.799  10.426  -6.102  1.00  0.00           C  
ATOM    166  C   LYS A  10      -1.960   9.307  -6.716  1.00  0.00           C  
ATOM    167  O   LYS A  10      -2.354   8.143  -6.694  1.00  0.00           O  
ATOM    168  CB  LYS A  10      -3.441  11.263  -7.213  1.00  0.00           C  
ATOM    169  CG  LYS A  10      -4.960  11.265  -7.173  1.00  0.00           C  
ATOM    170  CD  LYS A  10      -5.483  11.832  -5.864  1.00  0.00           C  
ATOM    171  CE  LYS A  10      -6.984  11.636  -5.732  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      -7.470  11.967  -4.365  1.00  0.00           N  
ATOM    173  H   LYS A  10      -2.199  12.237  -5.201  1.00  0.00           H  
ATOM    174  HA  LYS A  10      -3.581   9.986  -5.504  1.00  0.00           H  
ATOM    175  HB2 LYS A  10      -3.099  12.284  -7.121  1.00  0.00           H  
ATOM    176  HB3 LYS A  10      -3.128  10.874  -8.171  1.00  0.00           H  
ATOM    177  HG2 LYS A  10      -5.331  11.867  -7.988  1.00  0.00           H  
ATOM    178  HG3 LYS A  10      -5.314  10.250  -7.283  1.00  0.00           H  
ATOM    179  HD2 LYS A  10      -4.991  11.330  -5.043  1.00  0.00           H  
ATOM    180  HD3 LYS A  10      -5.261  12.888  -5.827  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      -7.482  12.276  -6.446  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      -7.220  10.604  -5.950  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      -8.325  11.416  -4.146  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      -7.698  12.980  -4.302  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      -6.738  11.744  -3.661  1.00  0.00           H  
ATOM    186  N   GLN A  11      -0.795   9.660  -7.254  1.00  0.00           N  
ATOM    187  CA  GLN A  11       0.090   8.670  -7.860  1.00  0.00           C  
ATOM    188  C   GLN A  11       0.274   7.476  -6.927  1.00  0.00           C  
ATOM    189  O   GLN A  11       0.131   6.325  -7.340  1.00  0.00           O  
ATOM    190  CB  GLN A  11       1.450   9.292  -8.197  1.00  0.00           C  
ATOM    191  CG  GLN A  11       1.944  10.292  -7.163  1.00  0.00           C  
ATOM    192  CD  GLN A  11       3.337   9.970  -6.659  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       4.285   9.876  -7.438  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       3.468   9.797  -5.349  1.00  0.00           N  
ATOM    195  H   GLN A  11      -0.525  10.602  -7.239  1.00  0.00           H  
ATOM    196  HA  GLN A  11      -0.374   8.328  -8.773  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       2.181   8.502  -8.279  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       1.374   9.798  -9.148  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       1.960  11.275  -7.611  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       1.263  10.290  -6.324  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       2.668   9.884  -4.789  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       4.358   9.589  -4.996  1.00  0.00           H  
ATOM    203  N   ALA A  12       0.570   7.762  -5.663  1.00  0.00           N  
ATOM    204  CA  ALA A  12       0.752   6.718  -4.664  1.00  0.00           C  
ATOM    205  C   ALA A  12      -0.570   6.019  -4.370  1.00  0.00           C  
ATOM    206  O   ALA A  12      -0.600   4.844  -4.005  1.00  0.00           O  
ATOM    207  CB  ALA A  12       1.335   7.302  -3.387  1.00  0.00           C  
ATOM    208  H   ALA A  12       0.655   8.700  -5.393  1.00  0.00           H  
ATOM    209  HA  ALA A  12       1.452   5.995  -5.057  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       1.920   8.179  -3.626  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       1.968   6.567  -2.911  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       0.533   7.576  -2.716  1.00  0.00           H  
ATOM    213  N   LYS A  13      -1.669   6.744  -4.548  1.00  0.00           N  
ATOM    214  CA  LYS A  13      -2.987   6.189  -4.317  1.00  0.00           C  
ATOM    215  C   LYS A  13      -3.211   5.003  -5.256  1.00  0.00           C  
ATOM    216  O   LYS A  13      -3.828   4.006  -4.881  1.00  0.00           O  
ATOM    217  CB  LYS A  13      -4.060   7.286  -4.464  1.00  0.00           C  
ATOM    218  CG  LYS A  13      -5.237   6.925  -5.357  1.00  0.00           C  
ATOM    219  CD  LYS A  13      -4.944   7.260  -6.806  1.00  0.00           C  
ATOM    220  CE  LYS A  13      -6.005   6.690  -7.735  1.00  0.00           C  
ATOM    221  NZ  LYS A  13      -6.101   5.207  -7.631  1.00  0.00           N  
ATOM    222  H   LYS A  13      -1.592   7.669  -4.857  1.00  0.00           H  
ATOM    223  HA  LYS A  13      -3.004   5.823  -3.300  1.00  0.00           H  
ATOM    224  HB2 LYS A  13      -4.450   7.513  -3.481  1.00  0.00           H  
ATOM    225  HB3 LYS A  13      -3.592   8.177  -4.863  1.00  0.00           H  
ATOM    226  HG2 LYS A  13      -5.438   5.868  -5.273  1.00  0.00           H  
ATOM    227  HG3 LYS A  13      -6.104   7.484  -5.036  1.00  0.00           H  
ATOM    228  HD2 LYS A  13      -4.917   8.334  -6.918  1.00  0.00           H  
ATOM    229  HD3 LYS A  13      -3.983   6.846  -7.069  1.00  0.00           H  
ATOM    230  HE2 LYS A  13      -6.961   7.122  -7.477  1.00  0.00           H  
ATOM    231  HE3 LYS A  13      -5.755   6.956  -8.753  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13      -5.352   4.842  -7.007  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13      -5.995   4.775  -8.571  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13      -7.026   4.936  -7.239  1.00  0.00           H  
ATOM    235  N   GLU A  14      -2.678   5.113  -6.474  1.00  0.00           N  
ATOM    236  CA  GLU A  14      -2.792   4.043  -7.459  1.00  0.00           C  
ATOM    237  C   GLU A  14      -1.816   2.927  -7.112  1.00  0.00           C  
ATOM    238  O   GLU A  14      -2.090   1.749  -7.336  1.00  0.00           O  
ATOM    239  CB  GLU A  14      -2.503   4.556  -8.877  1.00  0.00           C  
ATOM    240  CG  GLU A  14      -2.891   6.008  -9.115  1.00  0.00           C  
ATOM    241  CD  GLU A  14      -2.611   6.458 -10.536  1.00  0.00           C  
ATOM    242  OE1 GLU A  14      -3.024   5.747 -11.476  1.00  0.00           O  
ATOM    243  OE2 GLU A  14      -1.979   7.521 -10.709  1.00  0.00           O  
ATOM    244  H   GLU A  14      -2.172   5.920  -6.702  1.00  0.00           H  
ATOM    245  HA  GLU A  14      -3.798   3.654  -7.417  1.00  0.00           H  
ATOM    246  HB2 GLU A  14      -1.445   4.456  -9.072  1.00  0.00           H  
ATOM    247  HB3 GLU A  14      -3.045   3.943  -9.582  1.00  0.00           H  
ATOM    248  HG2 GLU A  14      -3.945   6.124  -8.920  1.00  0.00           H  
ATOM    249  HG3 GLU A  14      -2.328   6.635  -8.440  1.00  0.00           H  
ATOM    250  N   GLU A  15      -0.673   3.318  -6.551  1.00  0.00           N  
ATOM    251  CA  GLU A  15       0.356   2.367  -6.150  1.00  0.00           C  
ATOM    252  C   GLU A  15      -0.242   1.262  -5.287  1.00  0.00           C  
ATOM    253  O   GLU A  15      -0.022   0.075  -5.533  1.00  0.00           O  
ATOM    254  CB  GLU A  15       1.462   3.098  -5.386  1.00  0.00           C  
ATOM    255  CG  GLU A  15       2.616   3.521  -6.270  1.00  0.00           C  
ATOM    256  CD  GLU A  15       2.227   4.599  -7.263  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       1.641   4.256  -8.311  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       2.507   5.786  -6.994  1.00  0.00           O  
ATOM    259  H   GLU A  15      -0.523   4.273  -6.393  1.00  0.00           H  
ATOM    260  HA  GLU A  15       0.779   1.929  -7.043  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       1.047   3.985  -4.929  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       1.846   2.449  -4.614  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       3.407   3.899  -5.641  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       2.965   2.659  -6.818  1.00  0.00           H  
ATOM    265  N   ALA A  16      -1.011   1.664  -4.282  1.00  0.00           N  
ATOM    266  CA  ALA A  16      -1.654   0.714  -3.385  1.00  0.00           C  
ATOM    267  C   ALA A  16      -2.824   0.022  -4.074  1.00  0.00           C  
ATOM    268  O   ALA A  16      -3.008  -1.185  -3.939  1.00  0.00           O  
ATOM    269  CB  ALA A  16      -2.121   1.416  -2.122  1.00  0.00           C  
ATOM    270  H   ALA A  16      -1.155   2.623  -4.144  1.00  0.00           H  
ATOM    271  HA  ALA A  16      -0.921  -0.030  -3.107  1.00  0.00           H  
ATOM    272  HB1 ALA A  16      -2.917   2.104  -2.368  1.00  0.00           H  
ATOM    273  HB2 ALA A  16      -1.296   1.960  -1.686  1.00  0.00           H  
ATOM    274  HB3 ALA A  16      -2.483   0.684  -1.416  1.00  0.00           H  
ATOM    275  N   ILE A  17      -3.613   0.796  -4.815  1.00  0.00           N  
ATOM    276  CA  ILE A  17      -4.767   0.256  -5.527  1.00  0.00           C  
ATOM    277  C   ILE A  17      -4.344  -0.870  -6.470  1.00  0.00           C  
ATOM    278  O   ILE A  17      -4.945  -1.944  -6.476  1.00  0.00           O  
ATOM    279  CB  ILE A  17      -5.499   1.370  -6.324  1.00  0.00           C  
ATOM    280  CG1 ILE A  17      -6.445   2.143  -5.403  1.00  0.00           C  
ATOM    281  CG2 ILE A  17      -6.268   0.809  -7.522  1.00  0.00           C  
ATOM    282  CD1 ILE A  17      -7.611   1.320  -4.901  1.00  0.00           C  
ATOM    283  H   ILE A  17      -3.413   1.753  -4.886  1.00  0.00           H  
ATOM    284  HA  ILE A  17      -5.450  -0.144  -4.790  1.00  0.00           H  
ATOM    285  HB  ILE A  17      -4.754   2.051  -6.701  1.00  0.00           H  
ATOM    286 HG12 ILE A  17      -5.893   2.494  -4.545  1.00  0.00           H  
ATOM    287 HG13 ILE A  17      -6.844   2.991  -5.940  1.00  0.00           H  
ATOM    288 HG21 ILE A  17      -6.995   0.085  -7.183  1.00  0.00           H  
ATOM    289 HG22 ILE A  17      -5.579   0.334  -8.205  1.00  0.00           H  
ATOM    290 HG23 ILE A  17      -6.776   1.616  -8.030  1.00  0.00           H  
ATOM    291 HD11 ILE A  17      -8.163   0.927  -5.742  1.00  0.00           H  
ATOM    292 HD12 ILE A  17      -8.261   1.942  -4.303  1.00  0.00           H  
ATOM    293 HD13 ILE A  17      -7.242   0.502  -4.299  1.00  0.00           H  
ATOM    294  N   LYS A  18      -3.309  -0.616  -7.263  1.00  0.00           N  
ATOM    295  CA  LYS A  18      -2.812  -1.610  -8.206  1.00  0.00           C  
ATOM    296  C   LYS A  18      -2.339  -2.864  -7.476  1.00  0.00           C  
ATOM    297  O   LYS A  18      -2.629  -3.985  -7.894  1.00  0.00           O  
ATOM    298  CB  LYS A  18      -1.667  -1.029  -9.037  1.00  0.00           C  
ATOM    299  CG  LYS A  18      -1.502  -1.695 -10.394  1.00  0.00           C  
ATOM    300  CD  LYS A  18      -1.240  -3.186 -10.252  1.00  0.00           C  
ATOM    301  CE  LYS A  18      -0.573  -3.754 -11.494  1.00  0.00           C  
ATOM    302  NZ  LYS A  18      -1.415  -3.575 -12.708  1.00  0.00           N  
ATOM    303  H   LYS A  18      -2.868   0.259  -7.214  1.00  0.00           H  
ATOM    304  HA  LYS A  18      -3.624  -1.877  -8.864  1.00  0.00           H  
ATOM    305  HB2 LYS A  18      -1.853   0.023  -9.199  1.00  0.00           H  
ATOM    306  HB3 LYS A  18      -0.744  -1.143  -8.489  1.00  0.00           H  
ATOM    307  HG2 LYS A  18      -2.405  -1.552 -10.968  1.00  0.00           H  
ATOM    308  HG3 LYS A  18      -0.669  -1.240 -10.908  1.00  0.00           H  
ATOM    309  HD2 LYS A  18      -0.595  -3.350  -9.402  1.00  0.00           H  
ATOM    310  HD3 LYS A  18      -2.182  -3.694 -10.096  1.00  0.00           H  
ATOM    311  HE2 LYS A  18       0.370  -3.248 -11.643  1.00  0.00           H  
ATOM    312  HE3 LYS A  18      -0.394  -4.809 -11.341  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18      -2.168  -4.292 -12.730  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18      -0.833  -3.673 -13.564  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18      -1.850  -2.631 -12.706  1.00  0.00           H  
ATOM    316  N   GLU A  19      -1.607  -2.664  -6.386  1.00  0.00           N  
ATOM    317  CA  GLU A  19      -1.088  -3.773  -5.597  1.00  0.00           C  
ATOM    318  C   GLU A  19      -2.196  -4.463  -4.809  1.00  0.00           C  
ATOM    319  O   GLU A  19      -2.155  -5.675  -4.595  1.00  0.00           O  
ATOM    320  CB  GLU A  19      -0.011  -3.266  -4.641  1.00  0.00           C  
ATOM    321  CG  GLU A  19       1.052  -2.426  -5.327  1.00  0.00           C  
ATOM    322  CD  GLU A  19       2.234  -3.250  -5.798  1.00  0.00           C  
ATOM    323  OE1 GLU A  19       3.115  -3.552  -4.966  1.00  0.00           O  
ATOM    324  OE2 GLU A  19       2.278  -3.592  -6.998  1.00  0.00           O  
ATOM    325  H   GLU A  19      -1.405  -1.748  -6.105  1.00  0.00           H  
ATOM    326  HA  GLU A  19      -0.646  -4.485  -6.276  1.00  0.00           H  
ATOM    327  HB2 GLU A  19      -0.480  -2.661  -3.876  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       0.473  -4.112  -4.174  1.00  0.00           H  
ATOM    329  HG2 GLU A  19       0.607  -1.938  -6.185  1.00  0.00           H  
ATOM    330  HG3 GLU A  19       1.405  -1.677  -4.633  1.00  0.00           H  
ATOM    331  N   LEU A  20      -3.181  -3.687  -4.368  1.00  0.00           N  
ATOM    332  CA  LEU A  20      -4.286  -4.233  -3.592  1.00  0.00           C  
ATOM    333  C   LEU A  20      -5.156  -5.156  -4.438  1.00  0.00           C  
ATOM    334  O   LEU A  20      -5.604  -6.202  -3.971  1.00  0.00           O  
ATOM    335  CB  LEU A  20      -5.138  -3.108  -2.995  1.00  0.00           C  
ATOM    336  CG  LEU A  20      -4.952  -2.875  -1.492  1.00  0.00           C  
ATOM    337  CD1 LEU A  20      -3.564  -2.333  -1.201  1.00  0.00           C  
ATOM    338  CD2 LEU A  20      -6.015  -1.923  -0.972  1.00  0.00           C  
ATOM    339  H   LEU A  20      -3.157  -2.725  -4.561  1.00  0.00           H  
ATOM    340  HA  LEU A  20      -3.858  -4.806  -2.793  1.00  0.00           H  
ATOM    341  HB2 LEU A  20      -4.899  -2.192  -3.513  1.00  0.00           H  
ATOM    342  HB3 LEU A  20      -6.178  -3.339  -3.172  1.00  0.00           H  
ATOM    343  HG  LEU A  20      -5.059  -3.811  -0.966  1.00  0.00           H  
ATOM    344 HD11 LEU A  20      -2.872  -2.692  -1.949  1.00  0.00           H  
ATOM    345 HD12 LEU A  20      -3.247  -2.669  -0.223  1.00  0.00           H  
ATOM    346 HD13 LEU A  20      -3.591  -1.252  -1.221  1.00  0.00           H  
ATOM    347 HD21 LEU A  20      -6.991  -2.293  -1.244  1.00  0.00           H  
ATOM    348 HD22 LEU A  20      -5.865  -0.948  -1.405  1.00  0.00           H  
ATOM    349 HD23 LEU A  20      -5.942  -1.854   0.102  1.00  0.00           H  
ATOM    350  N   VAL A  21      -5.396  -4.761  -5.681  1.00  0.00           N  
ATOM    351  CA  VAL A  21      -6.216  -5.554  -6.588  1.00  0.00           C  
ATOM    352  C   VAL A  21      -5.474  -6.807  -7.047  1.00  0.00           C  
ATOM    353  O   VAL A  21      -6.087  -7.836  -7.329  1.00  0.00           O  
ATOM    354  CB  VAL A  21      -6.638  -4.737  -7.825  1.00  0.00           C  
ATOM    355  CG1 VAL A  21      -7.731  -5.460  -8.595  1.00  0.00           C  
ATOM    356  CG2 VAL A  21      -7.097  -3.342  -7.422  1.00  0.00           C  
ATOM    357  H   VAL A  21      -5.014  -3.915  -5.997  1.00  0.00           H  
ATOM    358  HA  VAL A  21      -7.109  -5.850  -6.056  1.00  0.00           H  
ATOM    359  HB  VAL A  21      -5.780  -4.636  -8.473  1.00  0.00           H  
ATOM    360 HG11 VAL A  21      -8.003  -4.878  -9.463  1.00  0.00           H  
ATOM    361 HG12 VAL A  21      -8.595  -5.584  -7.959  1.00  0.00           H  
ATOM    362 HG13 VAL A  21      -7.370  -6.428  -8.907  1.00  0.00           H  
ATOM    363 HG21 VAL A  21      -8.138  -3.214  -7.682  1.00  0.00           H  
ATOM    364 HG22 VAL A  21      -6.504  -2.603  -7.942  1.00  0.00           H  
ATOM    365 HG23 VAL A  21      -6.976  -3.213  -6.356  1.00  0.00           H  
ATOM    366  N   ASP A  22      -4.153  -6.702  -7.132  1.00  0.00           N  
ATOM    367  CA  ASP A  22      -3.316  -7.815  -7.572  1.00  0.00           C  
ATOM    368  C   ASP A  22      -3.216  -8.916  -6.513  1.00  0.00           C  
ATOM    369  O   ASP A  22      -2.946 -10.071  -6.841  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -1.917  -7.310  -7.927  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -1.422  -7.860  -9.250  1.00  0.00           C  
ATOM    372  OD1 ASP A  22      -1.249  -9.093  -9.353  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -1.209  -7.059 -10.184  1.00  0.00           O  
ATOM    374  H   ASP A  22      -3.728  -5.850  -6.903  1.00  0.00           H  
ATOM    375  HA  ASP A  22      -3.768  -8.232  -8.458  1.00  0.00           H  
ATOM    376  HB2 ASP A  22      -1.936  -6.232  -7.993  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -1.224  -7.607  -7.153  1.00  0.00           H  
ATOM    378  N   ALA A  23      -3.421  -8.560  -5.246  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -3.333  -9.546  -4.163  1.00  0.00           C  
ATOM    380  C   ALA A  23      -4.536  -9.469  -3.224  1.00  0.00           C  
ATOM    381  O   ALA A  23      -5.123  -8.405  -3.034  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -2.033  -9.366  -3.379  1.00  0.00           C  
ATOM    383  H   ALA A  23      -3.632  -7.623  -5.037  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -3.312 -10.526  -4.615  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -2.189  -8.661  -2.574  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -1.259  -8.997  -4.036  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -1.728 -10.316  -2.967  1.00  0.00           H  
ATOM    388  N   GLY A  24      -4.893 -10.607  -2.643  1.00  0.00           N  
ATOM    389  CA  GLY A  24      -6.025 -10.659  -1.726  1.00  0.00           C  
ATOM    390  C   GLY A  24      -5.758  -9.925  -0.426  1.00  0.00           C  
ATOM    391  O   GLY A  24      -5.640 -10.541   0.634  1.00  0.00           O  
ATOM    392  H   GLY A  24      -4.391 -11.428  -2.831  1.00  0.00           H  
ATOM    393  HA2 GLY A  24      -6.882 -10.209  -2.212  1.00  0.00           H  
ATOM    394  HA3 GLY A  24      -6.247 -11.694  -1.504  1.00  0.00           H  
ATOM    395  N   THR A  25      -5.663  -8.606  -0.511  1.00  0.00           N  
ATOM    396  CA  THR A  25      -5.406  -7.764   0.652  1.00  0.00           C  
ATOM    397  C   THR A  25      -6.689  -7.054   1.097  1.00  0.00           C  
ATOM    398  O   THR A  25      -7.792  -7.456   0.720  1.00  0.00           O  
ATOM    399  CB  THR A  25      -4.321  -6.751   0.309  1.00  0.00           C  
ATOM    400  OG1 THR A  25      -4.258  -5.714   1.273  1.00  0.00           O  
ATOM    401  CG2 THR A  25      -4.518  -6.113  -1.040  1.00  0.00           C  
ATOM    402  H   THR A  25      -5.765  -8.180  -1.388  1.00  0.00           H  
ATOM    403  HA  THR A  25      -5.051  -8.393   1.453  1.00  0.00           H  
ATOM    404  HB  THR A  25      -3.370  -7.260   0.293  1.00  0.00           H  
ATOM    405  HG1 THR A  25      -3.691  -5.009   0.952  1.00  0.00           H  
ATOM    406 HG21 THR A  25      -4.221  -6.805  -1.813  1.00  0.00           H  
ATOM    407 HG22 THR A  25      -3.914  -5.225  -1.103  1.00  0.00           H  
ATOM    408 HG23 THR A  25      -5.558  -5.851  -1.169  1.00  0.00           H  
ATOM    409  N   ALA A  26      -6.546  -6.006   1.904  1.00  0.00           N  
ATOM    410  CA  ALA A  26      -7.691  -5.245   2.392  1.00  0.00           C  
ATOM    411  C   ALA A  26      -7.800  -3.892   1.691  1.00  0.00           C  
ATOM    412  O   ALA A  26      -6.815  -3.179   1.549  1.00  0.00           O  
ATOM    413  CB  ALA A  26      -7.592  -5.056   3.898  1.00  0.00           C  
ATOM    414  H   ALA A  26      -5.646  -5.733   2.173  1.00  0.00           H  
ATOM    415  HA  ALA A  26      -8.585  -5.822   2.187  1.00  0.00           H  
ATOM    416  HB1 ALA A  26      -7.200  -4.072   4.112  1.00  0.00           H  
ATOM    417  HB2 ALA A  26      -6.928  -5.800   4.309  1.00  0.00           H  
ATOM    418  HB3 ALA A  26      -8.574  -5.159   4.342  1.00  0.00           H  
ATOM    419  N   GLU A  27      -9.009  -3.556   1.255  1.00  0.00           N  
ATOM    420  CA  GLU A  27      -9.265  -2.296   0.564  1.00  0.00           C  
ATOM    421  C   GLU A  27      -8.897  -1.091   1.429  1.00  0.00           C  
ATOM    422  O   GLU A  27      -8.453  -0.057   0.919  1.00  0.00           O  
ATOM    423  CB  GLU A  27     -10.736  -2.204   0.154  1.00  0.00           C  
ATOM    424  CG  GLU A  27     -11.700  -2.626   1.254  1.00  0.00           C  
ATOM    425  CD  GLU A  27     -12.638  -1.510   1.670  1.00  0.00           C  
ATOM    426  OE1 GLU A  27     -12.271  -0.328   1.489  1.00  0.00           O  
ATOM    427  OE2 GLU A  27     -13.739  -1.817   2.177  1.00  0.00           O  
ATOM    428  H   GLU A  27      -9.757  -4.179   1.405  1.00  0.00           H  
ATOM    429  HA  GLU A  27      -8.660  -2.286  -0.324  1.00  0.00           H  
ATOM    430  HB2 GLU A  27     -10.963  -1.189  -0.115  1.00  0.00           H  
ATOM    431  HB3 GLU A  27     -10.901  -2.844  -0.700  1.00  0.00           H  
ATOM    432  HG2 GLU A  27     -12.293  -3.459   0.900  1.00  0.00           H  
ATOM    433  HG3 GLU A  27     -11.131  -2.939   2.120  1.00  0.00           H  
ATOM    434  N   LYS A  28      -9.097  -1.226   2.736  1.00  0.00           N  
ATOM    435  CA  LYS A  28      -8.803  -0.146   3.679  1.00  0.00           C  
ATOM    436  C   LYS A  28      -7.463   0.526   3.377  1.00  0.00           C  
ATOM    437  O   LYS A  28      -7.316   1.734   3.552  1.00  0.00           O  
ATOM    438  CB  LYS A  28      -8.796  -0.671   5.119  1.00  0.00           C  
ATOM    439  CG  LYS A  28      -9.955  -1.599   5.446  1.00  0.00           C  
ATOM    440  CD  LYS A  28     -11.298  -0.948   5.154  1.00  0.00           C  
ATOM    441  CE  LYS A  28     -11.940  -0.407   6.419  1.00  0.00           C  
ATOM    442  NZ  LYS A  28     -13.366  -0.030   6.203  1.00  0.00           N  
ATOM    443  H   LYS A  28      -9.464  -2.069   3.073  1.00  0.00           H  
ATOM    444  HA  LYS A  28      -9.584   0.592   3.584  1.00  0.00           H  
ATOM    445  HB2 LYS A  28      -7.872  -1.205   5.289  1.00  0.00           H  
ATOM    446  HB3 LYS A  28      -8.839   0.172   5.794  1.00  0.00           H  
ATOM    447  HG2 LYS A  28      -9.861  -2.493   4.851  1.00  0.00           H  
ATOM    448  HG3 LYS A  28      -9.912  -1.856   6.497  1.00  0.00           H  
ATOM    449  HD2 LYS A  28     -11.150  -0.130   4.463  1.00  0.00           H  
ATOM    450  HD3 LYS A  28     -11.951  -1.680   4.709  1.00  0.00           H  
ATOM    451  HE2 LYS A  28     -11.897  -1.172   7.186  1.00  0.00           H  
ATOM    452  HE3 LYS A  28     -11.392   0.461   6.748  1.00  0.00           H  
ATOM    453  HZ1 LYS A  28     -13.754  -0.551   5.391  1.00  0.00           H  
ATOM    454  HZ2 LYS A  28     -13.439   0.990   6.014  1.00  0.00           H  
ATOM    455  HZ3 LYS A  28     -13.929  -0.255   7.047  1.00  0.00           H  
ATOM    456  N   TYR A  29      -6.485  -0.263   2.941  1.00  0.00           N  
ATOM    457  CA  TYR A  29      -5.155   0.274   2.641  1.00  0.00           C  
ATOM    458  C   TYR A  29      -5.207   1.393   1.600  1.00  0.00           C  
ATOM    459  O   TYR A  29      -4.707   2.489   1.848  1.00  0.00           O  
ATOM    460  CB  TYR A  29      -4.192  -0.830   2.185  1.00  0.00           C  
ATOM    461  CG  TYR A  29      -4.043  -1.940   3.201  1.00  0.00           C  
ATOM    462  CD1 TYR A  29      -3.623  -1.664   4.497  1.00  0.00           C  
ATOM    463  CD2 TYR A  29      -4.321  -3.260   2.870  1.00  0.00           C  
ATOM    464  CE1 TYR A  29      -3.481  -2.664   5.428  1.00  0.00           C  
ATOM    465  CE2 TYR A  29      -4.183  -4.269   3.801  1.00  0.00           C  
ATOM    466  CZ  TYR A  29      -3.764  -3.967   5.078  1.00  0.00           C  
ATOM    467  OH  TYR A  29      -3.632  -4.974   6.011  1.00  0.00           O  
ATOM    468  H   TYR A  29      -6.658  -1.222   2.837  1.00  0.00           H  
ATOM    469  HA  TYR A  29      -4.772   0.697   3.559  1.00  0.00           H  
ATOM    470  HB2 TYR A  29      -4.541  -1.263   1.257  1.00  0.00           H  
ATOM    471  HB3 TYR A  29      -3.213  -0.395   2.027  1.00  0.00           H  
ATOM    472  HD1 TYR A  29      -3.403  -0.642   4.769  1.00  0.00           H  
ATOM    473  HD2 TYR A  29      -4.646  -3.494   1.868  1.00  0.00           H  
ATOM    474  HE1 TYR A  29      -3.154  -2.427   6.429  1.00  0.00           H  
ATOM    475  HE2 TYR A  29      -4.405  -5.287   3.526  1.00  0.00           H  
ATOM    476  HH  TYR A  29      -4.440  -5.044   6.529  1.00  0.00           H  
ATOM    477  N   PHE A  30      -5.806   1.130   0.438  1.00  0.00           N  
ATOM    478  CA  PHE A  30      -5.886   2.158  -0.598  1.00  0.00           C  
ATOM    479  C   PHE A  30      -6.686   3.359  -0.106  1.00  0.00           C  
ATOM    480  O   PHE A  30      -6.509   4.475  -0.596  1.00  0.00           O  
ATOM    481  CB  PHE A  30      -6.473   1.613  -1.912  1.00  0.00           C  
ATOM    482  CG  PHE A  30      -7.937   1.253  -1.868  1.00  0.00           C  
ATOM    483  CD1 PHE A  30      -8.906   2.206  -1.576  1.00  0.00           C  
ATOM    484  CD2 PHE A  30      -8.344  -0.043  -2.136  1.00  0.00           C  
ATOM    485  CE1 PHE A  30     -10.245   1.866  -1.548  1.00  0.00           C  
ATOM    486  CE2 PHE A  30      -9.682  -0.386  -2.110  1.00  0.00           C  
ATOM    487  CZ  PHE A  30     -10.633   0.569  -1.815  1.00  0.00           C  
ATOM    488  H   PHE A  30      -6.192   0.244   0.277  1.00  0.00           H  
ATOM    489  HA  PHE A  30      -4.876   2.488  -0.789  1.00  0.00           H  
ATOM    490  HB2 PHE A  30      -6.347   2.358  -2.681  1.00  0.00           H  
ATOM    491  HB3 PHE A  30      -5.922   0.726  -2.195  1.00  0.00           H  
ATOM    492  HD1 PHE A  30      -8.608   3.221  -1.371  1.00  0.00           H  
ATOM    493  HD2 PHE A  30      -7.602  -0.790  -2.370  1.00  0.00           H  
ATOM    494  HE1 PHE A  30     -10.987   2.616  -1.318  1.00  0.00           H  
ATOM    495  HE2 PHE A  30      -9.983  -1.402  -2.321  1.00  0.00           H  
ATOM    496  HZ  PHE A  30     -11.679   0.303  -1.794  1.00  0.00           H  
ATOM    497  N   LYS A  31      -7.560   3.130   0.872  1.00  0.00           N  
ATOM    498  CA  LYS A  31      -8.374   4.205   1.428  1.00  0.00           C  
ATOM    499  C   LYS A  31      -7.603   4.950   2.512  1.00  0.00           C  
ATOM    500  O   LYS A  31      -7.777   6.153   2.702  1.00  0.00           O  
ATOM    501  CB  LYS A  31      -9.675   3.649   2.009  1.00  0.00           C  
ATOM    502  CG  LYS A  31     -10.914   4.045   1.222  1.00  0.00           C  
ATOM    503  CD  LYS A  31     -12.100   4.294   2.141  1.00  0.00           C  
ATOM    504  CE  LYS A  31     -13.305   4.812   1.370  1.00  0.00           C  
ATOM    505  NZ  LYS A  31     -13.585   6.243   1.674  1.00  0.00           N  
ATOM    506  H   LYS A  31      -7.654   2.223   1.232  1.00  0.00           H  
ATOM    507  HA  LYS A  31      -8.609   4.893   0.629  1.00  0.00           H  
ATOM    508  HB2 LYS A  31      -9.615   2.570   2.027  1.00  0.00           H  
ATOM    509  HB3 LYS A  31      -9.788   4.011   3.022  1.00  0.00           H  
ATOM    510  HG2 LYS A  31     -10.704   4.948   0.669  1.00  0.00           H  
ATOM    511  HG3 LYS A  31     -11.162   3.249   0.536  1.00  0.00           H  
ATOM    512  HD2 LYS A  31     -12.368   3.367   2.626  1.00  0.00           H  
ATOM    513  HD3 LYS A  31     -11.818   5.024   2.885  1.00  0.00           H  
ATOM    514  HE2 LYS A  31     -13.112   4.709   0.311  1.00  0.00           H  
ATOM    515  HE3 LYS A  31     -14.169   4.220   1.637  1.00  0.00           H  
ATOM    516  HZ1 LYS A  31     -12.693   6.760   1.811  1.00  0.00           H  
ATOM    517  HZ2 LYS A  31     -14.154   6.320   2.540  1.00  0.00           H  
ATOM    518  HZ3 LYS A  31     -14.108   6.680   0.889  1.00  0.00           H  
ATOM    519  N   LEU A  32      -6.754   4.216   3.221  1.00  0.00           N  
ATOM    520  CA  LEU A  32      -5.953   4.787   4.293  1.00  0.00           C  
ATOM    521  C   LEU A  32      -4.751   5.543   3.738  1.00  0.00           C  
ATOM    522  O   LEU A  32      -4.275   6.502   4.345  1.00  0.00           O  
ATOM    523  CB  LEU A  32      -5.487   3.677   5.238  1.00  0.00           C  
ATOM    524  CG  LEU A  32      -6.036   3.769   6.664  1.00  0.00           C  
ATOM    525  CD1 LEU A  32      -6.305   2.380   7.223  1.00  0.00           C  
ATOM    526  CD2 LEU A  32      -5.067   4.527   7.559  1.00  0.00           C  
ATOM    527  H   LEU A  32      -6.668   3.261   3.020  1.00  0.00           H  
ATOM    528  HA  LEU A  32      -6.576   5.477   4.842  1.00  0.00           H  
ATOM    529  HB2 LEU A  32      -5.792   2.727   4.815  1.00  0.00           H  
ATOM    530  HB3 LEU A  32      -4.406   3.704   5.290  1.00  0.00           H  
ATOM    531  HG  LEU A  32      -6.971   4.309   6.649  1.00  0.00           H  
ATOM    532 HD11 LEU A  32      -5.414   2.006   7.703  1.00  0.00           H  
ATOM    533 HD12 LEU A  32      -6.585   1.716   6.418  1.00  0.00           H  
ATOM    534 HD13 LEU A  32      -7.107   2.433   7.941  1.00  0.00           H  
ATOM    535 HD21 LEU A  32      -5.113   4.126   8.560  1.00  0.00           H  
ATOM    536 HD22 LEU A  32      -5.336   5.573   7.576  1.00  0.00           H  
ATOM    537 HD23 LEU A  32      -4.062   4.419   7.175  1.00  0.00           H  
ATOM    538  N   ILE A  33      -4.257   5.103   2.585  1.00  0.00           N  
ATOM    539  CA  ILE A  33      -3.104   5.742   1.962  1.00  0.00           C  
ATOM    540  C   ILE A  33      -3.511   6.970   1.149  1.00  0.00           C  
ATOM    541  O   ILE A  33      -2.872   8.017   1.238  1.00  0.00           O  
ATOM    542  CB  ILE A  33      -2.321   4.762   1.066  1.00  0.00           C  
ATOM    543  CG1 ILE A  33      -3.249   4.065   0.069  1.00  0.00           C  
ATOM    544  CG2 ILE A  33      -1.590   3.738   1.921  1.00  0.00           C  
ATOM    545  CD1 ILE A  33      -2.951   4.415  -1.370  1.00  0.00           C  
ATOM    546  H   ILE A  33      -4.673   4.330   2.148  1.00  0.00           H  
ATOM    547  HA  ILE A  33      -2.446   6.061   2.751  1.00  0.00           H  
ATOM    548  HB  ILE A  33      -1.583   5.329   0.522  1.00  0.00           H  
ATOM    549 HG12 ILE A  33      -3.146   2.996   0.177  1.00  0.00           H  
ATOM    550 HG13 ILE A  33      -4.270   4.345   0.275  1.00  0.00           H  
ATOM    551 HG21 ILE A  33      -2.293   3.001   2.278  1.00  0.00           H  
ATOM    552 HG22 ILE A  33      -1.130   4.235   2.762  1.00  0.00           H  
ATOM    553 HG23 ILE A  33      -0.829   3.253   1.329  1.00  0.00           H  
ATOM    554 HD11 ILE A  33      -2.748   5.471  -1.447  1.00  0.00           H  
ATOM    555 HD12 ILE A  33      -3.802   4.165  -1.986  1.00  0.00           H  
ATOM    556 HD13 ILE A  33      -2.089   3.859  -1.704  1.00  0.00           H  
ATOM    557  N   ALA A  34      -4.580   6.846   0.368  1.00  0.00           N  
ATOM    558  CA  ALA A  34      -5.063   7.959  -0.440  1.00  0.00           C  
ATOM    559  C   ALA A  34      -5.394   9.164   0.435  1.00  0.00           C  
ATOM    560  O   ALA A  34      -5.393  10.303  -0.032  1.00  0.00           O  
ATOM    561  CB  ALA A  34      -6.283   7.537  -1.244  1.00  0.00           C  
ATOM    562  H   ALA A  34      -5.060   5.996   0.341  1.00  0.00           H  
ATOM    563  HA  ALA A  34      -4.280   8.233  -1.133  1.00  0.00           H  
ATOM    564  HB1 ALA A  34      -6.488   8.277  -2.004  1.00  0.00           H  
ATOM    565  HB2 ALA A  34      -7.136   7.451  -0.587  1.00  0.00           H  
ATOM    566  HB3 ALA A  34      -6.093   6.582  -1.713  1.00  0.00           H  
ATOM    567  N   ASN A  35      -5.672   8.902   1.709  1.00  0.00           N  
ATOM    568  CA  ASN A  35      -6.002   9.960   2.655  1.00  0.00           C  
ATOM    569  C   ASN A  35      -4.733  10.625   3.193  1.00  0.00           C  
ATOM    570  O   ASN A  35      -4.763  11.771   3.623  1.00  0.00           O  
ATOM    571  CB  ASN A  35      -6.841   9.390   3.806  1.00  0.00           C  
ATOM    572  CG  ASN A  35      -7.053  10.382   4.924  1.00  0.00           C  
ATOM    573  OD1 ASN A  35      -6.995  11.597   4.716  1.00  0.00           O  
ATOM    574  ND2 ASN A  35      -7.301   9.879   6.129  1.00  0.00           N  
ATOM    575  H   ASN A  35      -5.655   7.973   2.021  1.00  0.00           H  
ATOM    576  HA  ASN A  35      -6.586  10.701   2.131  1.00  0.00           H  
ATOM    577  HB2 ASN A  35      -7.811   9.102   3.423  1.00  0.00           H  
ATOM    578  HB3 ASN A  35      -6.344   8.517   4.210  1.00  0.00           H  
ATOM    579 HD21 ASN A  35      -7.332   8.907   6.226  1.00  0.00           H  
ATOM    580 HD22 ASN A  35      -7.441  10.497   6.870  1.00  0.00           H  
ATOM    581  N   ALA A  36      -3.619   9.896   3.156  1.00  0.00           N  
ATOM    582  CA  ALA A  36      -2.345  10.424   3.636  1.00  0.00           C  
ATOM    583  C   ALA A  36      -1.910  11.632   2.813  1.00  0.00           C  
ATOM    584  O   ALA A  36      -1.905  11.588   1.584  1.00  0.00           O  
ATOM    585  CB  ALA A  36      -1.273   9.346   3.592  1.00  0.00           C  
ATOM    586  H   ALA A  36      -3.653   8.986   2.797  1.00  0.00           H  
ATOM    587  HA  ALA A  36      -2.473  10.726   4.664  1.00  0.00           H  
ATOM    588  HB1 ALA A  36      -0.314   9.784   3.826  1.00  0.00           H  
ATOM    589  HB2 ALA A  36      -1.238   8.913   2.604  1.00  0.00           H  
ATOM    590  HB3 ALA A  36      -1.505   8.579   4.316  1.00  0.00           H  
ATOM    591  N   LYS A  37      -1.543  12.705   3.495  1.00  0.00           N  
ATOM    592  CA  LYS A  37      -1.104  13.927   2.829  1.00  0.00           C  
ATOM    593  C   LYS A  37       0.333  13.789   2.319  1.00  0.00           C  
ATOM    594  O   LYS A  37       0.835  14.672   1.623  1.00  0.00           O  
ATOM    595  CB  LYS A  37      -1.213  15.118   3.770  1.00  0.00           C  
ATOM    596  CG  LYS A  37      -0.586  14.878   5.135  1.00  0.00           C  
ATOM    597  CD  LYS A  37      -0.408  16.175   5.905  1.00  0.00           C  
ATOM    598  CE  LYS A  37       0.749  16.994   5.358  1.00  0.00           C  
ATOM    599  NZ  LYS A  37       1.463  17.736   6.436  1.00  0.00           N  
ATOM    600  H   LYS A  37      -1.566  12.680   4.476  1.00  0.00           H  
ATOM    601  HA  LYS A  37      -1.755  14.090   1.982  1.00  0.00           H  
ATOM    602  HB2 LYS A  37      -0.720  15.973   3.321  1.00  0.00           H  
ATOM    603  HB3 LYS A  37      -2.260  15.354   3.917  1.00  0.00           H  
ATOM    604  HG2 LYS A  37      -1.226  14.221   5.705  1.00  0.00           H  
ATOM    605  HG3 LYS A  37       0.380  14.414   4.997  1.00  0.00           H  
ATOM    606  HD2 LYS A  37      -1.316  16.761   5.831  1.00  0.00           H  
ATOM    607  HD3 LYS A  37      -0.216  15.948   6.946  1.00  0.00           H  
ATOM    608  HE2 LYS A  37       1.444  16.330   4.870  1.00  0.00           H  
ATOM    609  HE3 LYS A  37       0.364  17.705   4.641  1.00  0.00           H  
ATOM    610  HZ1 LYS A  37       1.981  18.543   6.031  1.00  0.00           H  
ATOM    611  HZ2 LYS A  37       2.141  17.103   6.910  1.00  0.00           H  
ATOM    612  HZ3 LYS A  37       0.785  18.088   7.135  1.00  0.00           H  
ATOM    613  N   THR A  38       0.990  12.691   2.677  1.00  0.00           N  
ATOM    614  CA  THR A  38       2.366  12.453   2.254  1.00  0.00           C  
ATOM    615  C   THR A  38       2.460  11.202   1.387  1.00  0.00           C  
ATOM    616  O   THR A  38       1.801  10.198   1.653  1.00  0.00           O  
ATOM    617  CB  THR A  38       3.281  12.315   3.471  1.00  0.00           C  
ATOM    618  OG1 THR A  38       2.712  11.438   4.428  1.00  0.00           O  
ATOM    619  CG2 THR A  38       3.560  13.628   4.159  1.00  0.00           C  
ATOM    620  H   THR A  38       0.543  12.023   3.235  1.00  0.00           H  
ATOM    621  HA  THR A  38       2.685  13.305   1.671  1.00  0.00           H  
ATOM    622  HB  THR A  38       4.227  11.902   3.152  1.00  0.00           H  
ATOM    623  HG1 THR A  38       2.985  10.539   4.240  1.00  0.00           H  
ATOM    624 HG21 THR A  38       4.593  13.906   4.011  1.00  0.00           H  
ATOM    625 HG22 THR A  38       3.365  13.531   5.219  1.00  0.00           H  
ATOM    626 HG23 THR A  38       2.920  14.395   3.748  1.00  0.00           H  
ATOM    627  N   VAL A  39       3.284  11.273   0.347  1.00  0.00           N  
ATOM    628  CA  VAL A  39       3.468  10.149  -0.564  1.00  0.00           C  
ATOM    629  C   VAL A  39       4.186   8.991   0.124  1.00  0.00           C  
ATOM    630  O   VAL A  39       3.811   7.829  -0.045  1.00  0.00           O  
ATOM    631  CB  VAL A  39       4.267  10.567  -1.814  1.00  0.00           C  
ATOM    632  CG1 VAL A  39       3.517  11.640  -2.592  1.00  0.00           C  
ATOM    633  CG2 VAL A  39       5.655  11.053  -1.425  1.00  0.00           C  
ATOM    634  H   VAL A  39       3.781  12.102   0.188  1.00  0.00           H  
ATOM    635  HA  VAL A  39       2.491   9.816  -0.882  1.00  0.00           H  
ATOM    636  HB  VAL A  39       4.376   9.702  -2.452  1.00  0.00           H  
ATOM    637 HG11 VAL A  39       2.512  11.728  -2.207  1.00  0.00           H  
ATOM    638 HG12 VAL A  39       3.480  11.366  -3.635  1.00  0.00           H  
ATOM    639 HG13 VAL A  39       4.028  12.585  -2.485  1.00  0.00           H  
ATOM    640 HG21 VAL A  39       5.592  11.640  -0.521  1.00  0.00           H  
ATOM    641 HG22 VAL A  39       6.061  11.660  -2.220  1.00  0.00           H  
ATOM    642 HG23 VAL A  39       6.300  10.202  -1.257  1.00  0.00           H  
ATOM    643  N   GLU A  40       5.217   9.313   0.898  1.00  0.00           N  
ATOM    644  CA  GLU A  40       5.988   8.298   1.612  1.00  0.00           C  
ATOM    645  C   GLU A  40       5.079   7.417   2.466  1.00  0.00           C  
ATOM    646  O   GLU A  40       5.418   6.274   2.772  1.00  0.00           O  
ATOM    647  CB  GLU A  40       7.049   8.960   2.493  1.00  0.00           C  
ATOM    648  CG  GLU A  40       8.096   9.734   1.708  1.00  0.00           C  
ATOM    649  CD  GLU A  40       9.397   8.969   1.562  1.00  0.00           C  
ATOM    650  OE1 GLU A  40       9.388   7.900   0.916  1.00  0.00           O  
ATOM    651  OE2 GLU A  40      10.425   9.438   2.094  1.00  0.00           O  
ATOM    652  H   GLU A  40       5.466  10.256   0.992  1.00  0.00           H  
ATOM    653  HA  GLU A  40       6.479   7.680   0.877  1.00  0.00           H  
ATOM    654  HB2 GLU A  40       6.562   9.643   3.172  1.00  0.00           H  
ATOM    655  HB3 GLU A  40       7.552   8.195   3.066  1.00  0.00           H  
ATOM    656  HG2 GLU A  40       7.707   9.944   0.723  1.00  0.00           H  
ATOM    657  HG3 GLU A  40       8.297  10.663   2.220  1.00  0.00           H  
ATOM    658  N   GLY A  41       3.924   7.955   2.845  1.00  0.00           N  
ATOM    659  CA  GLY A  41       2.983   7.204   3.654  1.00  0.00           C  
ATOM    660  C   GLY A  41       2.226   6.178   2.840  1.00  0.00           C  
ATOM    661  O   GLY A  41       1.999   5.053   3.289  1.00  0.00           O  
ATOM    662  H   GLY A  41       3.705   8.867   2.566  1.00  0.00           H  
ATOM    663  HA2 GLY A  41       3.521   6.700   4.444  1.00  0.00           H  
ATOM    664  HA3 GLY A  41       2.273   7.892   4.093  1.00  0.00           H  
ATOM    665  N   VAL A  42       1.835   6.574   1.636  1.00  0.00           N  
ATOM    666  CA  VAL A  42       1.097   5.698   0.742  1.00  0.00           C  
ATOM    667  C   VAL A  42       1.985   4.581   0.204  1.00  0.00           C  
ATOM    668  O   VAL A  42       1.585   3.417   0.176  1.00  0.00           O  
ATOM    669  CB  VAL A  42       0.514   6.489  -0.445  1.00  0.00           C  
ATOM    670  CG1 VAL A  42      -0.140   5.553  -1.450  1.00  0.00           C  
ATOM    671  CG2 VAL A  42      -0.475   7.536   0.045  1.00  0.00           C  
ATOM    672  H   VAL A  42       2.049   7.484   1.342  1.00  0.00           H  
ATOM    673  HA  VAL A  42       0.278   5.263   1.295  1.00  0.00           H  
ATOM    674  HB  VAL A  42       1.326   7.000  -0.941  1.00  0.00           H  
ATOM    675 HG11 VAL A  42       0.585   5.263  -2.195  1.00  0.00           H  
ATOM    676 HG12 VAL A  42      -0.966   6.058  -1.927  1.00  0.00           H  
ATOM    677 HG13 VAL A  42      -0.501   4.674  -0.939  1.00  0.00           H  
ATOM    678 HG21 VAL A  42      -1.353   7.527  -0.585  1.00  0.00           H  
ATOM    679 HG22 VAL A  42      -0.015   8.513   0.006  1.00  0.00           H  
ATOM    680 HG23 VAL A  42      -0.761   7.313   1.062  1.00  0.00           H  
ATOM    681  N   TRP A  43       3.186   4.941  -0.232  1.00  0.00           N  
ATOM    682  CA  TRP A  43       4.119   3.963  -0.778  1.00  0.00           C  
ATOM    683  C   TRP A  43       4.535   2.956   0.290  1.00  0.00           C  
ATOM    684  O   TRP A  43       4.717   1.772   0.002  1.00  0.00           O  
ATOM    685  CB  TRP A  43       5.355   4.666  -1.356  1.00  0.00           C  
ATOM    686  CG  TRP A  43       5.107   5.312  -2.691  1.00  0.00           C  
ATOM    687  CD1 TRP A  43       4.606   6.563  -2.921  1.00  0.00           C  
ATOM    688  CD2 TRP A  43       5.341   4.734  -3.983  1.00  0.00           C  
ATOM    689  NE1 TRP A  43       4.536   6.806  -4.269  1.00  0.00           N  
ATOM    690  CE2 TRP A  43       4.978   5.699  -4.943  1.00  0.00           C  
ATOM    691  CE3 TRP A  43       5.828   3.500  -4.424  1.00  0.00           C  
ATOM    692  CZ2 TRP A  43       5.088   5.469  -6.311  1.00  0.00           C  
ATOM    693  CZ3 TRP A  43       5.931   3.272  -5.784  1.00  0.00           C  
ATOM    694  CH2 TRP A  43       5.563   4.254  -6.712  1.00  0.00           C  
ATOM    695  H   TRP A  43       3.449   5.887  -0.189  1.00  0.00           H  
ATOM    696  HA  TRP A  43       3.605   3.435  -1.573  1.00  0.00           H  
ATOM    697  HB2 TRP A  43       5.673   5.434  -0.667  1.00  0.00           H  
ATOM    698  HB3 TRP A  43       6.160   3.948  -1.473  1.00  0.00           H  
ATOM    699  HD1 TRP A  43       4.315   7.254  -2.147  1.00  0.00           H  
ATOM    700  HE1 TRP A  43       4.219   7.635  -4.682  1.00  0.00           H  
ATOM    701  HE3 TRP A  43       6.116   2.730  -3.723  1.00  0.00           H  
ATOM    702  HZ2 TRP A  43       4.809   6.216  -7.040  1.00  0.00           H  
ATOM    703  HZ3 TRP A  43       6.295   2.322  -6.144  1.00  0.00           H  
ATOM    704  HH2 TRP A  43       5.659   4.032  -7.764  1.00  0.00           H  
ATOM    705  N   THR A  44       4.677   3.429   1.525  1.00  0.00           N  
ATOM    706  CA  THR A  44       5.064   2.561   2.632  1.00  0.00           C  
ATOM    707  C   THR A  44       4.006   1.487   2.854  1.00  0.00           C  
ATOM    708  O   THR A  44       4.300   0.287   2.817  1.00  0.00           O  
ATOM    709  CB  THR A  44       5.255   3.380   3.910  1.00  0.00           C  
ATOM    710  OG1 THR A  44       4.295   4.418   3.989  1.00  0.00           O  
ATOM    711  CG2 THR A  44       6.626   4.014   4.013  1.00  0.00           C  
ATOM    712  H   THR A  44       4.513   4.380   1.697  1.00  0.00           H  
ATOM    713  HA  THR A  44       5.998   2.087   2.373  1.00  0.00           H  
ATOM    714  HB  THR A  44       5.126   2.731   4.763  1.00  0.00           H  
ATOM    715  HG1 THR A  44       3.584   4.151   4.577  1.00  0.00           H  
ATOM    716 HG21 THR A  44       6.521   5.052   4.294  1.00  0.00           H  
ATOM    717 HG22 THR A  44       7.126   3.949   3.059  1.00  0.00           H  
ATOM    718 HG23 THR A  44       7.206   3.495   4.761  1.00  0.00           H  
ATOM    719  N   LEU A  45       2.769   1.923   3.071  1.00  0.00           N  
ATOM    720  CA  LEU A  45       1.663   1.000   3.283  1.00  0.00           C  
ATOM    721  C   LEU A  45       1.532   0.057   2.093  1.00  0.00           C  
ATOM    722  O   LEU A  45       1.199  -1.117   2.249  1.00  0.00           O  
ATOM    723  CB  LEU A  45       0.357   1.772   3.490  1.00  0.00           C  
ATOM    724  CG  LEU A  45       0.029   2.116   4.944  1.00  0.00           C  
ATOM    725  CD1 LEU A  45       0.071   0.869   5.813  1.00  0.00           C  
ATOM    726  CD2 LEU A  45       0.984   3.175   5.474  1.00  0.00           C  
ATOM    727  H   LEU A  45       2.596   2.888   3.077  1.00  0.00           H  
ATOM    728  HA  LEU A  45       1.876   0.420   4.168  1.00  0.00           H  
ATOM    729  HB2 LEU A  45       0.417   2.693   2.929  1.00  0.00           H  
ATOM    730  HB3 LEU A  45      -0.453   1.180   3.091  1.00  0.00           H  
ATOM    731 HD11 LEU A  45      -0.076  -0.006   5.196  1.00  0.00           H  
ATOM    732 HD12 LEU A  45      -0.712   0.920   6.555  1.00  0.00           H  
ATOM    733 HD13 LEU A  45       1.030   0.805   6.305  1.00  0.00           H  
ATOM    734 HD21 LEU A  45       1.927   3.102   4.953  1.00  0.00           H  
ATOM    735 HD22 LEU A  45       1.143   3.019   6.531  1.00  0.00           H  
ATOM    736 HD23 LEU A  45       0.559   4.154   5.314  1.00  0.00           H  
ATOM    737  N   LYS A  46       1.815   0.583   0.905  1.00  0.00           N  
ATOM    738  CA  LYS A  46       1.747  -0.205  -0.318  1.00  0.00           C  
ATOM    739  C   LYS A  46       2.727  -1.370  -0.246  1.00  0.00           C  
ATOM    740  O   LYS A  46       2.385  -2.508  -0.575  1.00  0.00           O  
ATOM    741  CB  LYS A  46       2.061   0.671  -1.531  1.00  0.00           C  
ATOM    742  CG  LYS A  46       2.043  -0.084  -2.850  1.00  0.00           C  
ATOM    743  CD  LYS A  46       3.445  -0.491  -3.279  1.00  0.00           C  
ATOM    744  CE  LYS A  46       3.687  -0.191  -4.748  1.00  0.00           C  
ATOM    745  NZ  LYS A  46       4.757  -1.053  -5.323  1.00  0.00           N  
ATOM    746  H   LYS A  46       2.087   1.523   0.852  1.00  0.00           H  
ATOM    747  HA  LYS A  46       0.746  -0.594  -0.410  1.00  0.00           H  
ATOM    748  HB2 LYS A  46       1.329   1.464  -1.586  1.00  0.00           H  
ATOM    749  HB3 LYS A  46       3.041   1.107  -1.404  1.00  0.00           H  
ATOM    750  HG2 LYS A  46       1.440  -0.971  -2.738  1.00  0.00           H  
ATOM    751  HG3 LYS A  46       1.614   0.553  -3.611  1.00  0.00           H  
ATOM    752  HD2 LYS A  46       4.164   0.055  -2.687  1.00  0.00           H  
ATOM    753  HD3 LYS A  46       3.567  -1.551  -3.111  1.00  0.00           H  
ATOM    754  HE2 LYS A  46       2.770  -0.360  -5.294  1.00  0.00           H  
ATOM    755  HE3 LYS A  46       3.978   0.844  -4.849  1.00  0.00           H  
ATOM    756  HZ1 LYS A  46       4.382  -2.003  -5.524  1.00  0.00           H  
ATOM    757  HZ2 LYS A  46       5.546  -1.139  -4.650  1.00  0.00           H  
ATOM    758  HZ3 LYS A  46       5.114  -0.639  -6.207  1.00  0.00           H  
ATOM    759  N   ASP A  47       3.946  -1.080   0.202  1.00  0.00           N  
ATOM    760  CA  ASP A  47       4.972  -2.105   0.336  1.00  0.00           C  
ATOM    761  C   ASP A  47       4.461  -3.243   1.210  1.00  0.00           C  
ATOM    762  O   ASP A  47       4.758  -4.412   0.964  1.00  0.00           O  
ATOM    763  CB  ASP A  47       6.249  -1.511   0.936  1.00  0.00           C  
ATOM    764  CG  ASP A  47       7.410  -1.528  -0.040  1.00  0.00           C  
ATOM    765  OD1 ASP A  47       7.356  -0.780  -1.038  1.00  0.00           O  
ATOM    766  OD2 ASP A  47       8.372  -2.289   0.195  1.00  0.00           O  
ATOM    767  H   ASP A  47       4.155  -0.157   0.460  1.00  0.00           H  
ATOM    768  HA  ASP A  47       5.189  -2.491  -0.650  1.00  0.00           H  
ATOM    769  HB2 ASP A  47       6.061  -0.488   1.223  1.00  0.00           H  
ATOM    770  HB3 ASP A  47       6.530  -2.079   1.811  1.00  0.00           H  
ATOM    771  N   GLU A  48       3.675  -2.890   2.222  1.00  0.00           N  
ATOM    772  CA  GLU A  48       3.104  -3.882   3.125  1.00  0.00           C  
ATOM    773  C   GLU A  48       2.148  -4.796   2.364  1.00  0.00           C  
ATOM    774  O   GLU A  48       2.071  -5.995   2.630  1.00  0.00           O  
ATOM    775  CB  GLU A  48       2.370  -3.193   4.278  1.00  0.00           C  
ATOM    776  CG  GLU A  48       2.746  -3.736   5.648  1.00  0.00           C  
ATOM    777  CD  GLU A  48       1.534  -4.053   6.502  1.00  0.00           C  
ATOM    778  OE1 GLU A  48       0.805  -3.108   6.872  1.00  0.00           O  
ATOM    779  OE2 GLU A  48       1.313  -5.245   6.801  1.00  0.00           O  
ATOM    780  H   GLU A  48       3.464  -1.941   2.358  1.00  0.00           H  
ATOM    781  HA  GLU A  48       3.913  -4.474   3.524  1.00  0.00           H  
ATOM    782  HB2 GLU A  48       2.601  -2.138   4.258  1.00  0.00           H  
ATOM    783  HB3 GLU A  48       1.306  -3.321   4.143  1.00  0.00           H  
ATOM    784  HG2 GLU A  48       3.321  -4.640   5.517  1.00  0.00           H  
ATOM    785  HG3 GLU A  48       3.347  -2.999   6.160  1.00  0.00           H  
ATOM    786  N   ILE A  49       1.433  -4.213   1.408  1.00  0.00           N  
ATOM    787  CA  ILE A  49       0.480  -4.955   0.584  1.00  0.00           C  
ATOM    788  C   ILE A  49       1.188  -6.013  -0.254  1.00  0.00           C  
ATOM    789  O   ILE A  49       0.601  -7.035  -0.605  1.00  0.00           O  
ATOM    790  CB  ILE A  49      -0.288  -4.011  -0.365  1.00  0.00           C  
ATOM    791  CG1 ILE A  49      -0.709  -2.734   0.364  1.00  0.00           C  
ATOM    792  CG2 ILE A  49      -1.501  -4.718  -0.945  1.00  0.00           C  
ATOM    793  CD1 ILE A  49      -1.490  -2.990   1.636  1.00  0.00           C  
ATOM    794  H   ILE A  49       1.554  -3.256   1.246  1.00  0.00           H  
ATOM    795  HA  ILE A  49      -0.238  -5.440   1.235  1.00  0.00           H  
ATOM    796  HB  ILE A  49       0.367  -3.750  -1.182  1.00  0.00           H  
ATOM    797 HG12 ILE A  49       0.171  -2.169   0.625  1.00  0.00           H  
ATOM    798 HG13 ILE A  49      -1.328  -2.141  -0.291  1.00  0.00           H  
ATOM    799 HG21 ILE A  49      -1.356  -5.787  -0.889  1.00  0.00           H  
ATOM    800 HG22 ILE A  49      -1.631  -4.426  -1.976  1.00  0.00           H  
ATOM    801 HG23 ILE A  49      -2.377  -4.445  -0.379  1.00  0.00           H  
ATOM    802 HD11 ILE A  49      -2.335  -3.625   1.416  1.00  0.00           H  
ATOM    803 HD12 ILE A  49      -1.840  -2.051   2.039  1.00  0.00           H  
ATOM    804 HD13 ILE A  49      -0.851  -3.477   2.357  1.00  0.00           H  
ATOM    805  N   LYS A  50       2.451  -5.753  -0.581  1.00  0.00           N  
ATOM    806  CA  LYS A  50       3.235  -6.680  -1.391  1.00  0.00           C  
ATOM    807  C   LYS A  50       3.929  -7.735  -0.530  1.00  0.00           C  
ATOM    808  O   LYS A  50       4.293  -8.803  -1.021  1.00  0.00           O  
ATOM    809  CB  LYS A  50       4.274  -5.912  -2.211  1.00  0.00           C  
ATOM    810  CG  LYS A  50       4.394  -6.397  -3.647  1.00  0.00           C  
ATOM    811  CD  LYS A  50       5.227  -7.667  -3.743  1.00  0.00           C  
ATOM    812  CE  LYS A  50       6.405  -7.494  -4.688  1.00  0.00           C  
ATOM    813  NZ  LYS A  50       7.677  -7.250  -3.952  1.00  0.00           N  
ATOM    814  H   LYS A  50       2.862  -4.917  -0.279  1.00  0.00           H  
ATOM    815  HA  LYS A  50       2.558  -7.179  -2.067  1.00  0.00           H  
ATOM    816  HB2 LYS A  50       4.001  -4.868  -2.228  1.00  0.00           H  
ATOM    817  HB3 LYS A  50       5.240  -6.016  -1.738  1.00  0.00           H  
ATOM    818  HG2 LYS A  50       3.405  -6.597  -4.032  1.00  0.00           H  
ATOM    819  HG3 LYS A  50       4.862  -5.623  -4.239  1.00  0.00           H  
ATOM    820  HD2 LYS A  50       5.600  -7.916  -2.761  1.00  0.00           H  
ATOM    821  HD3 LYS A  50       4.601  -8.468  -4.106  1.00  0.00           H  
ATOM    822  HE2 LYS A  50       6.510  -8.390  -5.281  1.00  0.00           H  
ATOM    823  HE3 LYS A  50       6.208  -6.654  -5.339  1.00  0.00           H  
ATOM    824  HZ1 LYS A  50       7.736  -7.875  -3.124  1.00  0.00           H  
ATOM    825  HZ2 LYS A  50       7.720  -6.261  -3.632  1.00  0.00           H  
ATOM    826  HZ3 LYS A  50       8.490  -7.437  -4.573  1.00  0.00           H  
ATOM    827  N   THR A  51       4.121  -7.432   0.751  1.00  0.00           N  
ATOM    828  CA  THR A  51       4.783  -8.364   1.659  1.00  0.00           C  
ATOM    829  C   THR A  51       3.770  -9.148   2.492  1.00  0.00           C  
ATOM    830  O   THR A  51       3.992 -10.316   2.810  1.00  0.00           O  
ATOM    831  CB  THR A  51       5.754  -7.618   2.580  1.00  0.00           C  
ATOM    832  OG1 THR A  51       5.728  -6.227   2.322  1.00  0.00           O  
ATOM    833  CG2 THR A  51       7.186  -8.081   2.434  1.00  0.00           C  
ATOM    834  H   THR A  51       3.817  -6.565   1.091  1.00  0.00           H  
ATOM    835  HA  THR A  51       5.345  -9.063   1.057  1.00  0.00           H  
ATOM    836  HB  THR A  51       5.453  -7.775   3.603  1.00  0.00           H  
ATOM    837  HG1 THR A  51       4.884  -5.867   2.602  1.00  0.00           H  
ATOM    838 HG21 THR A  51       7.413  -8.796   3.211  1.00  0.00           H  
ATOM    839 HG22 THR A  51       7.846  -7.232   2.518  1.00  0.00           H  
ATOM    840 HG23 THR A  51       7.316  -8.545   1.466  1.00  0.00           H  
ATOM    841  N   PHE A  52       2.664  -8.502   2.847  1.00  0.00           N  
ATOM    842  CA  PHE A  52       1.630  -9.152   3.648  1.00  0.00           C  
ATOM    843  C   PHE A  52       0.689  -9.985   2.777  1.00  0.00           C  
ATOM    844  O   PHE A  52      -0.229 -10.622   3.269  1.00  0.00           O  
ATOM    845  CB  PHE A  52       0.869  -8.101   4.475  1.00  0.00           C  
ATOM    846  CG  PHE A  52      -0.542  -7.833   4.021  1.00  0.00           C  
ATOM    847  CD1 PHE A  52      -1.563  -8.707   4.345  1.00  0.00           C  
ATOM    848  CD2 PHE A  52      -0.843  -6.708   3.276  1.00  0.00           C  
ATOM    849  CE1 PHE A  52      -2.859  -8.469   3.936  1.00  0.00           C  
ATOM    850  CE2 PHE A  52      -2.136  -6.458   2.858  1.00  0.00           C  
ATOM    851  CZ  PHE A  52      -3.146  -7.343   3.189  1.00  0.00           C  
ATOM    852  H   PHE A  52       2.542  -7.570   2.569  1.00  0.00           H  
ATOM    853  HA  PHE A  52       2.134  -9.819   4.314  1.00  0.00           H  
ATOM    854  HB2 PHE A  52       0.821  -8.436   5.500  1.00  0.00           H  
ATOM    855  HB3 PHE A  52       1.409  -7.171   4.440  1.00  0.00           H  
ATOM    856  HD1 PHE A  52      -1.343  -9.591   4.931  1.00  0.00           H  
ATOM    857  HD2 PHE A  52      -0.055  -6.018   3.022  1.00  0.00           H  
ATOM    858  HE1 PHE A  52      -3.639  -9.157   4.192  1.00  0.00           H  
ATOM    859  HE2 PHE A  52      -2.356  -5.573   2.274  1.00  0.00           H  
ATOM    860  HZ  PHE A  52      -4.156  -7.152   2.864  1.00  0.00           H  
ATOM    861  N   THR A  53       0.947  -9.986   1.479  1.00  0.00           N  
ATOM    862  CA  THR A  53       0.135 -10.750   0.537  1.00  0.00           C  
ATOM    863  C   THR A  53       0.304 -12.247   0.780  1.00  0.00           C  
ATOM    864  O   THR A  53      -0.666 -12.950   1.065  1.00  0.00           O  
ATOM    865  CB  THR A  53       0.521 -10.389  -0.907  1.00  0.00           C  
ATOM    866  OG1 THR A  53      -0.198  -9.249  -1.342  1.00  0.00           O  
ATOM    867  CG2 THR A  53       0.274 -11.495  -1.918  1.00  0.00           C  
ATOM    868  H   THR A  53       1.707  -9.470   1.149  1.00  0.00           H  
ATOM    869  HA  THR A  53      -0.896 -10.479   0.701  1.00  0.00           H  
ATOM    870  HB  THR A  53       1.576 -10.150  -0.932  1.00  0.00           H  
ATOM    871  HG1 THR A  53      -1.111  -9.318  -1.055  1.00  0.00           H  
ATOM    872 HG21 THR A  53      -0.779 -11.738  -1.938  1.00  0.00           H  
ATOM    873 HG22 THR A  53       0.840 -12.371  -1.639  1.00  0.00           H  
ATOM    874 HG23 THR A  53       0.585 -11.162  -2.897  1.00  0.00           H  
ATOM    875  N   VAL A  54       1.540 -12.724   0.663  1.00  0.00           N  
ATOM    876  CA  VAL A  54       1.830 -14.139   0.875  1.00  0.00           C  
ATOM    877  C   VAL A  54       3.046 -14.318   1.778  1.00  0.00           C  
ATOM    878  O   VAL A  54       3.775 -13.366   2.056  1.00  0.00           O  
ATOM    879  CB  VAL A  54       2.090 -14.861  -0.462  1.00  0.00           C  
ATOM    880  CG1 VAL A  54       0.815 -14.941  -1.286  1.00  0.00           C  
ATOM    881  CG2 VAL A  54       3.190 -14.163  -1.238  1.00  0.00           C  
ATOM    882  H   VAL A  54       2.267 -12.117   0.440  1.00  0.00           H  
ATOM    883  HA  VAL A  54       0.970 -14.593   1.346  1.00  0.00           H  
ATOM    884  HB  VAL A  54       2.417 -15.868  -0.244  1.00  0.00           H  
ATOM    885 HG11 VAL A  54      -0.030 -14.636  -0.676  1.00  0.00           H  
ATOM    886 HG12 VAL A  54       0.663 -15.960  -1.613  1.00  0.00           H  
ATOM    887 HG13 VAL A  54       0.892 -14.299  -2.142  1.00  0.00           H  
ATOM    888 HG21 VAL A  54       2.773 -13.325  -1.777  1.00  0.00           H  
ATOM    889 HG22 VAL A  54       3.633 -14.856  -1.939  1.00  0.00           H  
ATOM    890 HG23 VAL A  54       3.948 -13.810  -0.554  1.00  0.00           H  
ATOM    891  N   THR A  55       3.253 -15.548   2.239  1.00  0.00           N  
ATOM    892  CA  THR A  55       4.373 -15.856   3.115  1.00  0.00           C  
ATOM    893  C   THR A  55       4.980 -17.211   2.766  1.00  0.00           C  
ATOM    894  O   THR A  55       4.395 -18.256   3.043  1.00  0.00           O  
ATOM    895  CB  THR A  55       3.928 -15.852   4.578  1.00  0.00           C  
ATOM    896  OG1 THR A  55       3.176 -14.684   4.867  1.00  0.00           O  
ATOM    897  CG2 THR A  55       5.072 -15.917   5.558  1.00  0.00           C  
ATOM    898  H   THR A  55       2.635 -16.268   1.986  1.00  0.00           H  
ATOM    899  HA  THR A  55       5.126 -15.089   2.975  1.00  0.00           H  
ATOM    900  HB  THR A  55       3.290 -16.713   4.752  1.00  0.00           H  
ATOM    901  HG1 THR A  55       3.648 -13.914   4.540  1.00  0.00           H  
ATOM    902 HG21 THR A  55       4.945 -16.765   6.208  1.00  0.00           H  
ATOM    903 HG22 THR A  55       5.102 -15.010   6.146  1.00  0.00           H  
ATOM    904 HG23 THR A  55       6.009 -16.014   5.014  1.00  0.00           H  
ATOM    905  N   GLU A  56       6.161 -17.182   2.151  1.00  0.00           N  
ATOM    906  CA  GLU A  56       6.854 -18.404   1.758  1.00  0.00           C  
ATOM    907  C   GLU A  56       8.345 -18.143   1.546  1.00  0.00           C  
ATOM    908  O   GLU A  56       8.691 -17.020   1.144  1.00  0.00           O  
ATOM    909  CB  GLU A  56       6.238 -18.974   0.477  1.00  0.00           C  
ATOM    910  CG  GLU A  56       6.081 -17.952  -0.630  1.00  0.00           C  
ATOM    911  CD  GLU A  56       4.895 -18.237  -1.533  1.00  0.00           C  
ATOM    912  OE1 GLU A  56       3.805 -18.522  -0.996  1.00  0.00           O  
ATOM    913  OE2 GLU A  56       5.055 -18.183  -2.768  1.00  0.00           O  
ATOM    914  OXT GLU A  56       9.145 -19.071   1.793  1.00  0.00           O  
ATOM    915  H   GLU A  56       6.577 -16.311   1.950  1.00  0.00           H  
ATOM    916  HA  GLU A  56       6.733 -19.119   2.555  1.00  0.00           H  
ATOM    917  HB2 GLU A  56       6.864 -19.778   0.121  1.00  0.00           H  
ATOM    918  HB3 GLU A  56       5.260 -19.373   0.711  1.00  0.00           H  
ATOM    919  HG2 GLU A  56       5.942 -16.975  -0.190  1.00  0.00           H  
ATOM    920  HG3 GLU A  56       6.977 -17.954  -1.232  1.00  0.00           H  
TER     921      GLU A  56                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   THR A   1      21.769  13.767  -4.992  1.00  0.00           N  
ATOM      2  CA  THR A   1      21.228  14.889  -4.182  1.00  0.00           C  
ATOM      3  C   THR A   1      20.195  15.689  -4.968  1.00  0.00           C  
ATOM      4  O   THR A   1      20.148  16.916  -4.879  1.00  0.00           O  
ATOM      5  CB  THR A   1      22.385  15.794  -3.768  1.00  0.00           C  
ATOM      6  OG1 THR A   1      23.545  15.025  -3.486  1.00  0.00           O  
ATOM      7  CG2 THR A   1      22.085  16.630  -2.541  1.00  0.00           C  
ATOM      8  H1  THR A   1      21.038  13.028  -5.036  1.00  0.00           H  
ATOM      9  H2  THR A   1      22.625  13.423  -4.522  1.00  0.00           H  
ATOM     10  H3  THR A   1      21.977  14.139  -5.944  1.00  0.00           H  
ATOM     11  HA  THR A   1      20.761  14.480  -3.298  1.00  0.00           H  
ATOM     12  HB  THR A   1      22.615  16.467  -4.579  1.00  0.00           H  
ATOM     13  HG1 THR A   1      23.359  14.429  -2.761  1.00  0.00           H  
ATOM     14 HG21 THR A   1      21.549  16.032  -1.821  1.00  0.00           H  
ATOM     15 HG22 THR A   1      21.476  17.478  -2.828  1.00  0.00           H  
ATOM     16 HG23 THR A   1      23.004  16.983  -2.111  1.00  0.00           H  
ATOM     17  N   THR A   2      19.369  14.987  -5.735  1.00  0.00           N  
ATOM     18  CA  THR A   2      18.336  15.633  -6.537  1.00  0.00           C  
ATOM     19  C   THR A   2      17.259  14.634  -6.946  1.00  0.00           C  
ATOM     20  O   THR A   2      17.103  14.319  -8.127  1.00  0.00           O  
ATOM     21  CB  THR A   2      18.954  16.276  -7.779  1.00  0.00           C  
ATOM     22  OG1 THR A   2      20.219  16.837  -7.478  1.00  0.00           O  
ATOM     23  CG2 THR A   2      18.096  17.372  -8.375  1.00  0.00           C  
ATOM     24  H   THR A   2      19.456  14.011  -5.766  1.00  0.00           H  
ATOM     25  HA  THR A   2      17.884  16.404  -5.932  1.00  0.00           H  
ATOM     26  HB  THR A   2      19.092  15.516  -8.536  1.00  0.00           H  
ATOM     27  HG1 THR A   2      20.907  16.194  -7.663  1.00  0.00           H  
ATOM     28 HG21 THR A   2      17.068  17.045  -8.410  1.00  0.00           H  
ATOM     29 HG22 THR A   2      18.438  17.593  -9.376  1.00  0.00           H  
ATOM     30 HG23 THR A   2      18.171  18.259  -7.764  1.00  0.00           H  
ATOM     31  N   TYR A   3      16.515  14.139  -5.962  1.00  0.00           N  
ATOM     32  CA  TYR A   3      15.451  13.175  -6.221  1.00  0.00           C  
ATOM     33  C   TYR A   3      14.392  13.768  -7.147  1.00  0.00           C  
ATOM     34  O   TYR A   3      14.340  14.981  -7.349  1.00  0.00           O  
ATOM     35  CB  TYR A   3      14.803  12.732  -4.906  1.00  0.00           C  
ATOM     36  CG  TYR A   3      14.519  13.872  -3.954  1.00  0.00           C  
ATOM     37  CD1 TYR A   3      13.643  14.891  -4.304  1.00  0.00           C  
ATOM     38  CD2 TYR A   3      15.128  13.927  -2.706  1.00  0.00           C  
ATOM     39  CE1 TYR A   3      13.382  15.935  -3.437  1.00  0.00           C  
ATOM     40  CE2 TYR A   3      14.871  14.968  -1.834  1.00  0.00           C  
ATOM     41  CZ  TYR A   3      13.998  15.969  -2.204  1.00  0.00           C  
ATOM     42  OH  TYR A   3      13.740  17.006  -1.339  1.00  0.00           O  
ATOM     43  H   TYR A   3      16.686  14.428  -5.042  1.00  0.00           H  
ATOM     44  HA  TYR A   3      15.891  12.315  -6.702  1.00  0.00           H  
ATOM     45  HB2 TYR A   3      13.866  12.240  -5.123  1.00  0.00           H  
ATOM     46  HB3 TYR A   3      15.461  12.036  -4.406  1.00  0.00           H  
ATOM     47  HD1 TYR A   3      13.162  14.862  -5.270  1.00  0.00           H  
ATOM     48  HD2 TYR A   3      15.812  13.142  -2.420  1.00  0.00           H  
ATOM     49  HE1 TYR A   3      12.698  16.719  -3.727  1.00  0.00           H  
ATOM     50  HE2 TYR A   3      15.354  14.993  -0.868  1.00  0.00           H  
ATOM     51  HH  TYR A   3      14.550  17.251  -0.889  1.00  0.00           H  
ATOM     52  N   LYS A   4      13.552  12.903  -7.706  1.00  0.00           N  
ATOM     53  CA  LYS A   4      12.496  13.340  -8.611  1.00  0.00           C  
ATOM     54  C   LYS A   4      11.451  14.165  -7.868  1.00  0.00           C  
ATOM     55  O   LYS A   4      10.919  13.735  -6.844  1.00  0.00           O  
ATOM     56  CB  LYS A   4      11.834  12.131  -9.275  1.00  0.00           C  
ATOM     57  CG  LYS A   4      11.120  11.214  -8.294  1.00  0.00           C  
ATOM     58  CD  LYS A   4      10.809   9.863  -8.919  1.00  0.00           C  
ATOM     59  CE  LYS A   4       9.396   9.409  -8.589  1.00  0.00           C  
ATOM     60  NZ  LYS A   4       9.308   7.929  -8.446  1.00  0.00           N  
ATOM     61  H   LYS A   4      13.645  11.949  -7.505  1.00  0.00           H  
ATOM     62  HA  LYS A   4      12.947  13.956  -9.374  1.00  0.00           H  
ATOM     63  HB2 LYS A   4      11.112  12.482  -9.997  1.00  0.00           H  
ATOM     64  HB3 LYS A   4      12.591  11.556  -9.787  1.00  0.00           H  
ATOM     65  HG2 LYS A   4      11.753  11.064  -7.432  1.00  0.00           H  
ATOM     66  HG3 LYS A   4      10.196  11.682  -7.988  1.00  0.00           H  
ATOM     67  HD2 LYS A   4      10.910   9.940  -9.991  1.00  0.00           H  
ATOM     68  HD3 LYS A   4      11.510   9.133  -8.542  1.00  0.00           H  
ATOM     69  HE2 LYS A   4       9.091   9.869  -7.662  1.00  0.00           H  
ATOM     70  HE3 LYS A   4       8.735   9.725  -9.382  1.00  0.00           H  
ATOM     71  HZ1 LYS A   4       9.424   7.472  -9.374  1.00  0.00           H  
ATOM     72  HZ2 LYS A   4       8.382   7.662  -8.054  1.00  0.00           H  
ATOM     73  HZ3 LYS A   4      10.054   7.586  -7.808  1.00  0.00           H  
ATOM     74  N   LEU A   5      11.160  15.352  -8.390  1.00  0.00           N  
ATOM     75  CA  LEU A   5      10.179  16.239  -7.777  1.00  0.00           C  
ATOM     76  C   LEU A   5       8.809  15.568  -7.703  1.00  0.00           C  
ATOM     77  O   LEU A   5       8.014  15.652  -8.638  1.00  0.00           O  
ATOM     78  CB  LEU A   5      10.077  17.544  -8.573  1.00  0.00           C  
ATOM     79  CG  LEU A   5      11.323  18.449  -8.556  1.00  0.00           C  
ATOM     80  CD1 LEU A   5      10.997  19.784  -7.907  1.00  0.00           C  
ATOM     81  CD2 LEU A   5      12.495  17.788  -7.837  1.00  0.00           C  
ATOM     82  H   LEU A   5      11.616  15.641  -9.209  1.00  0.00           H  
ATOM     83  HA  LEU A   5      10.512  16.463  -6.776  1.00  0.00           H  
ATOM     84  HB2 LEU A   5       9.862  17.292  -9.601  1.00  0.00           H  
ATOM     85  HB3 LEU A   5       9.245  18.110  -8.181  1.00  0.00           H  
ATOM     86  HG  LEU A   5      11.624  18.643  -9.575  1.00  0.00           H  
ATOM     87 HD11 LEU A   5      11.902  20.364  -7.803  1.00  0.00           H  
ATOM     88 HD12 LEU A   5      10.565  19.614  -6.933  1.00  0.00           H  
ATOM     89 HD13 LEU A   5      10.293  20.323  -8.525  1.00  0.00           H  
ATOM     90 HD21 LEU A   5      12.844  16.946  -8.417  1.00  0.00           H  
ATOM     91 HD22 LEU A   5      12.176  17.448  -6.863  1.00  0.00           H  
ATOM     92 HD23 LEU A   5      13.296  18.503  -7.724  1.00  0.00           H  
ATOM     93  N   ILE A   6       8.544  14.902  -6.584  1.00  0.00           N  
ATOM     94  CA  ILE A   6       7.277  14.214  -6.382  1.00  0.00           C  
ATOM     95  C   ILE A   6       6.093  15.155  -6.586  1.00  0.00           C  
ATOM     96  O   ILE A   6       6.116  16.306  -6.150  1.00  0.00           O  
ATOM     97  CB  ILE A   6       7.201  13.600  -4.966  1.00  0.00           C  
ATOM     98  CG1 ILE A   6       5.798  13.058  -4.682  1.00  0.00           C  
ATOM     99  CG2 ILE A   6       7.593  14.632  -3.920  1.00  0.00           C  
ATOM    100  CD1 ILE A   6       5.296  12.094  -5.734  1.00  0.00           C  
ATOM    101  H   ILE A   6       9.217  14.867  -5.876  1.00  0.00           H  
ATOM    102  HA  ILE A   6       7.217  13.413  -7.102  1.00  0.00           H  
ATOM    103  HB  ILE A   6       7.910  12.787  -4.915  1.00  0.00           H  
ATOM    104 HG12 ILE A   6       5.805  12.540  -3.735  1.00  0.00           H  
ATOM    105 HG13 ILE A   6       5.104  13.884  -4.630  1.00  0.00           H  
ATOM    106 HG21 ILE A   6       7.118  15.575  -4.149  1.00  0.00           H  
ATOM    107 HG22 ILE A   6       8.666  14.760  -3.924  1.00  0.00           H  
ATOM    108 HG23 ILE A   6       7.275  14.295  -2.945  1.00  0.00           H  
ATOM    109 HD11 ILE A   6       5.246  11.100  -5.316  1.00  0.00           H  
ATOM    110 HD12 ILE A   6       5.973  12.098  -6.574  1.00  0.00           H  
ATOM    111 HD13 ILE A   6       4.312  12.398  -6.062  1.00  0.00           H  
ATOM    112  N   LEU A   7       5.058  14.650  -7.248  1.00  0.00           N  
ATOM    113  CA  LEU A   7       3.857  15.430  -7.509  1.00  0.00           C  
ATOM    114  C   LEU A   7       2.713  14.969  -6.602  1.00  0.00           C  
ATOM    115  O   LEU A   7       2.951  14.479  -5.499  1.00  0.00           O  
ATOM    116  CB  LEU A   7       3.464  15.307  -8.985  1.00  0.00           C  
ATOM    117  CG  LEU A   7       4.624  15.424  -9.975  1.00  0.00           C  
ATOM    118  CD1 LEU A   7       4.195  14.956 -11.356  1.00  0.00           C  
ATOM    119  CD2 LEU A   7       5.134  16.856 -10.030  1.00  0.00           C  
ATOM    120  H   LEU A   7       5.102  13.723  -7.565  1.00  0.00           H  
ATOM    121  HA  LEU A   7       4.080  16.464  -7.289  1.00  0.00           H  
ATOM    122  HB2 LEU A   7       2.988  14.348  -9.130  1.00  0.00           H  
ATOM    123  HB3 LEU A   7       2.748  16.083  -9.211  1.00  0.00           H  
ATOM    124  HG  LEU A   7       5.435  14.790  -9.646  1.00  0.00           H  
ATOM    125 HD11 LEU A   7       3.480  15.654 -11.767  1.00  0.00           H  
ATOM    126 HD12 LEU A   7       3.741  13.979 -11.281  1.00  0.00           H  
ATOM    127 HD13 LEU A   7       5.058  14.903 -12.003  1.00  0.00           H  
ATOM    128 HD21 LEU A   7       5.473  17.079 -11.030  1.00  0.00           H  
ATOM    129 HD22 LEU A   7       5.954  16.973  -9.337  1.00  0.00           H  
ATOM    130 HD23 LEU A   7       4.336  17.533  -9.761  1.00  0.00           H  
ATOM    131  N   ASN A   8       1.474  15.131  -7.067  1.00  0.00           N  
ATOM    132  CA  ASN A   8       0.297  14.733  -6.292  1.00  0.00           C  
ATOM    133  C   ASN A   8       0.479  13.364  -5.642  1.00  0.00           C  
ATOM    134  O   ASN A   8       1.250  12.530  -6.120  1.00  0.00           O  
ATOM    135  CB  ASN A   8      -0.945  14.715  -7.183  1.00  0.00           C  
ATOM    136  CG  ASN A   8      -1.103  15.992  -7.984  1.00  0.00           C  
ATOM    137  OD1 ASN A   8      -1.284  17.073  -7.421  1.00  0.00           O  
ATOM    138  ND2 ASN A   8      -1.038  15.874  -9.305  1.00  0.00           N  
ATOM    139  H   ASN A   8       1.344  15.532  -7.951  1.00  0.00           H  
ATOM    140  HA  ASN A   8       0.154  15.466  -5.513  1.00  0.00           H  
ATOM    141  HB2 ASN A   8      -0.875  13.885  -7.872  1.00  0.00           H  
ATOM    142  HB3 ASN A   8      -1.819  14.590  -6.560  1.00  0.00           H  
ATOM    143 HD21 ASN A   8      -0.892  14.982  -9.683  1.00  0.00           H  
ATOM    144 HD22 ASN A   8      -1.136  16.685  -9.848  1.00  0.00           H  
ATOM    145  N   LEU A   9      -0.245  13.146  -4.549  1.00  0.00           N  
ATOM    146  CA  LEU A   9      -0.187  11.888  -3.815  1.00  0.00           C  
ATOM    147  C   LEU A   9      -0.842  10.759  -4.608  1.00  0.00           C  
ATOM    148  O   LEU A   9      -0.451   9.600  -4.482  1.00  0.00           O  
ATOM    149  CB  LEU A   9      -0.865  12.038  -2.453  1.00  0.00           C  
ATOM    150  CG  LEU A   9      -2.227  12.731  -2.482  1.00  0.00           C  
ATOM    151  CD1 LEU A   9      -3.194  12.031  -1.543  1.00  0.00           C  
ATOM    152  CD2 LEU A   9      -2.090  14.201  -2.109  1.00  0.00           C  
ATOM    153  H   LEU A   9      -0.838  13.854  -4.227  1.00  0.00           H  
ATOM    154  HA  LEU A   9       0.851  11.644  -3.662  1.00  0.00           H  
ATOM    155  HB2 LEU A   9      -0.991  11.054  -2.028  1.00  0.00           H  
ATOM    156  HB3 LEU A   9      -0.210  12.608  -1.809  1.00  0.00           H  
ATOM    157  HG  LEU A   9      -2.633  12.674  -3.481  1.00  0.00           H  
ATOM    158 HD11 LEU A   9      -4.184  12.042  -1.973  1.00  0.00           H  
ATOM    159 HD12 LEU A   9      -3.206  12.544  -0.593  1.00  0.00           H  
ATOM    160 HD13 LEU A   9      -2.875  11.010  -1.397  1.00  0.00           H  
ATOM    161 HD21 LEU A   9      -2.926  14.497  -1.494  1.00  0.00           H  
ATOM    162 HD22 LEU A   9      -2.074  14.800  -3.007  1.00  0.00           H  
ATOM    163 HD23 LEU A   9      -1.171  14.349  -1.561  1.00  0.00           H  
ATOM    164  N   LYS A  10      -1.848  11.107  -5.413  1.00  0.00           N  
ATOM    165  CA  LYS A  10      -2.580  10.135  -6.229  1.00  0.00           C  
ATOM    166  C   LYS A  10      -1.666   9.022  -6.745  1.00  0.00           C  
ATOM    167  O   LYS A  10      -1.980   7.842  -6.609  1.00  0.00           O  
ATOM    168  CB  LYS A  10      -3.248  10.840  -7.410  1.00  0.00           C  
ATOM    169  CG  LYS A  10      -4.387  11.763  -7.003  1.00  0.00           C  
ATOM    170  CD  LYS A  10      -4.083  13.213  -7.350  1.00  0.00           C  
ATOM    171  CE  LYS A  10      -4.477  14.152  -6.220  1.00  0.00           C  
ATOM    172  NZ  LYS A  10      -4.216  15.577  -6.566  1.00  0.00           N  
ATOM    173  H   LYS A  10      -2.114  12.046  -5.454  1.00  0.00           H  
ATOM    174  HA  LYS A  10      -3.345   9.697  -5.609  1.00  0.00           H  
ATOM    175  HB2 LYS A  10      -2.506  11.425  -7.932  1.00  0.00           H  
ATOM    176  HB3 LYS A  10      -3.643  10.093  -8.083  1.00  0.00           H  
ATOM    177  HG2 LYS A  10      -5.285  11.462  -7.521  1.00  0.00           H  
ATOM    178  HG3 LYS A  10      -4.539  11.682  -5.937  1.00  0.00           H  
ATOM    179  HD2 LYS A  10      -3.024  13.316  -7.534  1.00  0.00           H  
ATOM    180  HD3 LYS A  10      -4.632  13.483  -8.240  1.00  0.00           H  
ATOM    181  HE2 LYS A  10      -5.531  14.028  -6.019  1.00  0.00           H  
ATOM    182  HE3 LYS A  10      -3.910  13.893  -5.339  1.00  0.00           H  
ATOM    183  HZ1 LYS A  10      -5.087  16.026  -6.914  1.00  0.00           H  
ATOM    184  HZ2 LYS A  10      -3.487  15.638  -7.305  1.00  0.00           H  
ATOM    185  HZ3 LYS A  10      -3.886  16.093  -5.727  1.00  0.00           H  
ATOM    186  N   GLN A  11      -0.533   9.403  -7.329  1.00  0.00           N  
ATOM    187  CA  GLN A  11       0.423   8.426  -7.854  1.00  0.00           C  
ATOM    188  C   GLN A  11       0.613   7.271  -6.870  1.00  0.00           C  
ATOM    189  O   GLN A  11       0.718   6.109  -7.267  1.00  0.00           O  
ATOM    190  CB  GLN A  11       1.771   9.095  -8.140  1.00  0.00           C  
ATOM    191  CG  GLN A  11       2.182  10.127  -7.098  1.00  0.00           C  
ATOM    192  CD  GLN A  11       3.359   9.673  -6.258  1.00  0.00           C  
ATOM    193  OE1 GLN A  11       4.326   9.112  -6.774  1.00  0.00           O  
ATOM    194  NE2 GLN A  11       3.282   9.914  -4.955  1.00  0.00           N  
ATOM    195  H   GLN A  11      -0.332  10.359  -7.407  1.00  0.00           H  
ATOM    196  HA  GLN A  11       0.023   8.033  -8.777  1.00  0.00           H  
ATOM    197  HB2 GLN A  11       2.536   8.334  -8.181  1.00  0.00           H  
ATOM    198  HB3 GLN A  11       1.717   9.589  -9.099  1.00  0.00           H  
ATOM    199  HG2 GLN A  11       2.454  11.042  -7.604  1.00  0.00           H  
ATOM    200  HG3 GLN A  11       1.344  10.314  -6.442  1.00  0.00           H  
ATOM    201 HE21 GLN A  11       2.481  10.365  -4.614  1.00  0.00           H  
ATOM    202 HE22 GLN A  11       4.029   9.633  -4.387  1.00  0.00           H  
ATOM    203  N   ALA A  12       0.638   7.606  -5.586  1.00  0.00           N  
ATOM    204  CA  ALA A  12       0.798   6.611  -4.535  1.00  0.00           C  
ATOM    205  C   ALA A  12      -0.528   5.920  -4.236  1.00  0.00           C  
ATOM    206  O   ALA A  12      -0.563   4.736  -3.898  1.00  0.00           O  
ATOM    207  CB  ALA A  12       1.352   7.259  -3.277  1.00  0.00           C  
ATOM    208  H   ALA A  12       0.537   8.548  -5.336  1.00  0.00           H  
ATOM    209  HA  ALA A  12       1.510   5.873  -4.878  1.00  0.00           H  
ATOM    210  HB1 ALA A  12       1.955   6.542  -2.738  1.00  0.00           H  
ATOM    211  HB2 ALA A  12       0.534   7.585  -2.650  1.00  0.00           H  
ATOM    212  HB3 ALA A  12       1.960   8.110  -3.548  1.00  0.00           H  
ATOM    213  N   LYS A  13      -1.622   6.662  -4.373  1.00  0.00           N  
ATOM    214  CA  LYS A  13      -2.945   6.114  -4.130  1.00  0.00           C  
ATOM    215  C   LYS A  13      -3.190   4.942  -5.077  1.00  0.00           C  
ATOM    216  O   LYS A  13      -3.801   3.940  -4.705  1.00  0.00           O  
ATOM    217  CB  LYS A  13      -4.013   7.212  -4.287  1.00  0.00           C  
ATOM    218  CG  LYS A  13      -5.217   6.812  -5.128  1.00  0.00           C  
ATOM    219  CD  LYS A  13      -4.894   6.863  -6.611  1.00  0.00           C  
ATOM    220  CE  LYS A  13      -5.998   7.547  -7.402  1.00  0.00           C  
ATOM    221  NZ  LYS A  13      -5.877   9.031  -7.362  1.00  0.00           N  
ATOM    222  H   LYS A  13      -1.539   7.595  -4.657  1.00  0.00           H  
ATOM    223  HA  LYS A  13      -2.966   5.748  -3.114  1.00  0.00           H  
ATOM    224  HB2 LYS A  13      -4.369   7.486  -3.304  1.00  0.00           H  
ATOM    225  HB3 LYS A  13      -3.553   8.079  -4.742  1.00  0.00           H  
ATOM    226  HG2 LYS A  13      -5.510   5.807  -4.867  1.00  0.00           H  
ATOM    227  HG3 LYS A  13      -6.030   7.493  -4.922  1.00  0.00           H  
ATOM    228  HD2 LYS A  13      -3.974   7.410  -6.748  1.00  0.00           H  
ATOM    229  HD3 LYS A  13      -4.772   5.854  -6.977  1.00  0.00           H  
ATOM    230  HE2 LYS A  13      -5.944   7.219  -8.429  1.00  0.00           H  
ATOM    231  HE3 LYS A  13      -6.953   7.261  -6.983  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13      -5.228   9.317  -6.599  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13      -6.808   9.462  -7.190  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13      -5.506   9.383  -8.267  1.00  0.00           H  
ATOM    235  N   GLU A  14      -2.685   5.075  -6.301  1.00  0.00           N  
ATOM    236  CA  GLU A  14      -2.823   4.030  -7.305  1.00  0.00           C  
ATOM    237  C   GLU A  14      -1.832   2.907  -7.020  1.00  0.00           C  
ATOM    238  O   GLU A  14      -2.106   1.737  -7.285  1.00  0.00           O  
ATOM    239  CB  GLU A  14      -2.590   4.598  -8.707  1.00  0.00           C  
ATOM    240  CG  GLU A  14      -2.674   3.555  -9.811  1.00  0.00           C  
ATOM    241  CD  GLU A  14      -4.027   2.875  -9.868  1.00  0.00           C  
ATOM    242  OE1 GLU A  14      -4.999   3.524 -10.310  1.00  0.00           O  
ATOM    243  OE2 GLU A  14      -4.116   1.694  -9.472  1.00  0.00           O  
ATOM    244  H   GLU A  14      -2.191   5.891  -6.528  1.00  0.00           H  
ATOM    245  HA  GLU A  14      -3.826   3.635  -7.242  1.00  0.00           H  
ATOM    246  HB2 GLU A  14      -3.334   5.356  -8.903  1.00  0.00           H  
ATOM    247  HB3 GLU A  14      -1.611   5.051  -8.743  1.00  0.00           H  
ATOM    248  HG2 GLU A  14      -2.489   4.037 -10.758  1.00  0.00           H  
ATOM    249  HG3 GLU A  14      -1.917   2.805  -9.635  1.00  0.00           H  
ATOM    250  N   GLU A  15      -0.682   3.277  -6.457  1.00  0.00           N  
ATOM    251  CA  GLU A  15       0.351   2.308  -6.111  1.00  0.00           C  
ATOM    252  C   GLU A  15      -0.241   1.178  -5.273  1.00  0.00           C  
ATOM    253  O   GLU A  15      -0.039  -0.004  -5.561  1.00  0.00           O  
ATOM    254  CB  GLU A  15       1.469   3.003  -5.333  1.00  0.00           C  
ATOM    255  CG  GLU A  15       2.673   3.346  -6.184  1.00  0.00           C  
ATOM    256  CD  GLU A  15       3.281   2.130  -6.857  1.00  0.00           C  
ATOM    257  OE1 GLU A  15       4.058   1.411  -6.194  1.00  0.00           O  
ATOM    258  OE2 GLU A  15       2.979   1.897  -8.046  1.00  0.00           O  
ATOM    259  H   GLU A  15      -0.531   4.224  -6.259  1.00  0.00           H  
ATOM    260  HA  GLU A  15       0.758   1.899  -7.025  1.00  0.00           H  
ATOM    261  HB2 GLU A  15       1.085   3.921  -4.912  1.00  0.00           H  
ATOM    262  HB3 GLU A  15       1.794   2.358  -4.531  1.00  0.00           H  
ATOM    263  HG2 GLU A  15       2.369   4.049  -6.950  1.00  0.00           H  
ATOM    264  HG3 GLU A  15       3.418   3.801  -5.550  1.00  0.00           H  
ATOM    265  N   ALA A  16      -0.986   1.558  -4.240  1.00  0.00           N  
ATOM    266  CA  ALA A  16      -1.622   0.591  -3.356  1.00  0.00           C  
ATOM    267  C   ALA A  16      -2.813  -0.071  -4.035  1.00  0.00           C  
ATOM    268  O   ALA A  16      -3.005  -1.281  -3.925  1.00  0.00           O  
ATOM    269  CB  ALA A  16      -2.059   1.269  -2.068  1.00  0.00           C  
ATOM    270  H   ALA A  16      -1.114   2.514  -4.071  1.00  0.00           H  
ATOM    271  HA  ALA A  16      -0.894  -0.166  -3.107  1.00  0.00           H  
ATOM    272  HB1 ALA A  16      -2.861   1.960  -2.280  1.00  0.00           H  
ATOM    273  HB2 ALA A  16      -1.224   1.805  -1.642  1.00  0.00           H  
ATOM    274  HB3 ALA A  16      -2.403   0.522  -1.367  1.00  0.00           H  
ATOM    275  N   ILE A  17      -3.610   0.727  -4.739  1.00  0.00           N  
ATOM    276  CA  ILE A  17      -4.781   0.212  -5.438  1.00  0.00           C  
ATOM    277  C   ILE A  17      -4.383  -0.899  -6.408  1.00  0.00           C  
ATOM    278  O   ILE A  17      -5.002  -1.961  -6.439  1.00  0.00           O  
ATOM    279  CB  ILE A  17      -5.519   1.344  -6.202  1.00  0.00           C  
ATOM    280  CG1 ILE A  17      -6.317   2.206  -5.221  1.00  0.00           C  
ATOM    281  CG2 ILE A  17      -6.437   0.794  -7.296  1.00  0.00           C  
ATOM    282  CD1 ILE A  17      -7.038   3.361  -5.879  1.00  0.00           C  
ATOM    283  H   ILE A  17      -3.404   1.685  -4.791  1.00  0.00           H  
ATOM    284  HA  ILE A  17      -5.452  -0.196  -4.694  1.00  0.00           H  
ATOM    285  HB  ILE A  17      -4.773   1.962  -6.678  1.00  0.00           H  
ATOM    286 HG12 ILE A  17      -7.056   1.590  -4.730  1.00  0.00           H  
ATOM    287 HG13 ILE A  17      -5.643   2.612  -4.482  1.00  0.00           H  
ATOM    288 HG21 ILE A  17      -5.851   0.239  -8.014  1.00  0.00           H  
ATOM    289 HG22 ILE A  17      -6.929   1.616  -7.796  1.00  0.00           H  
ATOM    290 HG23 ILE A  17      -7.182   0.145  -6.859  1.00  0.00           H  
ATOM    291 HD11 ILE A  17      -7.685   3.839  -5.159  1.00  0.00           H  
ATOM    292 HD12 ILE A  17      -7.629   2.994  -6.706  1.00  0.00           H  
ATOM    293 HD13 ILE A  17      -6.315   4.077  -6.243  1.00  0.00           H  
ATOM    294  N   LYS A  18      -3.342  -0.646  -7.194  1.00  0.00           N  
ATOM    295  CA  LYS A  18      -2.860  -1.626  -8.159  1.00  0.00           C  
ATOM    296  C   LYS A  18      -2.416  -2.905  -7.456  1.00  0.00           C  
ATOM    297  O   LYS A  18      -2.744  -4.010  -7.891  1.00  0.00           O  
ATOM    298  CB  LYS A  18      -1.702  -1.043  -8.972  1.00  0.00           C  
ATOM    299  CG  LYS A  18      -2.014  -0.893 -10.453  1.00  0.00           C  
ATOM    300  CD  LYS A  18      -1.518   0.439 -10.998  1.00  0.00           C  
ATOM    301  CE  LYS A  18      -0.697   0.254 -12.264  1.00  0.00           C  
ATOM    302  NZ  LYS A  18      -1.484  -0.397 -13.347  1.00  0.00           N  
ATOM    303  H   LYS A  18      -2.885   0.218  -7.120  1.00  0.00           H  
ATOM    304  HA  LYS A  18      -3.676  -1.860  -8.827  1.00  0.00           H  
ATOM    305  HB2 LYS A  18      -1.454  -0.070  -8.577  1.00  0.00           H  
ATOM    306  HB3 LYS A  18      -0.842  -1.690  -8.872  1.00  0.00           H  
ATOM    307  HG2 LYS A  18      -1.533  -1.693 -10.995  1.00  0.00           H  
ATOM    308  HG3 LYS A  18      -3.083  -0.953 -10.592  1.00  0.00           H  
ATOM    309  HD2 LYS A  18      -2.370   1.064 -11.223  1.00  0.00           H  
ATOM    310  HD3 LYS A  18      -0.905   0.919 -10.249  1.00  0.00           H  
ATOM    311  HE2 LYS A  18      -0.363   1.221 -12.606  1.00  0.00           H  
ATOM    312  HE3 LYS A  18       0.162  -0.362 -12.034  1.00  0.00           H  
ATOM    313  HZ1 LYS A  18      -1.298  -1.422 -13.358  1.00  0.00           H  
ATOM    314  HZ2 LYS A  18      -1.219   0.001 -14.271  1.00  0.00           H  
ATOM    315  HZ3 LYS A  18      -2.501  -0.242 -13.194  1.00  0.00           H  
ATOM    316  N   GLU A  19      -1.666  -2.749  -6.370  1.00  0.00           N  
ATOM    317  CA  GLU A  19      -1.174  -3.890  -5.610  1.00  0.00           C  
ATOM    318  C   GLU A  19      -2.303  -4.574  -4.844  1.00  0.00           C  
ATOM    319  O   GLU A  19      -2.310  -5.796  -4.687  1.00  0.00           O  
ATOM    320  CB  GLU A  19      -0.085  -3.438  -4.635  1.00  0.00           C  
ATOM    321  CG  GLU A  19       0.961  -2.537  -5.270  1.00  0.00           C  
ATOM    322  CD  GLU A  19       2.208  -3.294  -5.684  1.00  0.00           C  
ATOM    323  OE1 GLU A  19       2.516  -4.324  -5.049  1.00  0.00           O  
ATOM    324  OE2 GLU A  19       2.877  -2.855  -6.644  1.00  0.00           O  
ATOM    325  H   GLU A  19      -1.435  -1.844  -6.074  1.00  0.00           H  
ATOM    326  HA  GLU A  19      -0.750  -4.595  -6.308  1.00  0.00           H  
ATOM    327  HB2 GLU A  19      -0.549  -2.899  -3.821  1.00  0.00           H  
ATOM    328  HB3 GLU A  19       0.414  -4.313  -4.241  1.00  0.00           H  
ATOM    329  HG2 GLU A  19       0.533  -2.070  -6.146  1.00  0.00           H  
ATOM    330  HG3 GLU A  19       1.239  -1.774  -4.558  1.00  0.00           H  
ATOM    331  N   LEU A  20      -3.254  -3.779  -4.360  1.00  0.00           N  
ATOM    332  CA  LEU A  20      -4.378  -4.314  -3.601  1.00  0.00           C  
ATOM    333  C   LEU A  20      -5.295  -5.151  -4.485  1.00  0.00           C  
ATOM    334  O   LEU A  20      -5.841  -6.162  -4.045  1.00  0.00           O  
ATOM    335  CB  LEU A  20      -5.172  -3.183  -2.942  1.00  0.00           C  
ATOM    336  CG  LEU A  20      -4.910  -2.982  -1.445  1.00  0.00           C  
ATOM    337  CD1 LEU A  20      -3.498  -2.476  -1.209  1.00  0.00           C  
ATOM    338  CD2 LEU A  20      -5.927  -2.016  -0.863  1.00  0.00           C  
ATOM    339  H   LEU A  20      -3.193  -2.812  -4.512  1.00  0.00           H  
ATOM    340  HA  LEU A  20      -3.972  -4.948  -2.835  1.00  0.00           H  
ATOM    341  HB2 LEU A  20      -4.933  -2.262  -3.453  1.00  0.00           H  
ATOM    342  HB3 LEU A  20      -6.224  -3.384  -3.075  1.00  0.00           H  
ATOM    343  HG  LEU A  20      -5.013  -3.927  -0.930  1.00  0.00           H  
ATOM    344 HD11 LEU A  20      -3.135  -2.853  -0.262  1.00  0.00           H  
ATOM    345 HD12 LEU A  20      -3.500  -1.397  -1.191  1.00  0.00           H  
ATOM    346 HD13 LEU A  20      -2.854  -2.823  -2.004  1.00  0.00           H  
ATOM    347 HD21 LEU A  20      -6.925  -2.389  -1.044  1.00  0.00           H  
ATOM    348 HD22 LEU A  20      -5.815  -1.051  -1.330  1.00  0.00           H  
ATOM    349 HD23 LEU A  20      -5.767  -1.920   0.197  1.00  0.00           H  
ATOM    350  N   VAL A  21      -5.462  -4.729  -5.730  1.00  0.00           N  
ATOM    351  CA  VAL A  21      -6.313  -5.449  -6.667  1.00  0.00           C  
ATOM    352  C   VAL A  21      -5.641  -6.741  -7.125  1.00  0.00           C  
ATOM    353  O   VAL A  21      -6.311  -7.727  -7.434  1.00  0.00           O  
ATOM    354  CB  VAL A  21      -6.650  -4.586  -7.899  1.00  0.00           C  
ATOM    355  CG1 VAL A  21      -7.663  -5.291  -8.787  1.00  0.00           C  
ATOM    356  CG2 VAL A  21      -7.167  -3.221  -7.472  1.00  0.00           C  
ATOM    357  H   VAL A  21      -5.002  -3.916  -6.026  1.00  0.00           H  
ATOM    358  HA  VAL A  21      -7.235  -5.694  -6.161  1.00  0.00           H  
ATOM    359  HB  VAL A  21      -5.743  -4.442  -8.471  1.00  0.00           H  
ATOM    360 HG11 VAL A  21      -8.647  -4.890  -8.596  1.00  0.00           H  
ATOM    361 HG12 VAL A  21      -7.657  -6.349  -8.570  1.00  0.00           H  
ATOM    362 HG13 VAL A  21      -7.404  -5.134  -9.824  1.00  0.00           H  
ATOM    363 HG21 VAL A  21      -6.957  -3.067  -6.424  1.00  0.00           H  
ATOM    364 HG22 VAL A  21      -8.234  -3.172  -7.636  1.00  0.00           H  
ATOM    365 HG23 VAL A  21      -6.678  -2.452  -8.053  1.00  0.00           H  
ATOM    366  N   ASP A  22      -4.313  -6.721  -7.172  1.00  0.00           N  
ATOM    367  CA  ASP A  22      -3.539  -7.881  -7.600  1.00  0.00           C  
ATOM    368  C   ASP A  22      -3.545  -8.992  -6.550  1.00  0.00           C  
ATOM    369  O   ASP A  22      -3.349 -10.162  -6.881  1.00  0.00           O  
ATOM    370  CB  ASP A  22      -2.098  -7.468  -7.905  1.00  0.00           C  
ATOM    371  CG  ASP A  22      -1.472  -8.315  -8.994  1.00  0.00           C  
ATOM    372  OD1 ASP A  22      -1.803  -8.098 -10.179  1.00  0.00           O  
ATOM    373  OD2 ASP A  22      -0.652  -9.198  -8.663  1.00  0.00           O  
ATOM    374  H   ASP A  22      -3.841  -5.902  -6.918  1.00  0.00           H  
ATOM    375  HA  ASP A  22      -3.989  -8.260  -8.504  1.00  0.00           H  
ATOM    376  HB2 ASP A  22      -2.086  -6.438  -8.225  1.00  0.00           H  
ATOM    377  HB3 ASP A  22      -1.504  -7.570  -7.008  1.00  0.00           H  
ATOM    378  N   ALA A  23      -3.759  -8.633  -5.286  1.00  0.00           N  
ATOM    379  CA  ALA A  23      -3.773  -9.630  -4.211  1.00  0.00           C  
ATOM    380  C   ALA A  23      -4.906  -9.383  -3.217  1.00  0.00           C  
ATOM    381  O   ALA A  23      -5.274  -8.241  -2.949  1.00  0.00           O  
ATOM    382  CB  ALA A  23      -2.430  -9.654  -3.486  1.00  0.00           C  
ATOM    383  H   ALA A  23      -3.908  -7.685  -5.073  1.00  0.00           H  
ATOM    384  HA  ALA A  23      -3.920 -10.598  -4.666  1.00  0.00           H  
ATOM    385  HB1 ALA A  23      -2.416  -8.889  -2.723  1.00  0.00           H  
ATOM    386  HB2 ALA A  23      -1.633  -9.473  -4.193  1.00  0.00           H  
ATOM    387  HB3 ALA A  23      -2.287 -10.621  -3.027  1.00  0.00           H  
ATOM    388  N   GLY A  24      -5.449 -10.466  -2.673  1.00  0.00           N  
ATOM    389  CA  GLY A  24      -6.533 -10.355  -1.709  1.00  0.00           C  
ATOM    390  C   GLY A  24      -6.072  -9.786  -0.380  1.00  0.00           C  
ATOM    391  O   GLY A  24      -6.098 -10.467   0.640  1.00  0.00           O  
ATOM    392  H   GLY A  24      -5.110 -11.351  -2.925  1.00  0.00           H  
ATOM    393  HA2 GLY A  24      -7.299  -9.709  -2.119  1.00  0.00           H  
ATOM    394  HA3 GLY A  24      -6.953 -11.338  -1.541  1.00  0.00           H  
ATOM    395  N   THR A  25      -5.641  -8.531  -0.404  1.00  0.00           N  
ATOM    396  CA  THR A  25      -5.162  -7.853   0.797  1.00  0.00           C  
ATOM    397  C   THR A  25      -6.323  -7.230   1.584  1.00  0.00           C  
ATOM    398  O   THR A  25      -6.900  -7.875   2.457  1.00  0.00           O  
ATOM    399  CB  THR A  25      -4.126  -6.795   0.418  1.00  0.00           C  
ATOM    400  OG1 THR A  25      -4.139  -5.716   1.335  1.00  0.00           O  
ATOM    401  CG2 THR A  25      -4.321  -6.220  -0.964  1.00  0.00           C  
ATOM    402  H   THR A  25      -5.644  -8.050  -1.250  1.00  0.00           H  
ATOM    403  HA  THR A  25      -4.680  -8.588   1.419  1.00  0.00           H  
ATOM    404  HB  THR A  25      -3.151  -7.255   0.441  1.00  0.00           H  
ATOM    405  HG1 THR A  25      -3.559  -5.019   1.022  1.00  0.00           H  
ATOM    406 HG21 THR A  25      -3.978  -6.930  -1.700  1.00  0.00           H  
ATOM    407 HG22 THR A  25      -3.753  -5.308  -1.052  1.00  0.00           H  
ATOM    408 HG23 THR A  25      -5.367  -6.010  -1.125  1.00  0.00           H  
ATOM    409  N   ALA A  26      -6.661  -5.978   1.275  1.00  0.00           N  
ATOM    410  CA  ALA A  26      -7.745  -5.279   1.955  1.00  0.00           C  
ATOM    411  C   ALA A  26      -7.904  -3.859   1.419  1.00  0.00           C  
ATOM    412  O   ALA A  26      -6.969  -3.068   1.452  1.00  0.00           O  
ATOM    413  CB  ALA A  26      -7.509  -5.256   3.460  1.00  0.00           C  
ATOM    414  H   ALA A  26      -6.166  -5.512   0.570  1.00  0.00           H  
ATOM    415  HA  ALA A  26      -8.658  -5.824   1.767  1.00  0.00           H  
ATOM    416  HB1 ALA A  26      -6.789  -6.017   3.720  1.00  0.00           H  
ATOM    417  HB2 ALA A  26      -8.438  -5.445   3.974  1.00  0.00           H  
ATOM    418  HB3 ALA A  26      -7.122  -4.284   3.745  1.00  0.00           H  
ATOM    419  N   GLU A  27      -9.096  -3.551   0.919  1.00  0.00           N  
ATOM    420  CA  GLU A  27      -9.391  -2.229   0.356  1.00  0.00           C  
ATOM    421  C   GLU A  27      -8.949  -1.100   1.287  1.00  0.00           C  
ATOM    422  O   GLU A  27      -8.329  -0.129   0.844  1.00  0.00           O  
ATOM    423  CB  GLU A  27     -10.899  -2.106   0.086  1.00  0.00           C  
ATOM    424  CG  GLU A  27     -11.386  -2.878  -1.137  1.00  0.00           C  
ATOM    425  CD  GLU A  27     -10.556  -4.112  -1.440  1.00  0.00           C  
ATOM    426  OE1 GLU A  27      -9.422  -3.961  -1.923  1.00  0.00           O  
ATOM    427  OE2 GLU A  27     -11.051  -5.237  -1.185  1.00  0.00           O  
ATOM    428  H   GLU A  27      -9.802  -4.236   0.924  1.00  0.00           H  
ATOM    429  HA  GLU A  27      -8.864  -2.146  -0.574  1.00  0.00           H  
ATOM    430  HB2 GLU A  27     -11.438  -2.469   0.950  1.00  0.00           H  
ATOM    431  HB3 GLU A  27     -11.133  -1.060  -0.063  1.00  0.00           H  
ATOM    432  HG2 GLU A  27     -12.404  -3.187  -0.962  1.00  0.00           H  
ATOM    433  HG3 GLU A  27     -11.361  -2.225  -1.993  1.00  0.00           H  
ATOM    434  N   LYS A  28      -9.287  -1.220   2.566  1.00  0.00           N  
ATOM    435  CA  LYS A  28      -8.946  -0.199   3.567  1.00  0.00           C  
ATOM    436  C   LYS A  28      -7.573   0.420   3.333  1.00  0.00           C  
ATOM    437  O   LYS A  28      -7.394   1.624   3.514  1.00  0.00           O  
ATOM    438  CB  LYS A  28      -9.009  -0.777   4.997  1.00  0.00           C  
ATOM    439  CG  LYS A  28      -9.200  -2.281   5.072  1.00  0.00           C  
ATOM    440  CD  LYS A  28     -10.678  -2.653   5.045  1.00  0.00           C  
ATOM    441  CE  LYS A  28     -10.905  -3.965   4.316  1.00  0.00           C  
ATOM    442  NZ  LYS A  28     -12.245  -4.550   4.637  1.00  0.00           N  
ATOM    443  H   LYS A  28      -9.796  -2.007   2.839  1.00  0.00           H  
ATOM    444  HA  LYS A  28      -9.688   0.581   3.488  1.00  0.00           H  
ATOM    445  HB2 LYS A  28      -8.086  -0.533   5.505  1.00  0.00           H  
ATOM    446  HB3 LYS A  28      -9.825  -0.304   5.519  1.00  0.00           H  
ATOM    447  HG2 LYS A  28      -8.705  -2.747   4.234  1.00  0.00           H  
ATOM    448  HG3 LYS A  28      -8.768  -2.644   5.994  1.00  0.00           H  
ATOM    449  HD2 LYS A  28     -11.035  -2.742   6.056  1.00  0.00           H  
ATOM    450  HD3 LYS A  28     -11.222  -1.869   4.535  1.00  0.00           H  
ATOM    451  HE2 LYS A  28     -10.846  -3.793   3.254  1.00  0.00           H  
ATOM    452  HE3 LYS A  28     -10.138  -4.664   4.612  1.00  0.00           H  
ATOM    453  HZ1 LYS A  28     -12.900  -3.796   4.926  1.00  0.00           H  
ATOM    454  HZ2 LYS A  28     -12.160  -5.239   5.412  1.00  0.00           H  
ATOM    455  HZ3 LYS A  28     -12.631  -5.028   3.798  1.00  0.00           H  
ATOM    456  N   TYR A  29      -6.599  -0.399   2.950  1.00  0.00           N  
ATOM    457  CA  TYR A  29      -5.240   0.098   2.720  1.00  0.00           C  
ATOM    458  C   TYR A  29      -5.203   1.219   1.681  1.00  0.00           C  
ATOM    459  O   TYR A  29      -4.639   2.282   1.941  1.00  0.00           O  
ATOM    460  CB  TYR A  29      -4.288  -1.036   2.317  1.00  0.00           C  
ATOM    461  CG  TYR A  29      -4.301  -2.195   3.288  1.00  0.00           C  
ATOM    462  CD1 TYR A  29      -3.994  -1.998   4.629  1.00  0.00           C  
ATOM    463  CD2 TYR A  29      -4.623  -3.479   2.870  1.00  0.00           C  
ATOM    464  CE1 TYR A  29      -4.005  -3.046   5.523  1.00  0.00           C  
ATOM    465  CE2 TYR A  29      -4.637  -4.534   3.762  1.00  0.00           C  
ATOM    466  CZ  TYR A  29      -4.329  -4.313   5.087  1.00  0.00           C  
ATOM    467  OH  TYR A  29      -4.342  -5.361   5.977  1.00  0.00           O  
ATOM    468  H   TYR A  29      -6.793  -1.354   2.838  1.00  0.00           H  
ATOM    469  HA  TYR A  29      -4.894   0.508   3.658  1.00  0.00           H  
ATOM    470  HB2 TYR A  29      -4.559  -1.410   1.339  1.00  0.00           H  
ATOM    471  HB3 TYR A  29      -3.278  -0.647   2.282  1.00  0.00           H  
ATOM    472  HD1 TYR A  29      -3.743  -1.004   4.968  1.00  0.00           H  
ATOM    473  HD2 TYR A  29      -4.863  -3.652   1.831  1.00  0.00           H  
ATOM    474  HE1 TYR A  29      -3.763  -2.872   6.562  1.00  0.00           H  
ATOM    475  HE2 TYR A  29      -4.891  -5.523   3.420  1.00  0.00           H  
ATOM    476  HH  TYR A  29      -5.247  -5.634   6.136  1.00  0.00           H  
ATOM    477  N   PHE A  30      -5.793   0.997   0.506  1.00  0.00           N  
ATOM    478  CA  PHE A  30      -5.787   2.028  -0.528  1.00  0.00           C  
ATOM    479  C   PHE A  30      -6.587   3.249  -0.088  1.00  0.00           C  
ATOM    480  O   PHE A  30      -6.354   4.358  -0.568  1.00  0.00           O  
ATOM    481  CB  PHE A  30      -6.302   1.500  -1.879  1.00  0.00           C  
ATOM    482  CG  PHE A  30      -7.752   1.089  -1.909  1.00  0.00           C  
ATOM    483  CD1 PHE A  30      -8.763   1.982  -1.580  1.00  0.00           C  
ATOM    484  CD2 PHE A  30      -8.102  -0.197  -2.288  1.00  0.00           C  
ATOM    485  CE1 PHE A  30     -10.089   1.598  -1.627  1.00  0.00           C  
ATOM    486  CE2 PHE A  30      -9.426  -0.586  -2.335  1.00  0.00           C  
ATOM    487  CZ  PHE A  30     -10.420   0.311  -2.004  1.00  0.00           C  
ATOM    488  H   PHE A  30      -6.230   0.137   0.334  1.00  0.00           H  
ATOM    489  HA  PHE A  30      -4.760   2.336  -0.657  1.00  0.00           H  
ATOM    490  HB2 PHE A  30      -6.172   2.271  -2.622  1.00  0.00           H  
ATOM    491  HB3 PHE A  30      -5.709   0.642  -2.163  1.00  0.00           H  
ATOM    492  HD1 PHE A  30      -8.510   2.989  -1.289  1.00  0.00           H  
ATOM    493  HD2 PHE A  30      -7.326  -0.900  -2.550  1.00  0.00           H  
ATOM    494  HE1 PHE A  30     -10.866   2.302  -1.369  1.00  0.00           H  
ATOM    495  HE2 PHE A  30      -9.681  -1.592  -2.631  1.00  0.00           H  
ATOM    496  HZ  PHE A  30     -11.457   0.008  -2.040  1.00  0.00           H  
ATOM    497  N   LYS A  31      -7.525   3.045   0.833  1.00  0.00           N  
ATOM    498  CA  LYS A  31      -8.345   4.144   1.333  1.00  0.00           C  
ATOM    499  C   LYS A  31      -7.614   4.885   2.445  1.00  0.00           C  
ATOM    500  O   LYS A  31      -7.751   6.099   2.596  1.00  0.00           O  
ATOM    501  CB  LYS A  31      -9.687   3.622   1.852  1.00  0.00           C  
ATOM    502  CG  LYS A  31     -10.869   4.001   0.974  1.00  0.00           C  
ATOM    503  CD  LYS A  31     -11.950   4.716   1.768  1.00  0.00           C  
ATOM    504  CE  LYS A  31     -11.734   6.221   1.777  1.00  0.00           C  
ATOM    505  NZ  LYS A  31     -11.989   6.826   0.440  1.00  0.00           N  
ATOM    506  H   LYS A  31      -7.664   2.142   1.190  1.00  0.00           H  
ATOM    507  HA  LYS A  31      -8.523   4.826   0.516  1.00  0.00           H  
ATOM    508  HB2 LYS A  31      -9.641   2.545   1.913  1.00  0.00           H  
ATOM    509  HB3 LYS A  31      -9.857   4.023   2.841  1.00  0.00           H  
ATOM    510  HG2 LYS A  31     -10.524   4.656   0.187  1.00  0.00           H  
ATOM    511  HG3 LYS A  31     -11.285   3.104   0.541  1.00  0.00           H  
ATOM    512  HD2 LYS A  31     -12.911   4.503   1.323  1.00  0.00           H  
ATOM    513  HD3 LYS A  31     -11.935   4.353   2.787  1.00  0.00           H  
ATOM    514  HE2 LYS A  31     -12.405   6.665   2.496  1.00  0.00           H  
ATOM    515  HE3 LYS A  31     -10.713   6.423   2.064  1.00  0.00           H  
ATOM    516  HZ1 LYS A  31     -11.876   6.110  -0.305  1.00  0.00           H  
ATOM    517  HZ2 LYS A  31     -11.319   7.602   0.265  1.00  0.00           H  
ATOM    518  HZ3 LYS A  31     -12.957   7.204   0.398  1.00  0.00           H  
ATOM    519  N   LEU A  32      -6.837   4.139   3.219  1.00  0.00           N  
ATOM    520  CA  LEU A  32      -6.076   4.708   4.321  1.00  0.00           C  
ATOM    521  C   LEU A  32      -4.881   5.503   3.803  1.00  0.00           C  
ATOM    522  O   LEU A  32      -4.511   6.529   4.373  1.00  0.00           O  
ATOM    523  CB  LEU A  32      -5.604   3.593   5.256  1.00  0.00           C  
ATOM    524  CG  LEU A  32      -6.155   3.666   6.681  1.00  0.00           C  
ATOM    525  CD1 LEU A  32      -5.822   2.397   7.448  1.00  0.00           C  
ATOM    526  CD2 LEU A  32      -5.604   4.888   7.403  1.00  0.00           C  
ATOM    527  H   LEU A  32      -6.773   3.177   3.044  1.00  0.00           H  
ATOM    528  HA  LEU A  32      -6.728   5.373   4.867  1.00  0.00           H  
ATOM    529  HB2 LEU A  32      -5.903   2.645   4.824  1.00  0.00           H  
ATOM    530  HB3 LEU A  32      -4.523   3.625   5.309  1.00  0.00           H  
ATOM    531  HG  LEU A  32      -7.231   3.758   6.640  1.00  0.00           H  
ATOM    532 HD11 LEU A  32      -6.442   1.593   7.091  1.00  0.00           H  
ATOM    533 HD12 LEU A  32      -5.998   2.556   8.501  1.00  0.00           H  
ATOM    534 HD13 LEU A  32      -4.784   2.144   7.291  1.00  0.00           H  
ATOM    535 HD21 LEU A  32      -6.251   5.139   8.231  1.00  0.00           H  
ATOM    536 HD22 LEU A  32      -5.557   5.720   6.717  1.00  0.00           H  
ATOM    537 HD23 LEU A  32      -4.613   4.670   7.773  1.00  0.00           H  
ATOM    538  N   ILE A  33      -4.280   5.019   2.720  1.00  0.00           N  
ATOM    539  CA  ILE A  33      -3.125   5.684   2.130  1.00  0.00           C  
ATOM    540  C   ILE A  33      -3.538   6.913   1.322  1.00  0.00           C  
ATOM    541  O   ILE A  33      -2.928   7.975   1.443  1.00  0.00           O  
ATOM    542  CB  ILE A  33      -2.309   4.731   1.236  1.00  0.00           C  
ATOM    543  CG1 ILE A  33      -3.219   3.966   0.273  1.00  0.00           C  
ATOM    544  CG2 ILE A  33      -1.506   3.764   2.095  1.00  0.00           C  
ATOM    545  CD1 ILE A  33      -2.920   4.245  -1.182  1.00  0.00           C  
ATOM    546  H   ILE A  33      -4.620   4.195   2.313  1.00  0.00           H  
ATOM    547  HA  ILE A  33      -2.488   6.006   2.938  1.00  0.00           H  
ATOM    548  HB  ILE A  33      -1.613   5.325   0.667  1.00  0.00           H  
ATOM    549 HG12 ILE A  33      -3.098   2.905   0.437  1.00  0.00           H  
ATOM    550 HG13 ILE A  33      -4.246   4.238   0.459  1.00  0.00           H  
ATOM    551 HG21 ILE A  33      -2.081   2.864   2.255  1.00  0.00           H  
ATOM    552 HG22 ILE A  33      -1.285   4.224   3.046  1.00  0.00           H  
ATOM    553 HG23 ILE A  33      -0.584   3.516   1.591  1.00  0.00           H  
ATOM    554 HD11 ILE A  33      -2.724   5.298  -1.310  1.00  0.00           H  
ATOM    555 HD12 ILE A  33      -3.768   3.960  -1.787  1.00  0.00           H  
ATOM    556 HD13 ILE A  33      -2.054   3.679  -1.486  1.00  0.00           H  
ATOM    557  N   ALA A  34      -4.580   6.772   0.507  1.00  0.00           N  
ATOM    558  CA  ALA A  34      -5.066   7.881  -0.303  1.00  0.00           C  
ATOM    559  C   ALA A  34      -5.411   9.080   0.574  1.00  0.00           C  
ATOM    560  O   ALA A  34      -5.325  10.228   0.140  1.00  0.00           O  
ATOM    561  CB  ALA A  34      -6.278   7.450  -1.115  1.00  0.00           C  
ATOM    562  H   ALA A  34      -5.034   5.910   0.456  1.00  0.00           H  
ATOM    563  HA  ALA A  34      -4.281   8.164  -0.990  1.00  0.00           H  
ATOM    564  HB1 ALA A  34      -6.381   8.094  -1.977  1.00  0.00           H  
ATOM    565  HB2 ALA A  34      -7.165   7.521  -0.504  1.00  0.00           H  
ATOM    566  HB3 ALA A  34      -6.146   6.429  -1.443  1.00  0.00           H  
ATOM    567  N   ASN A  35      -5.796   8.800   1.816  1.00  0.00           N  
ATOM    568  CA  ASN A  35      -6.147   9.847   2.764  1.00  0.00           C  
ATOM    569  C   ASN A  35      -4.893  10.561   3.269  1.00  0.00           C  
ATOM    570  O   ASN A  35      -4.947  11.721   3.662  1.00  0.00           O  
ATOM    571  CB  ASN A  35      -6.937   9.251   3.936  1.00  0.00           C  
ATOM    572  CG  ASN A  35      -7.182  10.250   5.047  1.00  0.00           C  
ATOM    573  OD1 ASN A  35      -6.243  10.767   5.647  1.00  0.00           O  
ATOM    574  ND2 ASN A  35      -8.452  10.522   5.325  1.00  0.00           N  
ATOM    575  H   ASN A  35      -5.839   7.864   2.102  1.00  0.00           H  
ATOM    576  HA  ASN A  35      -6.771  10.564   2.249  1.00  0.00           H  
ATOM    577  HB2 ASN A  35      -7.897   8.907   3.573  1.00  0.00           H  
ATOM    578  HB3 ASN A  35      -6.388   8.412   4.343  1.00  0.00           H  
ATOM    579 HD21 ASN A  35      -9.148  10.071   4.806  1.00  0.00           H  
ATOM    580 HD22 ASN A  35      -8.640  11.167   6.043  1.00  0.00           H  
ATOM    581  N   ALA A  36      -3.763   9.857   3.246  1.00  0.00           N  
ATOM    582  CA  ALA A  36      -2.497  10.428   3.694  1.00  0.00           C  
ATOM    583  C   ALA A  36      -2.117  11.638   2.849  1.00  0.00           C  
ATOM    584  O   ALA A  36      -2.278  11.630   1.630  1.00  0.00           O  
ATOM    585  CB  ALA A  36      -1.394   9.382   3.637  1.00  0.00           C  
ATOM    586  H   ALA A  36      -3.780   8.935   2.916  1.00  0.00           H  
ATOM    587  HA  ALA A  36      -2.611  10.731   4.716  1.00  0.00           H  
ATOM    588  HB1 ALA A  36      -1.607   8.597   4.345  1.00  0.00           H  
ATOM    589  HB2 ALA A  36      -0.449   9.844   3.884  1.00  0.00           H  
ATOM    590  HB3 ALA A  36      -1.342   8.968   2.642  1.00  0.00           H  
ATOM    591  N   LYS A  37      -1.607  12.676   3.503  1.00  0.00           N  
ATOM    592  CA  LYS A  37      -1.198  13.884   2.802  1.00  0.00           C  
ATOM    593  C   LYS A  37       0.277  13.819   2.408  1.00  0.00           C  
ATOM    594  O   LYS A  37       0.868  14.835   2.028  1.00  0.00           O  
ATOM    595  CB  LYS A  37      -1.461  15.115   3.678  1.00  0.00           C  
ATOM    596  CG  LYS A  37      -2.326  16.168   3.004  1.00  0.00           C  
ATOM    597  CD  LYS A  37      -1.534  16.966   1.980  1.00  0.00           C  
ATOM    598  CE  LYS A  37      -2.447  17.793   1.087  1.00  0.00           C  
ATOM    599  NZ  LYS A  37      -2.353  17.382  -0.337  1.00  0.00           N  
ATOM    600  H   LYS A  37      -1.498  12.618   4.472  1.00  0.00           H  
ATOM    601  HA  LYS A  37      -1.792  13.959   1.901  1.00  0.00           H  
ATOM    602  HB2 LYS A  37      -1.959  14.798   4.585  1.00  0.00           H  
ATOM    603  HB3 LYS A  37      -0.513  15.572   3.936  1.00  0.00           H  
ATOM    604  HG2 LYS A  37      -3.146  15.672   2.498  1.00  0.00           H  
ATOM    605  HG3 LYS A  37      -2.712  16.838   3.755  1.00  0.00           H  
ATOM    606  HD2 LYS A  37      -0.863  17.631   2.502  1.00  0.00           H  
ATOM    607  HD3 LYS A  37      -0.963  16.288   1.367  1.00  0.00           H  
ATOM    608  HE2 LYS A  37      -3.466  17.668   1.420  1.00  0.00           H  
ATOM    609  HE3 LYS A  37      -2.166  18.832   1.170  1.00  0.00           H  
ATOM    610  HZ1 LYS A  37      -2.141  16.362  -0.403  1.00  0.00           H  
ATOM    611  HZ2 LYS A  37      -1.597  17.912  -0.815  1.00  0.00           H  
ATOM    612  HZ3 LYS A  37      -3.253  17.569  -0.823  1.00  0.00           H  
ATOM    613  N   THR A  38       0.864  12.631   2.504  1.00  0.00           N  
ATOM    614  CA  THR A  38       2.265  12.446   2.157  1.00  0.00           C  
ATOM    615  C   THR A  38       2.438  11.199   1.298  1.00  0.00           C  
ATOM    616  O   THR A  38       1.812  10.169   1.548  1.00  0.00           O  
ATOM    617  CB  THR A  38       3.122  12.334   3.417  1.00  0.00           C  
ATOM    618  OG1 THR A  38       2.823  11.145   4.125  1.00  0.00           O  
ATOM    619  CG2 THR A  38       2.940  13.488   4.365  1.00  0.00           C  
ATOM    620  H   THR A  38       0.344  11.867   2.817  1.00  0.00           H  
ATOM    621  HA  THR A  38       2.585  13.306   1.588  1.00  0.00           H  
ATOM    622  HB  THR A  38       4.164  12.301   3.125  1.00  0.00           H  
ATOM    623  HG1 THR A  38       3.391  11.078   4.895  1.00  0.00           H  
ATOM    624 HG21 THR A  38       1.891  13.602   4.602  1.00  0.00           H  
ATOM    625 HG22 THR A  38       3.301  14.399   3.905  1.00  0.00           H  
ATOM    626 HG23 THR A  38       3.493  13.302   5.273  1.00  0.00           H  
ATOM    627  N   VAL A  39       3.287  11.302   0.284  1.00  0.00           N  
ATOM    628  CA  VAL A  39       3.539  10.183  -0.616  1.00  0.00           C  
ATOM    629  C   VAL A  39       4.275   9.054   0.098  1.00  0.00           C  
ATOM    630  O   VAL A  39       4.015   7.877  -0.149  1.00  0.00           O  
ATOM    631  CB  VAL A  39       4.354  10.629  -1.844  1.00  0.00           C  
ATOM    632  CG1 VAL A  39       3.574  11.654  -2.655  1.00  0.00           C  
ATOM    633  CG2 VAL A  39       5.704  11.191  -1.421  1.00  0.00           C  
ATOM    634  H   VAL A  39       3.753  12.150   0.136  1.00  0.00           H  
ATOM    635  HA  VAL A  39       2.584   9.814  -0.961  1.00  0.00           H  
ATOM    636  HB  VAL A  39       4.528   9.765  -2.469  1.00  0.00           H  
ATOM    637 HG11 VAL A  39       2.537  11.359  -2.705  1.00  0.00           H  
ATOM    638 HG12 VAL A  39       3.981  11.709  -3.653  1.00  0.00           H  
ATOM    639 HG13 VAL A  39       3.650  12.621  -2.181  1.00  0.00           H  
ATOM    640 HG21 VAL A  39       6.315  11.359  -2.295  1.00  0.00           H  
ATOM    641 HG22 VAL A  39       6.199  10.488  -0.767  1.00  0.00           H  
ATOM    642 HG23 VAL A  39       5.558  12.125  -0.899  1.00  0.00           H  
ATOM    643  N   GLU A  40       5.195   9.418   0.985  1.00  0.00           N  
ATOM    644  CA  GLU A  40       5.967   8.433   1.733  1.00  0.00           C  
ATOM    645  C   GLU A  40       5.054   7.552   2.582  1.00  0.00           C  
ATOM    646  O   GLU A  40       5.398   6.416   2.903  1.00  0.00           O  
ATOM    647  CB  GLU A  40       6.993   9.131   2.627  1.00  0.00           C  
ATOM    648  CG  GLU A  40       7.747  10.251   1.929  1.00  0.00           C  
ATOM    649  CD  GLU A  40       9.143  10.450   2.487  1.00  0.00           C  
ATOM    650  OE1 GLU A  40       9.316  10.307   3.716  1.00  0.00           O  
ATOM    651  OE2 GLU A  40      10.062  10.750   1.696  1.00  0.00           O  
ATOM    652  H   GLU A  40       5.358  10.372   1.141  1.00  0.00           H  
ATOM    653  HA  GLU A  40       6.488   7.811   1.022  1.00  0.00           H  
ATOM    654  HB2 GLU A  40       6.483   9.548   3.483  1.00  0.00           H  
ATOM    655  HB3 GLU A  40       7.712   8.400   2.969  1.00  0.00           H  
ATOM    656  HG2 GLU A  40       7.827  10.014   0.878  1.00  0.00           H  
ATOM    657  HG3 GLU A  40       7.192  11.170   2.049  1.00  0.00           H  
ATOM    658  N   GLY A  41       3.889   8.083   2.937  1.00  0.00           N  
ATOM    659  CA  GLY A  41       2.944   7.332   3.742  1.00  0.00           C  
ATOM    660  C   GLY A  41       2.204   6.292   2.931  1.00  0.00           C  
ATOM    661  O   GLY A  41       1.979   5.172   3.392  1.00  0.00           O  
ATOM    662  H   GLY A  41       3.666   8.990   2.644  1.00  0.00           H  
ATOM    663  HA2 GLY A  41       3.476   6.841   4.542  1.00  0.00           H  
ATOM    664  HA3 GLY A  41       2.224   8.019   4.167  1.00  0.00           H  
ATOM    665  N   VAL A  42       1.825   6.670   1.719  1.00  0.00           N  
ATOM    666  CA  VAL A  42       1.102   5.776   0.829  1.00  0.00           C  
ATOM    667  C   VAL A  42       2.018   4.701   0.255  1.00  0.00           C  
ATOM    668  O   VAL A  42       1.672   3.520   0.245  1.00  0.00           O  
ATOM    669  CB  VAL A  42       0.459   6.554  -0.333  1.00  0.00           C  
ATOM    670  CG1 VAL A  42      -0.191   5.601  -1.324  1.00  0.00           C  
ATOM    671  CG2 VAL A  42      -0.551   7.562   0.194  1.00  0.00           C  
ATOM    672  H   VAL A  42       2.036   7.576   1.414  1.00  0.00           H  
ATOM    673  HA  VAL A  42       0.316   5.302   1.397  1.00  0.00           H  
ATOM    674  HB  VAL A  42       1.238   7.096  -0.847  1.00  0.00           H  
ATOM    675 HG11 VAL A  42      -1.020   6.094  -1.808  1.00  0.00           H  
ATOM    676 HG12 VAL A  42      -0.546   4.726  -0.801  1.00  0.00           H  
ATOM    677 HG13 VAL A  42       0.535   5.303  -2.065  1.00  0.00           H  
ATOM    678 HG21 VAL A  42      -0.121   8.553   0.160  1.00  0.00           H  
ATOM    679 HG22 VAL A  42      -0.808   7.316   1.214  1.00  0.00           H  
ATOM    680 HG23 VAL A  42      -1.442   7.536  -0.418  1.00  0.00           H  
ATOM    681  N   TRP A  43       3.181   5.115  -0.234  1.00  0.00           N  
ATOM    682  CA  TRP A  43       4.127   4.175  -0.822  1.00  0.00           C  
ATOM    683  C   TRP A  43       4.613   3.174   0.223  1.00  0.00           C  
ATOM    684  O   TRP A  43       4.931   2.031  -0.102  1.00  0.00           O  
ATOM    685  CB  TRP A  43       5.313   4.921  -1.447  1.00  0.00           C  
ATOM    686  CG  TRP A  43       5.000   5.508  -2.796  1.00  0.00           C  
ATOM    687  CD1 TRP A  43       4.421   6.722  -3.051  1.00  0.00           C  
ATOM    688  CD2 TRP A  43       5.235   4.904  -4.076  1.00  0.00           C  
ATOM    689  NE1 TRP A  43       4.302   6.913  -4.405  1.00  0.00           N  
ATOM    690  CE2 TRP A  43       4.790   5.815  -5.056  1.00  0.00           C  
ATOM    691  CE3 TRP A  43       5.782   3.687  -4.492  1.00  0.00           C  
ATOM    692  CZ2 TRP A  43       4.876   5.547  -6.419  1.00  0.00           C  
ATOM    693  CZ3 TRP A  43       5.864   3.421  -5.847  1.00  0.00           C  
ATOM    694  CH2 TRP A  43       5.413   4.349  -6.795  1.00  0.00           C  
ATOM    695  H   TRP A  43       3.403   6.072  -0.207  1.00  0.00           H  
ATOM    696  HA  TRP A  43       3.600   3.632  -1.598  1.00  0.00           H  
ATOM    697  HB2 TRP A  43       5.607   5.726  -0.790  1.00  0.00           H  
ATOM    698  HB3 TRP A  43       6.151   4.240  -1.563  1.00  0.00           H  
ATOM    699  HD1 TRP A  43       4.111   7.421  -2.294  1.00  0.00           H  
ATOM    700  HE1 TRP A  43       3.924   7.707  -4.835  1.00  0.00           H  
ATOM    701  HE3 TRP A  43       6.134   2.959  -3.776  1.00  0.00           H  
ATOM    702  HZ2 TRP A  43       4.535   6.252  -7.162  1.00  0.00           H  
ATOM    703  HZ3 TRP A  43       6.274   2.483  -6.188  1.00  0.00           H  
ATOM    704  HH2 TRP A  43       5.495   4.099  -7.843  1.00  0.00           H  
ATOM    705  N   THR A  44       4.654   3.604   1.482  1.00  0.00           N  
ATOM    706  CA  THR A  44       5.083   2.728   2.567  1.00  0.00           C  
ATOM    707  C   THR A  44       4.041   1.641   2.806  1.00  0.00           C  
ATOM    708  O   THR A  44       4.345   0.447   2.755  1.00  0.00           O  
ATOM    709  CB  THR A  44       5.305   3.527   3.852  1.00  0.00           C  
ATOM    710  OG1 THR A  44       4.303   4.517   4.008  1.00  0.00           O  
ATOM    711  CG2 THR A  44       6.650   4.220   3.901  1.00  0.00           C  
ATOM    712  H   THR A  44       4.377   4.521   1.687  1.00  0.00           H  
ATOM    713  HA  THR A  44       6.013   2.264   2.273  1.00  0.00           H  
ATOM    714  HB  THR A  44       5.250   2.854   4.695  1.00  0.00           H  
ATOM    715  HG1 THR A  44       3.727   4.277   4.736  1.00  0.00           H  
ATOM    716 HG21 THR A  44       7.420   3.496   4.124  1.00  0.00           H  
ATOM    717 HG22 THR A  44       6.635   4.980   4.668  1.00  0.00           H  
ATOM    718 HG23 THR A  44       6.854   4.679   2.945  1.00  0.00           H  
ATOM    719  N   LEU A  45       2.803   2.066   3.051  1.00  0.00           N  
ATOM    720  CA  LEU A  45       1.709   1.131   3.279  1.00  0.00           C  
ATOM    721  C   LEU A  45       1.594   0.162   2.109  1.00  0.00           C  
ATOM    722  O   LEU A  45       1.309  -1.022   2.293  1.00  0.00           O  
ATOM    723  CB  LEU A  45       0.392   1.888   3.473  1.00  0.00           C  
ATOM    724  CG  LEU A  45      -0.196   1.812   4.883  1.00  0.00           C  
ATOM    725  CD1 LEU A  45      -0.545   0.376   5.241  1.00  0.00           C  
ATOM    726  CD2 LEU A  45       0.770   2.402   5.899  1.00  0.00           C  
ATOM    727  H   LEU A  45       2.622   3.029   3.067  1.00  0.00           H  
ATOM    728  HA  LEU A  45       1.931   0.572   4.177  1.00  0.00           H  
ATOM    729  HB2 LEU A  45       0.561   2.927   3.231  1.00  0.00           H  
ATOM    730  HB3 LEU A  45      -0.336   1.489   2.783  1.00  0.00           H  
ATOM    731 HD11 LEU A  45      -0.557   0.265   6.316  1.00  0.00           H  
ATOM    732 HD12 LEU A  45       0.194  -0.290   4.820  1.00  0.00           H  
ATOM    733 HD13 LEU A  45      -1.519   0.132   4.843  1.00  0.00           H  
ATOM    734 HD21 LEU A  45       1.381   1.615   6.315  1.00  0.00           H  
ATOM    735 HD22 LEU A  45       0.212   2.881   6.690  1.00  0.00           H  
ATOM    736 HD23 LEU A  45       1.403   3.130   5.413  1.00  0.00           H  
ATOM    737  N   LYS A  46       1.836   0.674   0.906  1.00  0.00           N  
ATOM    738  CA  LYS A  46       1.778  -0.142  -0.298  1.00  0.00           C  
ATOM    739  C   LYS A  46       2.818  -1.251  -0.227  1.00  0.00           C  
ATOM    740  O   LYS A  46       2.559  -2.389  -0.618  1.00  0.00           O  
ATOM    741  CB  LYS A  46       2.015   0.717  -1.541  1.00  0.00           C  
ATOM    742  CG  LYS A  46       1.948  -0.067  -2.842  1.00  0.00           C  
ATOM    743  CD  LYS A  46       3.117   0.263  -3.755  1.00  0.00           C  
ATOM    744  CE  LYS A  46       4.215  -0.786  -3.662  1.00  0.00           C  
ATOM    745  NZ  LYS A  46       4.603  -1.306  -5.002  1.00  0.00           N  
ATOM    746  H   LYS A  46       2.071   1.622   0.828  1.00  0.00           H  
ATOM    747  HA  LYS A  46       0.795  -0.585  -0.354  1.00  0.00           H  
ATOM    748  HB2 LYS A  46       1.265   1.494  -1.575  1.00  0.00           H  
ATOM    749  HB3 LYS A  46       2.990   1.174  -1.469  1.00  0.00           H  
ATOM    750  HG2 LYS A  46       1.969  -1.122  -2.615  1.00  0.00           H  
ATOM    751  HG3 LYS A  46       1.027   0.176  -3.349  1.00  0.00           H  
ATOM    752  HD2 LYS A  46       2.763   0.306  -4.775  1.00  0.00           H  
ATOM    753  HD3 LYS A  46       3.523   1.223  -3.472  1.00  0.00           H  
ATOM    754  HE2 LYS A  46       5.082  -0.340  -3.195  1.00  0.00           H  
ATOM    755  HE3 LYS A  46       3.863  -1.606  -3.054  1.00  0.00           H  
ATOM    756  HZ1 LYS A  46       5.323  -0.690  -5.430  1.00  0.00           H  
ATOM    757  HZ2 LYS A  46       3.771  -1.336  -5.628  1.00  0.00           H  
ATOM    758  HZ3 LYS A  46       4.991  -2.266  -4.914  1.00  0.00           H  
ATOM    759  N   ASP A  47       3.996  -0.910   0.289  1.00  0.00           N  
ATOM    760  CA  ASP A  47       5.076  -1.877   0.429  1.00  0.00           C  
ATOM    761  C   ASP A  47       4.629  -3.039   1.306  1.00  0.00           C  
ATOM    762  O   ASP A  47       5.038  -4.182   1.101  1.00  0.00           O  
ATOM    763  CB  ASP A  47       6.315  -1.211   1.032  1.00  0.00           C  
ATOM    764  CG  ASP A  47       6.834  -0.074   0.174  1.00  0.00           C  
ATOM    765  OD1 ASP A  47       6.952  -0.261  -1.054  1.00  0.00           O  
ATOM    766  OD2 ASP A  47       7.121   1.006   0.732  1.00  0.00           O  
ATOM    767  H   ASP A  47       4.138   0.011   0.591  1.00  0.00           H  
ATOM    768  HA  ASP A  47       5.318  -2.253  -0.555  1.00  0.00           H  
ATOM    769  HB2 ASP A  47       6.066  -0.818   2.006  1.00  0.00           H  
ATOM    770  HB3 ASP A  47       7.098  -1.948   1.134  1.00  0.00           H  
ATOM    771  N   GLU A  48       3.770  -2.738   2.276  1.00  0.00           N  
ATOM    772  CA  GLU A  48       3.251  -3.758   3.178  1.00  0.00           C  
ATOM    773  C   GLU A  48       2.292  -4.683   2.432  1.00  0.00           C  
ATOM    774  O   GLU A  48       2.208  -5.875   2.725  1.00  0.00           O  
ATOM    775  CB  GLU A  48       2.536  -3.108   4.365  1.00  0.00           C  
ATOM    776  CG  GLU A  48       3.420  -2.944   5.590  1.00  0.00           C  
ATOM    777  CD  GLU A  48       2.871  -1.928   6.573  1.00  0.00           C  
ATOM    778  OE1 GLU A  48       2.601  -0.783   6.155  1.00  0.00           O  
ATOM    779  OE2 GLU A  48       2.710  -2.280   7.761  1.00  0.00           O  
ATOM    780  H   GLU A  48       3.472  -1.809   2.381  1.00  0.00           H  
ATOM    781  HA  GLU A  48       4.086  -4.338   3.542  1.00  0.00           H  
ATOM    782  HB2 GLU A  48       2.185  -2.130   4.068  1.00  0.00           H  
ATOM    783  HB3 GLU A  48       1.688  -3.717   4.639  1.00  0.00           H  
ATOM    784  HG2 GLU A  48       3.502  -3.897   6.089  1.00  0.00           H  
ATOM    785  HG3 GLU A  48       4.401  -2.620   5.271  1.00  0.00           H  
ATOM    786  N   ILE A  49       1.580  -4.119   1.462  1.00  0.00           N  
ATOM    787  CA  ILE A  49       0.628  -4.878   0.657  1.00  0.00           C  
ATOM    788  C   ILE A  49       1.341  -5.940  -0.174  1.00  0.00           C  
ATOM    789  O   ILE A  49       0.878  -7.075  -0.276  1.00  0.00           O  
ATOM    790  CB  ILE A  49      -0.165  -3.954  -0.288  1.00  0.00           C  
ATOM    791  CG1 ILE A  49      -0.653  -2.709   0.459  1.00  0.00           C  
ATOM    792  CG2 ILE A  49      -1.336  -4.704  -0.899  1.00  0.00           C  
ATOM    793  CD1 ILE A  49      -1.432  -3.022   1.719  1.00  0.00           C  
ATOM    794  H   ILE A  49       1.702  -3.164   1.279  1.00  0.00           H  
ATOM    795  HA  ILE A  49      -0.074  -5.364   1.323  1.00  0.00           H  
ATOM    796  HB  ILE A  49       0.490  -3.649  -1.090  1.00  0.00           H  
ATOM    797 HG12 ILE A  49       0.198  -2.109   0.738  1.00  0.00           H  
ATOM    798 HG13 ILE A  49      -1.291  -2.134  -0.193  1.00  0.00           H  
ATOM    799 HG21 ILE A  49      -2.205  -4.578  -0.273  1.00  0.00           H  
ATOM    800 HG22 ILE A  49      -1.094  -5.755  -0.970  1.00  0.00           H  
ATOM    801 HG23 ILE A  49      -1.541  -4.313  -1.883  1.00  0.00           H  
ATOM    802 HD11 ILE A  49      -2.369  -3.489   1.456  1.00  0.00           H  
ATOM    803 HD12 ILE A  49      -1.624  -2.107   2.259  1.00  0.00           H  
ATOM    804 HD13 ILE A  49      -0.857  -3.693   2.339  1.00  0.00           H  
ATOM    805  N   LYS A  50       2.468  -5.560  -0.769  1.00  0.00           N  
ATOM    806  CA  LYS A  50       3.244  -6.476  -1.597  1.00  0.00           C  
ATOM    807  C   LYS A  50       3.901  -7.565  -0.753  1.00  0.00           C  
ATOM    808  O   LYS A  50       4.082  -8.692  -1.211  1.00  0.00           O  
ATOM    809  CB  LYS A  50       4.312  -5.708  -2.381  1.00  0.00           C  
ATOM    810  CG  LYS A  50       5.035  -6.556  -3.416  1.00  0.00           C  
ATOM    811  CD  LYS A  50       5.508  -5.715  -4.591  1.00  0.00           C  
ATOM    812  CE  LYS A  50       6.252  -6.557  -5.615  1.00  0.00           C  
ATOM    813  NZ  LYS A  50       6.758  -5.733  -6.748  1.00  0.00           N  
ATOM    814  H   LYS A  50       2.784  -4.639  -0.651  1.00  0.00           H  
ATOM    815  HA  LYS A  50       2.567  -6.943  -2.297  1.00  0.00           H  
ATOM    816  HB2 LYS A  50       3.842  -4.880  -2.891  1.00  0.00           H  
ATOM    817  HB3 LYS A  50       5.046  -5.323  -1.688  1.00  0.00           H  
ATOM    818  HG2 LYS A  50       5.891  -7.023  -2.952  1.00  0.00           H  
ATOM    819  HG3 LYS A  50       4.359  -7.317  -3.779  1.00  0.00           H  
ATOM    820  HD2 LYS A  50       4.651  -5.263  -5.067  1.00  0.00           H  
ATOM    821  HD3 LYS A  50       6.168  -4.942  -4.224  1.00  0.00           H  
ATOM    822  HE2 LYS A  50       7.089  -7.036  -5.129  1.00  0.00           H  
ATOM    823  HE3 LYS A  50       5.580  -7.310  -5.999  1.00  0.00           H  
ATOM    824  HZ1 LYS A  50       6.692  -6.270  -7.637  1.00  0.00           H  
ATOM    825  HZ2 LYS A  50       7.751  -5.472  -6.586  1.00  0.00           H  
ATOM    826  HZ3 LYS A  50       6.193  -4.865  -6.839  1.00  0.00           H  
ATOM    827  N   THR A  51       4.256  -7.224   0.482  1.00  0.00           N  
ATOM    828  CA  THR A  51       4.891  -8.180   1.383  1.00  0.00           C  
ATOM    829  C   THR A  51       3.854  -9.114   1.996  1.00  0.00           C  
ATOM    830  O   THR A  51       4.076 -10.320   2.106  1.00  0.00           O  
ATOM    831  CB  THR A  51       5.651  -7.444   2.487  1.00  0.00           C  
ATOM    832  OG1 THR A  51       5.162  -6.129   2.646  1.00  0.00           O  
ATOM    833  CG2 THR A  51       7.142  -7.351   2.228  1.00  0.00           C  
ATOM    834  H   THR A  51       4.087  -6.311   0.796  1.00  0.00           H  
ATOM    835  HA  THR A  51       5.589  -8.767   0.802  1.00  0.00           H  
ATOM    836  HB  THR A  51       5.510  -7.970   3.422  1.00  0.00           H  
ATOM    837  HG1 THR A  51       4.223  -6.162   2.842  1.00  0.00           H  
ATOM    838 HG21 THR A  51       7.673  -7.404   3.163  1.00  0.00           H  
ATOM    839 HG22 THR A  51       7.359  -6.410   1.738  1.00  0.00           H  
ATOM    840 HG23 THR A  51       7.449  -8.168   1.592  1.00  0.00           H  
ATOM    841  N   PHE A  52       2.718  -8.548   2.392  1.00  0.00           N  
ATOM    842  CA  PHE A  52       1.642  -9.330   2.991  1.00  0.00           C  
ATOM    843  C   PHE A  52       0.662  -9.822   1.925  1.00  0.00           C  
ATOM    844  O   PHE A  52      -0.385 -10.388   2.236  1.00  0.00           O  
ATOM    845  CB  PHE A  52       0.940  -8.495   4.076  1.00  0.00           C  
ATOM    846  CG  PHE A  52      -0.483  -8.113   3.771  1.00  0.00           C  
ATOM    847  CD1 PHE A  52      -1.518  -8.966   4.074  1.00  0.00           C  
ATOM    848  CD2 PHE A  52      -0.775  -6.894   3.179  1.00  0.00           C  
ATOM    849  CE1 PHE A  52      -2.827  -8.625   3.799  1.00  0.00           C  
ATOM    850  CE2 PHE A  52      -2.081  -6.539   2.896  1.00  0.00           C  
ATOM    851  CZ  PHE A  52      -3.110  -7.410   3.209  1.00  0.00           C  
ATOM    852  H   PHE A  52       2.599  -7.582   2.276  1.00  0.00           H  
ATOM    853  HA  PHE A  52       2.091 -10.190   3.453  1.00  0.00           H  
ATOM    854  HB2 PHE A  52       0.936  -9.054   4.999  1.00  0.00           H  
ATOM    855  HB3 PHE A  52       1.501  -7.584   4.222  1.00  0.00           H  
ATOM    856  HD1 PHE A  52      -1.304  -9.920   4.539  1.00  0.00           H  
ATOM    857  HD2 PHE A  52       0.030  -6.218   2.939  1.00  0.00           H  
ATOM    858  HE1 PHE A  52      -3.630  -9.306   4.047  1.00  0.00           H  
ATOM    859  HE2 PHE A  52      -2.298  -5.582   2.431  1.00  0.00           H  
ATOM    860  HZ  PHE A  52      -4.129  -7.140   2.987  1.00  0.00           H  
ATOM    861  N   THR A  53       1.022  -9.617   0.666  1.00  0.00           N  
ATOM    862  CA  THR A  53       0.190 -10.046  -0.454  1.00  0.00           C  
ATOM    863  C   THR A  53      -0.126 -11.538  -0.354  1.00  0.00           C  
ATOM    864  O   THR A  53      -1.285 -11.929  -0.215  1.00  0.00           O  
ATOM    865  CB  THR A  53       0.895  -9.728  -1.785  1.00  0.00           C  
ATOM    866  OG1 THR A  53       0.493  -8.460  -2.270  1.00  0.00           O  
ATOM    867  CG2 THR A  53       0.634 -10.737  -2.888  1.00  0.00           C  
ATOM    868  H   THR A  53       1.874  -9.174   0.487  1.00  0.00           H  
ATOM    869  HA  THR A  53      -0.735  -9.491  -0.406  1.00  0.00           H  
ATOM    870  HB  THR A  53       1.962  -9.698  -1.613  1.00  0.00           H  
ATOM    871  HG1 THR A  53      -0.427  -8.497  -2.542  1.00  0.00           H  
ATOM    872 HG21 THR A  53      -0.373 -11.118  -2.800  1.00  0.00           H  
ATOM    873 HG22 THR A  53       1.336 -11.553  -2.803  1.00  0.00           H  
ATOM    874 HG23 THR A  53       0.754 -10.259  -3.849  1.00  0.00           H  
ATOM    875  N   VAL A  54       0.913 -12.364  -0.430  1.00  0.00           N  
ATOM    876  CA  VAL A  54       0.748 -13.811  -0.350  1.00  0.00           C  
ATOM    877  C   VAL A  54       0.028 -14.213   0.924  1.00  0.00           C  
ATOM    878  O   VAL A  54       0.072 -13.504   1.931  1.00  0.00           O  
ATOM    879  CB  VAL A  54       2.106 -14.534  -0.407  1.00  0.00           C  
ATOM    880  CG1 VAL A  54       2.709 -14.431  -1.799  1.00  0.00           C  
ATOM    881  CG2 VAL A  54       3.057 -13.969   0.637  1.00  0.00           C  
ATOM    882  H   VAL A  54       1.812 -11.991  -0.543  1.00  0.00           H  
ATOM    883  HA  VAL A  54       0.161 -14.127  -1.201  1.00  0.00           H  
ATOM    884  HB  VAL A  54       1.944 -15.580  -0.186  1.00  0.00           H  
ATOM    885 HG11 VAL A  54       1.979 -14.740  -2.532  1.00  0.00           H  
ATOM    886 HG12 VAL A  54       3.577 -15.071  -1.864  1.00  0.00           H  
ATOM    887 HG13 VAL A  54       3.001 -13.408  -1.990  1.00  0.00           H  
ATOM    888 HG21 VAL A  54       2.529 -13.832   1.568  1.00  0.00           H  
ATOM    889 HG22 VAL A  54       3.440 -13.017   0.298  1.00  0.00           H  
ATOM    890 HG23 VAL A  54       3.874 -14.653   0.783  1.00  0.00           H  
ATOM    891  N   THR A  55      -0.644 -15.360   0.880  1.00  0.00           N  
ATOM    892  CA  THR A  55      -1.385 -15.865   2.037  1.00  0.00           C  
ATOM    893  C   THR A  55      -0.721 -17.116   2.604  1.00  0.00           C  
ATOM    894  O   THR A  55      -0.336 -18.016   1.856  1.00  0.00           O  
ATOM    895  CB  THR A  55      -2.826 -16.167   1.646  1.00  0.00           C  
ATOM    896  OG1 THR A  55      -3.448 -15.027   1.081  1.00  0.00           O  
ATOM    897  CG2 THR A  55      -3.675 -16.621   2.813  1.00  0.00           C  
ATOM    898  H   THR A  55      -0.645 -15.881   0.050  1.00  0.00           H  
ATOM    899  HA  THR A  55      -1.379 -15.095   2.795  1.00  0.00           H  
ATOM    900  HB  THR A  55      -2.831 -16.956   0.907  1.00  0.00           H  
ATOM    901  HG1 THR A  55      -3.354 -15.052   0.129  1.00  0.00           H  
ATOM    902 HG21 THR A  55      -4.720 -16.417   2.609  1.00  0.00           H  
ATOM    903 HG22 THR A  55      -3.376 -16.091   3.706  1.00  0.00           H  
ATOM    904 HG23 THR A  55      -3.547 -17.685   2.967  1.00  0.00           H  
ATOM    905  N   GLU A  56      -0.585 -17.161   3.922  1.00  0.00           N  
ATOM    906  CA  GLU A  56       0.029 -18.299   4.584  1.00  0.00           C  
ATOM    907  C   GLU A  56       1.466 -18.495   4.108  1.00  0.00           C  
ATOM    908  O   GLU A  56       2.172 -19.350   4.685  1.00  0.00           O  
ATOM    909  CB  GLU A  56      -0.785 -19.570   4.326  1.00  0.00           C  
ATOM    910  CG  GLU A  56      -1.914 -19.784   5.321  1.00  0.00           C  
ATOM    911  CD  GLU A  56      -1.535 -20.727   6.443  1.00  0.00           C  
ATOM    912  OE1 GLU A  56      -0.673 -21.596   6.216  1.00  0.00           O  
ATOM    913  OE2 GLU A  56      -2.111 -20.591   7.544  1.00  0.00           O  
ATOM    914  OXT GLU A  56       1.869 -17.792   3.162  1.00  0.00           O  
ATOM    915  H   GLU A  56      -0.912 -16.413   4.466  1.00  0.00           H  
ATOM    916  HA  GLU A  56       0.036 -18.098   5.643  1.00  0.00           H  
ATOM    917  HB2 GLU A  56      -1.205 -19.518   3.337  1.00  0.00           H  
ATOM    918  HB3 GLU A  56      -0.120 -20.422   4.378  1.00  0.00           H  
ATOM    919  HG2 GLU A  56      -2.188 -18.826   5.743  1.00  0.00           H  
ATOM    920  HG3 GLU A  56      -2.760 -20.192   4.792  1.00  0.00           H  
TER     921      GLU A  56                                                      
ENDMDL                                                                          
MASTER      158    0    0    3    0    0    0    6  448    1    0    5          
END