HEADER    ISOMERASE                               09-JUN-10   2KYX              
TITLE     SOLUTION STRUCTURE OF THE RRM DOMAIN OF CYP33                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PEPTIDYL-PROLYL CIS-TRANS ISOMERASE E;                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 3-83;                                         
COMPND   5 SYNONYM: PPIASE E, ROTAMASE E, CYCLOPHILIN E, CYCLOPHILIN-33;        
COMPND   6 EC: 5.2.1.8;                                                         
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: PPIE, CYP33;                                                   
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 511693;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_VECTOR: PGEX 4T                                    
KEYWDS    CYP33, RRM, ISOMERASE                                                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    S.PARK,J.H.BUSHWELLER                                                 
REVDAT   3   14-JUN-23 2KYX    1       REMARK                                   
REVDAT   2   05-FEB-20 2KYX    1       SEQADV                                   
REVDAT   1   25-AUG-10 2KYX    0                                                
JRNL        AUTH   S.PARK,U.OSMERS,G.RAMAN,R.H.SCHWANTES,M.O.DIAZ,              
JRNL        AUTH 2 J.H.BUSHWELLER                                               
JRNL        TITL   THE PHD3 DOMAIN OF MLL ACTS AS A CYP33-REGULATED SWITCH      
JRNL        TITL 2 BETWEEN MLL-MEDIATED ACTIVATION AND REPRESSION .             
JRNL        REF    BIOCHEMISTRY                  V.  49  6576 2010              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   20677832                                                     
JRNL        DOI    10.1021/BI1009387                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS, CNS                                             
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                 (CNS), BRUNGER, ADAMS, CLORE, GROS, NILGES AND       
REMARK   3                 READ (CNS)                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2KYX COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 11-JUN-10.                  
REMARK 100 THE DEPOSITION ID IS D_1000101747.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 6.9                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 25 MM POTASSIUM PHOSPHATE, 50 MM   
REMARK 210                                   SODIUM CHLORIDE, 1 MM DTT, 1 MM    
REMARK 210                                   SODIUM AZIDE, 95% H2O/5% D2O       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D CBCA(CO)NH; 3D C(CO)NH; 3D      
REMARK 210                                   HNCO; 3D HNCAB; 3D H(CCO)NH; 3D    
REMARK 210                                   HCCH-TOCSY; 3D 1H-13C NOESY; 3D    
REMARK 210                                   1H-15N NOESY; 3D TROSY_HNCO        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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   O    VAL A    21     H    ALA A    25              1.59            
REMARK 500   H    LEU A     8     O    VAL A    52              1.59            
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 SER A  -1       90.86     58.26                                   
REMARK 500  1 THR A   4       70.16     50.72                                   
REMARK 500  1 HIS A  46     -168.38    -68.45                                   
REMARK 500  1 SER A  70     -166.23   -102.70                                   
REMARK 500  2 ARG A   6      -24.89    165.58                                   
REMARK 500  2 ASP A  31      105.92    -54.39                                   
REMARK 500  2 PRO A  38       77.12    -69.35                                   
REMARK 500  2 HIS A  46     -169.05    -79.65                                   
REMARK 500  2 SER A  70     -161.57   -113.68                                   
REMARK 500  2 LEU A  81       35.65    -84.42                                   
REMARK 500  2 ALA A  82      167.84     58.13                                   
REMARK 500  3 LYS A   5      -93.47     49.73                                   
REMARK 500  3 ARG A   6      -35.95    173.43                                   
REMARK 500  3 ASP A  31      109.54    -59.85                                   
REMARK 500  3 GLU A  69       30.05     70.82                                   
REMARK 500  3 ALA A  82      160.81     59.12                                   
REMARK 500  4 SER A  -1      159.68     62.91                                   
REMARK 500  4 THR A   3      -77.20   -128.12                                   
REMARK 500  4 THR A   4       92.76     59.09                                   
REMARK 500  4 ASP A  31      105.07    -59.58                                   
REMARK 500  4 GLU A  44       38.69     37.19                                   
REMARK 500  4 HIS A  46     -179.89    -64.88                                   
REMARK 500  4 SER A  70     -168.17   -106.09                                   
REMARK 500  4 ALA A  82     -165.07   -102.73                                   
REMARK 500  5 THR A   3      158.38     59.09                                   
REMARK 500  5 ASP A  31      106.20    -58.25                                   
REMARK 500  5 LEU A  39     -169.18   -122.79                                   
REMARK 500  5 TYR A  41       43.12    -88.36                                   
REMARK 500  5 GLU A  42      -40.83   -170.43                                   
REMARK 500  5 HIS A  46     -178.94    -57.26                                   
REMARK 500  5 SER A  70     -166.57   -122.82                                   
REMARK 500  6 THR A   4       46.02    -94.27                                   
REMARK 500  6 LYS A   5      159.56     61.43                                   
REMARK 500  6 ARG A   6       18.01   -147.66                                   
REMARK 500  6 GLU A  44       49.88     34.72                                   
REMARK 500  6 GLU A  69       52.85     72.03                                   
REMARK 500  7 THR A   3       90.95   -172.36                                   
REMARK 500  7 THR A   4       80.14     57.23                                   
REMARK 500  7 ARG A   6       61.95   -159.49                                   
REMARK 500  7 LEU A  39     -164.14   -102.88                                   
REMARK 500  7 TYR A  41      -47.87     81.39                                   
REMARK 500  7 HIS A  46     -175.71    -66.33                                   
REMARK 500  7 SER A  70     -166.38   -120.64                                   
REMARK 500  8 SER A  -1      -53.17   -131.55                                   
REMARK 500  8 THR A   4      -74.24   -126.13                                   
REMARK 500  8 ARG A   6      -34.06    174.14                                   
REMARK 500  8 TYR A  41      -48.70     82.81                                   
REMARK 500  8 GLU A  44       32.31     39.41                                   
REMARK 500  8 HIS A  46      175.51    -57.90                                   
REMARK 500  8 SER A  70     -165.08   -105.39                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      67 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 16989   RELATED DB: BMRB                                 
DBREF  2KYX A    3    83  UNP    Q9UNP9   PPIE_HUMAN       3     83             
SEQADV 2KYX GLY A   -2  UNP  Q9UNP9              EXPRESSION TAG                 
SEQADV 2KYX SER A   -1  UNP  Q9UNP9              EXPRESSION TAG                 
SEQRES   1 A   83  GLY SER THR THR LYS ARG VAL LEU TYR VAL GLY GLY LEU          
SEQRES   2 A   83  ALA GLU GLU VAL ASP ASP LYS VAL LEU HIS ALA ALA PHE          
SEQRES   3 A   83  ILE PRO PHE GLY ASP ILE THR ASP ILE GLN ILE PRO LEU          
SEQRES   4 A   83  ASP TYR GLU THR GLU LYS HIS ARG GLY PHE ALA PHE VAL          
SEQRES   5 A   83  GLU PHE GLU LEU ALA GLU ASP ALA ALA ALA ALA ILE ASP          
SEQRES   6 A   83  ASN MET ASN GLU SER GLU LEU PHE GLY ARG THR ILE ARG          
SEQRES   7 A   83  VAL ASN LEU ALA LYS                                          
HELIX    1   1 ASP A   18  ILE A   27  1                                  10    
HELIX    2   2 LEU A   56  ASN A   68  1                                  13    
SHEET    1   A 5 ILE A  32  GLN A  36  0                                        
SHEET    2   A 5 PHE A  49  PHE A  54 -1  O  GLU A  53   N  THR A  33           
SHEET    3   A 5 LEU A   8  GLY A  11 -1  N  LEU A   8   O  VAL A  52           
SHEET    4   A 5 ARG A  75  LEU A  81 -1  O  ARG A  78   N  GLY A  11           
SHEET    5   A 5 SER A  70  LEU A  72 -1  N  LEU A  72   O  ARG A  75           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A  -2      -0.359  18.195  11.464  1.00  0.00           N  
ATOM      2  CA  GLY A  -2      -1.477  18.991  10.886  1.00  0.00           C  
ATOM      3  C   GLY A  -2      -1.212  19.399   9.451  1.00  0.00           C  
ATOM      4  O   GLY A  -2      -0.088  19.760   9.098  1.00  0.00           O  
ATOM      5  H1  GLY A  -2      -0.708  17.602  12.244  1.00  0.00           H  
ATOM      6  H2  GLY A  -2       0.379  18.829  11.831  1.00  0.00           H  
ATOM      7  H3  GLY A  -2       0.058  17.583  10.735  1.00  0.00           H  
ATOM      8  HA2 GLY A  -2      -2.380  18.401  10.920  1.00  0.00           H  
ATOM      9  HA3 GLY A  -2      -1.618  19.881  11.483  1.00  0.00           H  
ATOM     10  N   SER A  -1      -2.248  19.340   8.619  1.00  0.00           N  
ATOM     11  CA  SER A  -1      -2.120  19.704   7.212  1.00  0.00           C  
ATOM     12  C   SER A  -1      -1.062  18.846   6.521  1.00  0.00           C  
ATOM     13  O   SER A  -1       0.119  19.194   6.505  1.00  0.00           O  
ATOM     14  CB  SER A  -1      -1.761  21.186   7.082  1.00  0.00           C  
ATOM     15  OG  SER A  -1      -2.882  22.008   7.356  1.00  0.00           O  
ATOM     16  H   SER A  -1      -3.117  19.044   8.959  1.00  0.00           H  
ATOM     17  HA  SER A  -1      -3.074  19.531   6.737  1.00  0.00           H  
ATOM     18  HB2 SER A  -1      -0.976  21.426   7.784  1.00  0.00           H  
ATOM     19  HB3 SER A  -1      -1.419  21.385   6.076  1.00  0.00           H  
ATOM     20  HG  SER A  -1      -3.562  21.857   6.695  1.00  0.00           H  
ATOM     21  N   THR A   3      -1.494  17.722   5.956  1.00  0.00           N  
ATOM     22  CA  THR A   3      -0.585  16.810   5.268  1.00  0.00           C  
ATOM     23  C   THR A   3      -0.512  17.133   3.776  1.00  0.00           C  
ATOM     24  O   THR A   3       0.565  17.386   3.237  1.00  0.00           O  
ATOM     25  CB  THR A   3      -1.033  15.364   5.479  1.00  0.00           C  
ATOM     26  OG1 THR A   3      -1.267  15.109   6.854  1.00  0.00           O  
ATOM     27  CG2 THR A   3      -0.021  14.353   4.992  1.00  0.00           C  
ATOM     28  H   THR A   3      -2.448  17.499   6.005  1.00  0.00           H  
ATOM     29  HA  THR A   3       0.398  16.939   5.697  1.00  0.00           H  
ATOM     30  HB  THR A   3      -1.953  15.199   4.941  1.00  0.00           H  
ATOM     31  HG1 THR A   3      -1.445  14.173   6.981  1.00  0.00           H  
ATOM     32 HG21 THR A   3      -0.534  13.481   4.616  1.00  0.00           H  
ATOM     33 HG22 THR A   3       0.623  14.067   5.810  1.00  0.00           H  
ATOM     34 HG23 THR A   3       0.571  14.791   4.205  1.00  0.00           H  
ATOM     35  N   THR A   4      -1.669  17.133   3.121  1.00  0.00           N  
ATOM     36  CA  THR A   4      -1.755  17.441   1.693  1.00  0.00           C  
ATOM     37  C   THR A   4      -0.768  16.622   0.857  1.00  0.00           C  
ATOM     38  O   THR A   4       0.192  17.166   0.309  1.00  0.00           O  
ATOM     39  CB  THR A   4      -1.516  18.937   1.464  1.00  0.00           C  
ATOM     40  OG1 THR A   4      -0.392  19.387   2.198  1.00  0.00           O  
ATOM     41  CG2 THR A   4      -2.695  19.800   1.859  1.00  0.00           C  
ATOM     42  H   THR A   4      -2.491  16.933   3.612  1.00  0.00           H  
ATOM     43  HA  THR A   4      -2.757  17.200   1.370  1.00  0.00           H  
ATOM     44  HB  THR A   4      -1.323  19.104   0.414  1.00  0.00           H  
ATOM     45  HG1 THR A   4       0.136  19.973   1.651  1.00  0.00           H  
ATOM     46 HG21 THR A   4      -2.414  20.436   2.685  1.00  0.00           H  
ATOM     47 HG22 THR A   4      -3.521  19.170   2.155  1.00  0.00           H  
ATOM     48 HG23 THR A   4      -2.990  20.411   1.019  1.00  0.00           H  
ATOM     49  N   LYS A   5      -1.019  15.318   0.738  1.00  0.00           N  
ATOM     50  CA  LYS A   5      -0.159  14.438  -0.060  1.00  0.00           C  
ATOM     51  C   LYS A   5      -0.997  13.432  -0.851  1.00  0.00           C  
ATOM     52  O   LYS A   5      -2.222  13.530  -0.894  1.00  0.00           O  
ATOM     53  CB  LYS A   5       0.848  13.684   0.820  1.00  0.00           C  
ATOM     54  CG  LYS A   5       1.568  14.551   1.843  1.00  0.00           C  
ATOM     55  CD  LYS A   5       2.982  14.890   1.395  1.00  0.00           C  
ATOM     56  CE  LYS A   5       3.957  13.793   1.785  1.00  0.00           C  
ATOM     57  NZ  LYS A   5       5.365  14.134   1.432  1.00  0.00           N  
ATOM     58  H   LYS A   5      -1.809  14.941   1.180  1.00  0.00           H  
ATOM     59  HA  LYS A   5       0.383  15.060  -0.758  1.00  0.00           H  
ATOM     60  HB2 LYS A   5       0.330  12.903   1.350  1.00  0.00           H  
ATOM     61  HB3 LYS A   5       1.592  13.234   0.179  1.00  0.00           H  
ATOM     62  HG2 LYS A   5       1.017  15.465   1.988  1.00  0.00           H  
ATOM     63  HG3 LYS A   5       1.623  14.008   2.775  1.00  0.00           H  
ATOM     64  HD2 LYS A   5       2.994  15.006   0.321  1.00  0.00           H  
ATOM     65  HD3 LYS A   5       3.286  15.817   1.863  1.00  0.00           H  
ATOM     66  HE2 LYS A   5       3.894  13.635   2.852  1.00  0.00           H  
ATOM     67  HE3 LYS A   5       3.678  12.885   1.272  1.00  0.00           H  
ATOM     68  HZ1 LYS A   5       5.735  13.450   0.743  1.00  0.00           H  
ATOM     69  HZ2 LYS A   5       5.963  14.112   2.283  1.00  0.00           H  
ATOM     70  HZ3 LYS A   5       5.410  15.087   1.016  1.00  0.00           H  
ATOM     71  N   ARG A   6      -0.321  12.468  -1.477  1.00  0.00           N  
ATOM     72  CA  ARG A   6      -1.001  11.443  -2.268  1.00  0.00           C  
ATOM     73  C   ARG A   6      -0.475  10.045  -1.947  1.00  0.00           C  
ATOM     74  O   ARG A   6      -0.999   9.050  -2.449  1.00  0.00           O  
ATOM     75  CB  ARG A   6      -0.831  11.726  -3.762  1.00  0.00           C  
ATOM     76  CG  ARG A   6       0.618  11.905  -4.189  1.00  0.00           C  
ATOM     77  CD  ARG A   6       0.935  13.358  -4.527  1.00  0.00           C  
ATOM     78  NE  ARG A   6       1.846  13.962  -3.557  1.00  0.00           N  
ATOM     79  CZ  ARG A   6       2.510  15.095  -3.772  1.00  0.00           C  
ATOM     80  NH1 ARG A   6       2.362  15.754  -4.913  1.00  0.00           N  
ATOM     81  NH2 ARG A   6       3.326  15.571  -2.840  1.00  0.00           N  
ATOM     82  H   ARG A   6       0.654  12.450  -1.406  1.00  0.00           H  
ATOM     83  HA  ARG A   6      -2.052  11.482  -2.023  1.00  0.00           H  
ATOM     84  HB2 ARG A   6      -1.250  10.902  -4.321  1.00  0.00           H  
ATOM     85  HB3 ARG A   6      -1.373  12.625  -4.007  1.00  0.00           H  
ATOM     86  HG2 ARG A   6       1.261  11.588  -3.383  1.00  0.00           H  
ATOM     87  HG3 ARG A   6       0.802  11.296  -5.062  1.00  0.00           H  
ATOM     88  HD2 ARG A   6       1.392  13.395  -5.504  1.00  0.00           H  
ATOM     89  HD3 ARG A   6       0.015  13.925  -4.542  1.00  0.00           H  
ATOM     90  HE  ARG A   6       1.970  13.498  -2.702  1.00  0.00           H  
ATOM     91 HH11 ARG A   6       1.748  15.401  -5.619  1.00  0.00           H  
ATOM     92 HH12 ARG A   6       2.862  16.606  -5.067  1.00  0.00           H  
ATOM     93 HH21 ARG A   6       3.441  15.078  -1.977  1.00  0.00           H  
ATOM     94 HH22 ARG A   6       3.827  16.422  -3.001  1.00  0.00           H  
ATOM     95  N   VAL A   7       0.557   9.968  -1.109  1.00  0.00           N  
ATOM     96  CA  VAL A   7       1.132   8.689  -0.729  1.00  0.00           C  
ATOM     97  C   VAL A   7       0.332   8.060   0.407  1.00  0.00           C  
ATOM     98  O   VAL A   7       0.129   8.678   1.451  1.00  0.00           O  
ATOM     99  CB  VAL A   7       2.607   8.832  -0.303  1.00  0.00           C  
ATOM    100  CG1 VAL A   7       3.515   8.882  -1.524  1.00  0.00           C  
ATOM    101  CG2 VAL A   7       2.806  10.065   0.565  1.00  0.00           C  
ATOM    102  H   VAL A   7       0.936  10.785  -0.733  1.00  0.00           H  
ATOM    103  HA  VAL A   7       1.088   8.040  -1.592  1.00  0.00           H  
ATOM    104  HB  VAL A   7       2.873   7.966   0.278  1.00  0.00           H  
ATOM    105 HG11 VAL A   7       4.471   8.443  -1.280  1.00  0.00           H  
ATOM    106 HG12 VAL A   7       3.657   9.910  -1.826  1.00  0.00           H  
ATOM    107 HG13 VAL A   7       3.062   8.329  -2.333  1.00  0.00           H  
ATOM    108 HG21 VAL A   7       1.921  10.237   1.158  1.00  0.00           H  
ATOM    109 HG22 VAL A   7       2.988  10.924  -0.066  1.00  0.00           H  
ATOM    110 HG23 VAL A   7       3.653   9.912   1.217  1.00  0.00           H  
ATOM    111  N   LEU A   8      -0.140   6.836   0.184  1.00  0.00           N  
ATOM    112  CA  LEU A   8      -0.944   6.123   1.175  1.00  0.00           C  
ATOM    113  C   LEU A   8      -0.215   4.904   1.729  1.00  0.00           C  
ATOM    114  O   LEU A   8       0.732   4.402   1.126  1.00  0.00           O  
ATOM    115  CB  LEU A   8      -2.269   5.687   0.553  1.00  0.00           C  
ATOM    116  CG  LEU A   8      -2.976   6.755  -0.276  1.00  0.00           C  
ATOM    117  CD1 LEU A   8      -4.315   6.234  -0.771  1.00  0.00           C  
ATOM    118  CD2 LEU A   8      -3.163   8.028   0.537  1.00  0.00           C  
ATOM    119  H   LEU A   8       0.045   6.407  -0.676  1.00  0.00           H  
ATOM    120  HA  LEU A   8      -1.150   6.803   1.987  1.00  0.00           H  
ATOM    121  HB2 LEU A   8      -2.078   4.832  -0.081  1.00  0.00           H  
ATOM    122  HB3 LEU A   8      -2.932   5.383   1.347  1.00  0.00           H  
ATOM    123  HG  LEU A   8      -2.369   6.992  -1.139  1.00  0.00           H  
ATOM    124 HD11 LEU A   8      -4.825   5.731   0.037  1.00  0.00           H  
ATOM    125 HD12 LEU A   8      -4.154   5.540  -1.581  1.00  0.00           H  
ATOM    126 HD13 LEU A   8      -4.917   7.060  -1.118  1.00  0.00           H  
ATOM    127 HD21 LEU A   8      -3.899   7.857   1.308  1.00  0.00           H  
ATOM    128 HD22 LEU A   8      -3.498   8.823  -0.112  1.00  0.00           H  
ATOM    129 HD23 LEU A   8      -2.224   8.306   0.991  1.00  0.00           H  
ATOM    130  N   TYR A   9      -0.673   4.431   2.886  1.00  0.00           N  
ATOM    131  CA  TYR A   9      -0.081   3.263   3.535  1.00  0.00           C  
ATOM    132  C   TYR A   9      -1.076   2.110   3.584  1.00  0.00           C  
ATOM    133  O   TYR A   9      -2.242   2.311   3.897  1.00  0.00           O  
ATOM    134  CB  TYR A   9       0.371   3.608   4.957  1.00  0.00           C  
ATOM    135  CG  TYR A   9       1.236   2.539   5.594  1.00  0.00           C  
ATOM    136  CD1 TYR A   9       0.733   1.271   5.866  1.00  0.00           C  
ATOM    137  CD2 TYR A   9       2.561   2.798   5.914  1.00  0.00           C  
ATOM    138  CE1 TYR A   9       1.527   0.296   6.441  1.00  0.00           C  
ATOM    139  CE2 TYR A   9       3.362   1.826   6.485  1.00  0.00           C  
ATOM    140  CZ  TYR A   9       2.841   0.578   6.746  1.00  0.00           C  
ATOM    141  OH  TYR A   9       3.634  -0.393   7.314  1.00  0.00           O  
ATOM    142  H   TYR A   9      -1.439   4.877   3.314  1.00  0.00           H  
ATOM    143  HA  TYR A   9       0.778   2.958   2.957  1.00  0.00           H  
ATOM    144  HB2 TYR A   9       0.941   4.523   4.935  1.00  0.00           H  
ATOM    145  HB3 TYR A   9      -0.500   3.746   5.580  1.00  0.00           H  
ATOM    146  HD1 TYR A   9      -0.297   1.050   5.629  1.00  0.00           H  
ATOM    147  HD2 TYR A   9       2.966   3.776   5.711  1.00  0.00           H  
ATOM    148  HE1 TYR A   9       1.119  -0.685   6.640  1.00  0.00           H  
ATOM    149  HE2 TYR A   9       4.391   2.049   6.725  1.00  0.00           H  
ATOM    150  HH  TYR A   9       4.008  -0.060   8.134  1.00  0.00           H  
ATOM    151  N   VAL A  10      -0.609   0.904   3.287  1.00  0.00           N  
ATOM    152  CA  VAL A  10      -1.473  -0.273   3.315  1.00  0.00           C  
ATOM    153  C   VAL A  10      -1.124  -1.158   4.506  1.00  0.00           C  
ATOM    154  O   VAL A  10       0.026  -1.571   4.667  1.00  0.00           O  
ATOM    155  CB  VAL A  10      -1.343  -1.103   2.025  1.00  0.00           C  
ATOM    156  CG1 VAL A  10      -2.411  -2.184   1.980  1.00  0.00           C  
ATOM    157  CG2 VAL A  10      -1.426  -0.206   0.798  1.00  0.00           C  
ATOM    158  H   VAL A  10       0.336   0.799   3.052  1.00  0.00           H  
ATOM    159  HA  VAL A  10      -2.497   0.060   3.409  1.00  0.00           H  
ATOM    160  HB  VAL A  10      -0.376  -1.584   2.027  1.00  0.00           H  
ATOM    161 HG11 VAL A  10      -2.621  -2.440   0.952  1.00  0.00           H  
ATOM    162 HG12 VAL A  10      -3.312  -1.821   2.452  1.00  0.00           H  
ATOM    163 HG13 VAL A  10      -2.058  -3.059   2.504  1.00  0.00           H  
ATOM    164 HG21 VAL A  10      -2.183   0.546   0.955  1.00  0.00           H  
ATOM    165 HG22 VAL A  10      -1.682  -0.801  -0.066  1.00  0.00           H  
ATOM    166 HG23 VAL A  10      -0.470   0.271   0.637  1.00  0.00           H  
ATOM    167  N   GLY A  11      -2.114  -1.434   5.352  1.00  0.00           N  
ATOM    168  CA  GLY A  11      -1.876  -2.254   6.527  1.00  0.00           C  
ATOM    169  C   GLY A  11      -2.832  -3.428   6.646  1.00  0.00           C  
ATOM    170  O   GLY A  11      -4.039  -3.244   6.791  1.00  0.00           O  
ATOM    171  H   GLY A  11      -3.007  -1.068   5.183  1.00  0.00           H  
ATOM    172  HA2 GLY A  11      -0.866  -2.631   6.486  1.00  0.00           H  
ATOM    173  HA3 GLY A  11      -1.978  -1.633   7.405  1.00  0.00           H  
ATOM    174  N   GLY A  12      -2.287  -4.642   6.584  1.00  0.00           N  
ATOM    175  CA  GLY A  12      -3.102  -5.839   6.688  1.00  0.00           C  
ATOM    176  C   GLY A  12      -2.993  -6.679   5.439  1.00  0.00           C  
ATOM    177  O   GLY A  12      -3.987  -7.194   4.931  1.00  0.00           O  
ATOM    178  H   GLY A  12      -1.318  -4.725   6.460  1.00  0.00           H  
ATOM    179  HA2 GLY A  12      -2.772  -6.421   7.536  1.00  0.00           H  
ATOM    180  HA3 GLY A  12      -4.132  -5.555   6.831  1.00  0.00           H  
ATOM    181  N   LEU A  13      -1.775  -6.781   4.929  1.00  0.00           N  
ATOM    182  CA  LEU A  13      -1.510  -7.518   3.711  1.00  0.00           C  
ATOM    183  C   LEU A  13      -1.065  -8.954   3.975  1.00  0.00           C  
ATOM    184  O   LEU A  13      -0.990  -9.407   5.118  1.00  0.00           O  
ATOM    185  CB  LEU A  13      -0.414  -6.803   2.929  1.00  0.00           C  
ATOM    186  CG  LEU A  13      -0.784  -5.445   2.322  1.00  0.00           C  
ATOM    187  CD1 LEU A  13       0.428  -4.829   1.637  1.00  0.00           C  
ATOM    188  CD2 LEU A  13      -1.942  -5.579   1.338  1.00  0.00           C  
ATOM    189  H   LEU A  13      -1.034  -6.325   5.374  1.00  0.00           H  
ATOM    190  HA  LEU A  13      -2.411  -7.525   3.128  1.00  0.00           H  
ATOM    191  HB2 LEU A  13       0.410  -6.655   3.600  1.00  0.00           H  
ATOM    192  HB3 LEU A  13      -0.088  -7.450   2.140  1.00  0.00           H  
ATOM    193  HG  LEU A  13      -1.088  -4.775   3.115  1.00  0.00           H  
ATOM    194 HD11 LEU A  13       0.423  -3.761   1.791  1.00  0.00           H  
ATOM    195 HD12 LEU A  13       0.389  -5.041   0.579  1.00  0.00           H  
ATOM    196 HD13 LEU A  13       1.331  -5.250   2.056  1.00  0.00           H  
ATOM    197 HD21 LEU A  13      -2.491  -4.651   1.297  1.00  0.00           H  
ATOM    198 HD22 LEU A  13      -2.600  -6.372   1.657  1.00  0.00           H  
ATOM    199 HD23 LEU A  13      -1.554  -5.811   0.357  1.00  0.00           H  
ATOM    200  N   ALA A  14      -0.749  -9.647   2.885  1.00  0.00           N  
ATOM    201  CA  ALA A  14      -0.278 -11.024   2.936  1.00  0.00           C  
ATOM    202  C   ALA A  14       0.944 -11.182   2.036  1.00  0.00           C  
ATOM    203  O   ALA A  14       1.469 -10.196   1.517  1.00  0.00           O  
ATOM    204  CB  ALA A  14      -1.387 -11.971   2.504  1.00  0.00           C  
ATOM    205  H   ALA A  14      -0.824  -9.206   2.015  1.00  0.00           H  
ATOM    206  HA  ALA A  14      -0.006 -11.253   3.956  1.00  0.00           H  
ATOM    207  HB1 ALA A  14      -0.955 -12.896   2.147  1.00  0.00           H  
ATOM    208  HB2 ALA A  14      -1.960 -11.514   1.709  1.00  0.00           H  
ATOM    209  HB3 ALA A  14      -2.035 -12.176   3.342  1.00  0.00           H  
ATOM    210  N   GLU A  15       1.394 -12.415   1.843  1.00  0.00           N  
ATOM    211  CA  GLU A  15       2.550 -12.668   0.990  1.00  0.00           C  
ATOM    212  C   GLU A  15       2.143 -12.737  -0.484  1.00  0.00           C  
ATOM    213  O   GLU A  15       2.967 -13.044  -1.345  1.00  0.00           O  
ATOM    214  CB  GLU A  15       3.231 -13.981   1.387  1.00  0.00           C  
ATOM    215  CG  GLU A  15       3.963 -13.914   2.715  1.00  0.00           C  
ATOM    216  CD  GLU A  15       4.215 -15.288   3.307  1.00  0.00           C  
ATOM    217  OE1 GLU A  15       4.496 -16.224   2.530  1.00  0.00           O  
ATOM    218  OE2 GLU A  15       4.133 -15.427   4.546  1.00  0.00           O  
ATOM    219  H   GLU A  15       0.939 -13.168   2.275  1.00  0.00           H  
ATOM    220  HA  GLU A  15       3.247 -11.857   1.124  1.00  0.00           H  
ATOM    221  HB2 GLU A  15       2.483 -14.756   1.450  1.00  0.00           H  
ATOM    222  HB3 GLU A  15       3.946 -14.244   0.621  1.00  0.00           H  
ATOM    223  HG2 GLU A  15       4.914 -13.424   2.563  1.00  0.00           H  
ATOM    224  HG3 GLU A  15       3.369 -13.340   3.412  1.00  0.00           H  
ATOM    225  N   GLU A  16       0.868 -12.478  -0.767  1.00  0.00           N  
ATOM    226  CA  GLU A  16       0.356 -12.541  -2.135  1.00  0.00           C  
ATOM    227  C   GLU A  16       0.267 -11.156  -2.783  1.00  0.00           C  
ATOM    228  O   GLU A  16       0.225 -11.041  -4.008  1.00  0.00           O  
ATOM    229  CB  GLU A  16      -1.027 -13.208  -2.143  1.00  0.00           C  
ATOM    230  CG  GLU A  16      -1.343 -13.961  -0.862  1.00  0.00           C  
ATOM    231  CD  GLU A  16      -2.533 -14.891  -1.005  1.00  0.00           C  
ATOM    232  OE1 GLU A  16      -2.623 -15.587  -2.037  1.00  0.00           O  
ATOM    233  OE2 GLU A  16      -3.374 -14.923  -0.082  1.00  0.00           O  
ATOM    234  H   GLU A  16       0.248 -12.259  -0.042  1.00  0.00           H  
ATOM    235  HA  GLU A  16       1.033 -13.152  -2.709  1.00  0.00           H  
ATOM    236  HB2 GLU A  16      -1.783 -12.450  -2.284  1.00  0.00           H  
ATOM    237  HB3 GLU A  16      -1.072 -13.906  -2.966  1.00  0.00           H  
ATOM    238  HG2 GLU A  16      -0.479 -14.548  -0.588  1.00  0.00           H  
ATOM    239  HG3 GLU A  16      -1.552 -13.242  -0.080  1.00  0.00           H  
ATOM    240  N   VAL A  17       0.222 -10.110  -1.963  1.00  0.00           N  
ATOM    241  CA  VAL A  17       0.122  -8.747  -2.467  1.00  0.00           C  
ATOM    242  C   VAL A  17       1.492  -8.128  -2.692  1.00  0.00           C  
ATOM    243  O   VAL A  17       2.452  -8.402  -1.972  1.00  0.00           O  
ATOM    244  CB  VAL A  17      -0.688  -7.854  -1.506  1.00  0.00           C  
ATOM    245  CG1 VAL A  17      -0.049  -7.839  -0.134  1.00  0.00           C  
ATOM    246  CG2 VAL A  17      -0.842  -6.431  -2.046  1.00  0.00           C  
ATOM    247  H   VAL A  17       0.251 -10.254  -1.002  1.00  0.00           H  
ATOM    248  HA  VAL A  17      -0.401  -8.783  -3.411  1.00  0.00           H  
ATOM    249  HB  VAL A  17      -1.675  -8.281  -1.407  1.00  0.00           H  
ATOM    250 HG11 VAL A  17       0.475  -8.767   0.034  1.00  0.00           H  
ATOM    251 HG12 VAL A  17      -0.819  -7.723   0.611  1.00  0.00           H  
ATOM    252 HG13 VAL A  17       0.646  -7.015  -0.067  1.00  0.00           H  
ATOM    253 HG21 VAL A  17      -0.056  -6.219  -2.749  1.00  0.00           H  
ATOM    254 HG22 VAL A  17      -0.787  -5.728  -1.231  1.00  0.00           H  
ATOM    255 HG23 VAL A  17      -1.797  -6.334  -2.537  1.00  0.00           H  
ATOM    256  N   ASP A  18       1.553  -7.287  -3.709  1.00  0.00           N  
ATOM    257  CA  ASP A  18       2.776  -6.594  -4.085  1.00  0.00           C  
ATOM    258  C   ASP A  18       2.437  -5.280  -4.783  1.00  0.00           C  
ATOM    259  O   ASP A  18       1.268  -4.905  -4.885  1.00  0.00           O  
ATOM    260  CB  ASP A  18       3.621  -7.482  -5.006  1.00  0.00           C  
ATOM    261  CG  ASP A  18       4.983  -7.801  -4.417  1.00  0.00           C  
ATOM    262  OD1 ASP A  18       5.052  -8.659  -3.515  1.00  0.00           O  
ATOM    263  OD2 ASP A  18       5.978  -7.195  -4.865  1.00  0.00           O  
ATOM    264  H   ASP A  18       0.741  -7.132  -4.226  1.00  0.00           H  
ATOM    265  HA  ASP A  18       3.330  -6.379  -3.184  1.00  0.00           H  
ATOM    266  HB2 ASP A  18       3.100  -8.410  -5.175  1.00  0.00           H  
ATOM    267  HB3 ASP A  18       3.768  -6.979  -5.951  1.00  0.00           H  
ATOM    268  N   ASP A  19       3.459  -4.593  -5.278  1.00  0.00           N  
ATOM    269  CA  ASP A  19       3.258  -3.330  -5.979  1.00  0.00           C  
ATOM    270  C   ASP A  19       2.464  -3.564  -7.255  1.00  0.00           C  
ATOM    271  O   ASP A  19       1.720  -2.698  -7.712  1.00  0.00           O  
ATOM    272  CB  ASP A  19       4.603  -2.670  -6.299  1.00  0.00           C  
ATOM    273  CG  ASP A  19       5.520  -3.571  -7.101  1.00  0.00           C  
ATOM    274  OD1 ASP A  19       5.437  -3.546  -8.346  1.00  0.00           O  
ATOM    275  OD2 ASP A  19       6.322  -4.303  -6.483  1.00  0.00           O  
ATOM    276  H   ASP A  19       4.362  -4.953  -5.187  1.00  0.00           H  
ATOM    277  HA  ASP A  19       2.691  -2.680  -5.333  1.00  0.00           H  
ATOM    278  HB2 ASP A  19       4.428  -1.769  -6.870  1.00  0.00           H  
ATOM    279  HB3 ASP A  19       5.100  -2.412  -5.374  1.00  0.00           H  
ATOM    280  N   LYS A  20       2.636  -4.751  -7.820  1.00  0.00           N  
ATOM    281  CA  LYS A  20       1.952  -5.138  -9.042  1.00  0.00           C  
ATOM    282  C   LYS A  20       0.450  -5.213  -8.827  1.00  0.00           C  
ATOM    283  O   LYS A  20      -0.332  -4.657  -9.598  1.00  0.00           O  
ATOM    284  CB  LYS A  20       2.474  -6.505  -9.467  1.00  0.00           C  
ATOM    285  CG  LYS A  20       3.979  -6.552  -9.658  1.00  0.00           C  
ATOM    286  CD  LYS A  20       4.479  -5.349 -10.442  1.00  0.00           C  
ATOM    287  CE  LYS A  20       5.994  -5.352 -10.581  1.00  0.00           C  
ATOM    288  NZ  LYS A  20       6.422  -5.646 -11.976  1.00  0.00           N  
ATOM    289  H   LYS A  20       3.243  -5.390  -7.398  1.00  0.00           H  
ATOM    290  HA  LYS A  20       2.172  -4.413  -9.809  1.00  0.00           H  
ATOM    291  HB2 LYS A  20       2.218  -7.218  -8.696  1.00  0.00           H  
ATOM    292  HB3 LYS A  20       1.999  -6.794 -10.390  1.00  0.00           H  
ATOM    293  HG2 LYS A  20       4.453  -6.561  -8.688  1.00  0.00           H  
ATOM    294  HG3 LYS A  20       4.237  -7.453 -10.194  1.00  0.00           H  
ATOM    295  HD2 LYS A  20       4.037  -5.366 -11.426  1.00  0.00           H  
ATOM    296  HD3 LYS A  20       4.175  -4.451  -9.926  1.00  0.00           H  
ATOM    297  HE2 LYS A  20       6.371  -4.381 -10.297  1.00  0.00           H  
ATOM    298  HE3 LYS A  20       6.404  -6.103  -9.922  1.00  0.00           H  
ATOM    299  HZ1 LYS A  20       5.966  -4.985 -12.636  1.00  0.00           H  
ATOM    300  HZ2 LYS A  20       6.155  -6.618 -12.235  1.00  0.00           H  
ATOM    301  HZ3 LYS A  20       7.453  -5.548 -12.061  1.00  0.00           H  
ATOM    302  N   VAL A  21       0.058  -5.893  -7.762  1.00  0.00           N  
ATOM    303  CA  VAL A  21      -1.351  -6.030  -7.424  1.00  0.00           C  
ATOM    304  C   VAL A  21      -1.894  -4.704  -6.918  1.00  0.00           C  
ATOM    305  O   VAL A  21      -2.992  -4.290  -7.277  1.00  0.00           O  
ATOM    306  CB  VAL A  21      -1.598  -7.148  -6.387  1.00  0.00           C  
ATOM    307  CG1 VAL A  21      -1.593  -6.601  -4.966  1.00  0.00           C  
ATOM    308  CG2 VAL A  21      -2.905  -7.876  -6.682  1.00  0.00           C  
ATOM    309  H   VAL A  21       0.736  -6.300  -7.186  1.00  0.00           H  
ATOM    310  HA  VAL A  21      -1.880  -6.288  -8.332  1.00  0.00           H  
ATOM    311  HB  VAL A  21      -0.792  -7.859  -6.468  1.00  0.00           H  
ATOM    312 HG11 VAL A  21      -1.655  -7.419  -4.265  1.00  0.00           H  
ATOM    313 HG12 VAL A  21      -2.440  -5.944  -4.830  1.00  0.00           H  
ATOM    314 HG13 VAL A  21      -0.681  -6.051  -4.797  1.00  0.00           H  
ATOM    315 HG21 VAL A  21      -3.569  -7.219  -7.225  1.00  0.00           H  
ATOM    316 HG22 VAL A  21      -3.372  -8.170  -5.753  1.00  0.00           H  
ATOM    317 HG23 VAL A  21      -2.701  -8.755  -7.275  1.00  0.00           H  
ATOM    318  N   LEU A  22      -1.095  -4.032  -6.092  1.00  0.00           N  
ATOM    319  CA  LEU A  22      -1.483  -2.739  -5.547  1.00  0.00           C  
ATOM    320  C   LEU A  22      -1.696  -1.765  -6.688  1.00  0.00           C  
ATOM    321  O   LEU A  22      -2.588  -0.920  -6.648  1.00  0.00           O  
ATOM    322  CB  LEU A  22      -0.406  -2.207  -4.596  1.00  0.00           C  
ATOM    323  CG  LEU A  22      -0.334  -2.929  -3.246  1.00  0.00           C  
ATOM    324  CD1 LEU A  22       1.112  -3.213  -2.846  1.00  0.00           C  
ATOM    325  CD2 LEU A  22      -1.031  -2.121  -2.164  1.00  0.00           C  
ATOM    326  H   LEU A  22      -0.224  -4.413  -5.854  1.00  0.00           H  
ATOM    327  HA  LEU A  22      -2.409  -2.862  -5.007  1.00  0.00           H  
ATOM    328  HB2 LEU A  22       0.552  -2.297  -5.089  1.00  0.00           H  
ATOM    329  HB3 LEU A  22      -0.603  -1.161  -4.414  1.00  0.00           H  
ATOM    330  HG  LEU A  22      -0.850  -3.872  -3.336  1.00  0.00           H  
ATOM    331 HD11 LEU A  22       1.778  -2.862  -3.618  1.00  0.00           H  
ATOM    332 HD12 LEU A  22       1.244  -4.276  -2.714  1.00  0.00           H  
ATOM    333 HD13 LEU A  22       1.337  -2.705  -1.920  1.00  0.00           H  
ATOM    334 HD21 LEU A  22      -1.701  -1.410  -2.621  1.00  0.00           H  
ATOM    335 HD22 LEU A  22      -0.295  -1.596  -1.575  1.00  0.00           H  
ATOM    336 HD23 LEU A  22      -1.591  -2.791  -1.529  1.00  0.00           H  
ATOM    337  N   HIS A  23      -0.877  -1.912  -7.723  1.00  0.00           N  
ATOM    338  CA  HIS A  23      -0.982  -1.069  -8.898  1.00  0.00           C  
ATOM    339  C   HIS A  23      -2.359  -1.238  -9.530  1.00  0.00           C  
ATOM    340  O   HIS A  23      -3.100  -0.275  -9.700  1.00  0.00           O  
ATOM    341  CB  HIS A  23       0.100  -1.473  -9.902  1.00  0.00           C  
ATOM    342  CG  HIS A  23       1.250  -0.518  -9.991  1.00  0.00           C  
ATOM    343  ND1 HIS A  23       2.433  -0.827 -10.626  1.00  0.00           N  
ATOM    344  CD2 HIS A  23       1.391   0.747  -9.532  1.00  0.00           C  
ATOM    345  CE1 HIS A  23       3.252   0.206 -10.555  1.00  0.00           C  
ATOM    346  NE2 HIS A  23       2.644   1.174  -9.897  1.00  0.00           N  
ATOM    347  H   HIS A  23      -0.195  -2.616  -7.701  1.00  0.00           H  
ATOM    348  HA  HIS A  23      -0.842  -0.045  -8.603  1.00  0.00           H  
ATOM    349  HB2 HIS A  23       0.497  -2.437  -9.617  1.00  0.00           H  
ATOM    350  HB3 HIS A  23      -0.341  -1.553 -10.885  1.00  0.00           H  
ATOM    351  HD1 HIS A  23       2.643  -1.680 -11.061  1.00  0.00           H  
ATOM    352  HD2 HIS A  23       0.658   1.309  -8.979  1.00  0.00           H  
ATOM    353  HE1 HIS A  23       4.249   0.253 -10.970  1.00  0.00           H  
ATOM    354  HE2 HIS A  23       3.046   2.036  -9.655  1.00  0.00           H  
ATOM    355  N   ALA A  24      -2.688  -2.482  -9.854  1.00  0.00           N  
ATOM    356  CA  ALA A  24      -3.974  -2.823 -10.457  1.00  0.00           C  
ATOM    357  C   ALA A  24      -5.141  -2.615  -9.491  1.00  0.00           C  
ATOM    358  O   ALA A  24      -6.211  -2.154  -9.885  1.00  0.00           O  
ATOM    359  CB  ALA A  24      -3.951  -4.259 -10.962  1.00  0.00           C  
ATOM    360  H   ALA A  24      -2.049  -3.199  -9.674  1.00  0.00           H  
ATOM    361  HA  ALA A  24      -4.112  -2.177 -11.310  1.00  0.00           H  
ATOM    362  HB1 ALA A  24      -3.956  -4.936 -10.121  1.00  0.00           H  
ATOM    363  HB2 ALA A  24      -3.058  -4.419 -11.548  1.00  0.00           H  
ATOM    364  HB3 ALA A  24      -4.821  -4.438 -11.575  1.00  0.00           H  
ATOM    365  N   ALA A  25      -4.937  -2.981  -8.228  1.00  0.00           N  
ATOM    366  CA  ALA A  25      -5.982  -2.857  -7.217  1.00  0.00           C  
ATOM    367  C   ALA A  25      -6.262  -1.411  -6.852  1.00  0.00           C  
ATOM    368  O   ALA A  25      -7.409  -1.042  -6.596  1.00  0.00           O  
ATOM    369  CB  ALA A  25      -5.610  -3.630  -5.961  1.00  0.00           C  
ATOM    370  H   ALA A  25      -4.070  -3.361  -7.976  1.00  0.00           H  
ATOM    371  HA  ALA A  25      -6.881  -3.293  -7.615  1.00  0.00           H  
ATOM    372  HB1 ALA A  25      -5.993  -4.636  -6.029  1.00  0.00           H  
ATOM    373  HB2 ALA A  25      -6.041  -3.138  -5.099  1.00  0.00           H  
ATOM    374  HB3 ALA A  25      -4.536  -3.657  -5.859  1.00  0.00           H  
ATOM    375  N   PHE A  26      -5.220  -0.596  -6.794  1.00  0.00           N  
ATOM    376  CA  PHE A  26      -5.389   0.797  -6.419  1.00  0.00           C  
ATOM    377  C   PHE A  26      -5.515   1.723  -7.631  1.00  0.00           C  
ATOM    378  O   PHE A  26      -5.819   2.907  -7.477  1.00  0.00           O  
ATOM    379  CB  PHE A  26      -4.239   1.229  -5.510  1.00  0.00           C  
ATOM    380  CG  PHE A  26      -4.241   0.528  -4.178  1.00  0.00           C  
ATOM    381  CD1 PHE A  26      -4.123  -0.857  -4.093  1.00  0.00           C  
ATOM    382  CD2 PHE A  26      -4.364   1.256  -3.005  1.00  0.00           C  
ATOM    383  CE1 PHE A  26      -4.129  -1.490  -2.864  1.00  0.00           C  
ATOM    384  CE2 PHE A  26      -4.369   0.627  -1.777  1.00  0.00           C  
ATOM    385  CZ  PHE A  26      -4.253  -0.747  -1.706  1.00  0.00           C  
ATOM    386  H   PHE A  26      -4.319  -0.941  -6.983  1.00  0.00           H  
ATOM    387  HA  PHE A  26      -6.303   0.863  -5.855  1.00  0.00           H  
ATOM    388  HB2 PHE A  26      -3.302   1.017  -5.995  1.00  0.00           H  
ATOM    389  HB3 PHE A  26      -4.311   2.291  -5.326  1.00  0.00           H  
ATOM    390  HD1 PHE A  26      -4.023  -1.446  -4.996  1.00  0.00           H  
ATOM    391  HD2 PHE A  26      -4.459   2.329  -3.057  1.00  0.00           H  
ATOM    392  HE1 PHE A  26      -4.037  -2.564  -2.810  1.00  0.00           H  
ATOM    393  HE2 PHE A  26      -4.460   1.210  -0.873  1.00  0.00           H  
ATOM    394  HZ  PHE A  26      -4.257  -1.242  -0.746  1.00  0.00           H  
ATOM    395  N   ILE A  27      -5.294   1.194  -8.840  1.00  0.00           N  
ATOM    396  CA  ILE A  27      -5.407   2.010 -10.052  1.00  0.00           C  
ATOM    397  C   ILE A  27      -6.837   2.529 -10.255  1.00  0.00           C  
ATOM    398  O   ILE A  27      -7.019   3.676 -10.663  1.00  0.00           O  
ATOM    399  CB  ILE A  27      -4.910   1.265 -11.324  1.00  0.00           C  
ATOM    400  CG1 ILE A  27      -4.433   2.269 -12.370  1.00  0.00           C  
ATOM    401  CG2 ILE A  27      -5.970   0.356 -11.919  1.00  0.00           C  
ATOM    402  CD1 ILE A  27      -2.973   2.629 -12.219  1.00  0.00           C  
ATOM    403  H   ILE A  27      -5.059   0.246  -8.915  1.00  0.00           H  
ATOM    404  HA  ILE A  27      -4.763   2.874  -9.914  1.00  0.00           H  
ATOM    405  HB  ILE A  27      -4.077   0.648 -11.043  1.00  0.00           H  
ATOM    406 HG12 ILE A  27      -4.570   1.847 -13.355  1.00  0.00           H  
ATOM    407 HG13 ILE A  27      -5.012   3.175 -12.284  1.00  0.00           H  
ATOM    408 HG21 ILE A  27      -6.013  -0.560 -11.357  1.00  0.00           H  
ATOM    409 HG22 ILE A  27      -5.712   0.135 -12.943  1.00  0.00           H  
ATOM    410 HG23 ILE A  27      -6.930   0.845 -11.893  1.00  0.00           H  
ATOM    411 HD11 ILE A  27      -2.723   2.664 -11.169  1.00  0.00           H  
ATOM    412 HD12 ILE A  27      -2.794   3.595 -12.664  1.00  0.00           H  
ATOM    413 HD13 ILE A  27      -2.366   1.884 -12.711  1.00  0.00           H  
ATOM    414  N   PRO A  28      -7.885   1.713  -9.971  1.00  0.00           N  
ATOM    415  CA  PRO A  28      -9.272   2.160 -10.136  1.00  0.00           C  
ATOM    416  C   PRO A  28      -9.583   3.341  -9.233  1.00  0.00           C  
ATOM    417  O   PRO A  28     -10.263   4.286  -9.634  1.00  0.00           O  
ATOM    418  CB  PRO A  28     -10.107   0.943  -9.726  1.00  0.00           C  
ATOM    419  CG  PRO A  28      -9.192   0.112  -8.896  1.00  0.00           C  
ATOM    420  CD  PRO A  28      -7.822   0.324  -9.469  1.00  0.00           C  
ATOM    421  HA  PRO A  28      -9.485   2.424 -11.161  1.00  0.00           H  
ATOM    422  HB2 PRO A  28     -10.968   1.268  -9.158  1.00  0.00           H  
ATOM    423  HB3 PRO A  28     -10.430   0.411 -10.608  1.00  0.00           H  
ATOM    424  HG2 PRO A  28      -9.225   0.440  -7.868  1.00  0.00           H  
ATOM    425  HG3 PRO A  28      -9.471  -0.929  -8.968  1.00  0.00           H  
ATOM    426  HD2 PRO A  28      -7.079   0.213  -8.699  1.00  0.00           H  
ATOM    427  HD3 PRO A  28      -7.645  -0.372 -10.271  1.00  0.00           H  
ATOM    428  N   PHE A  29      -9.064   3.286  -8.014  1.00  0.00           N  
ATOM    429  CA  PHE A  29      -9.266   4.355  -7.051  1.00  0.00           C  
ATOM    430  C   PHE A  29      -8.405   5.558  -7.426  1.00  0.00           C  
ATOM    431  O   PHE A  29      -8.691   6.689  -7.036  1.00  0.00           O  
ATOM    432  CB  PHE A  29      -8.918   3.887  -5.633  1.00  0.00           C  
ATOM    433  CG  PHE A  29      -9.135   2.417  -5.398  1.00  0.00           C  
ATOM    434  CD1 PHE A  29     -10.262   1.779  -5.892  1.00  0.00           C  
ATOM    435  CD2 PHE A  29      -8.211   1.674  -4.677  1.00  0.00           C  
ATOM    436  CE1 PHE A  29     -10.464   0.429  -5.671  1.00  0.00           C  
ATOM    437  CE2 PHE A  29      -8.408   0.326  -4.456  1.00  0.00           C  
ATOM    438  CZ  PHE A  29      -9.536  -0.298  -4.951  1.00  0.00           C  
ATOM    439  H   PHE A  29      -8.521   2.510  -7.762  1.00  0.00           H  
ATOM    440  HA  PHE A  29     -10.306   4.644  -7.086  1.00  0.00           H  
ATOM    441  HB2 PHE A  29      -7.876   4.099  -5.439  1.00  0.00           H  
ATOM    442  HB3 PHE A  29      -9.527   4.430  -4.925  1.00  0.00           H  
ATOM    443  HD1 PHE A  29     -10.987   2.344  -6.457  1.00  0.00           H  
ATOM    444  HD2 PHE A  29      -7.322   2.155  -4.292  1.00  0.00           H  
ATOM    445  HE1 PHE A  29     -11.346  -0.057  -6.059  1.00  0.00           H  
ATOM    446  HE2 PHE A  29      -7.681  -0.240  -3.894  1.00  0.00           H  
ATOM    447  HZ  PHE A  29      -9.691  -1.353  -4.776  1.00  0.00           H  
ATOM    448  N   GLY A  30      -7.342   5.295  -8.185  1.00  0.00           N  
ATOM    449  CA  GLY A  30      -6.446   6.347  -8.606  1.00  0.00           C  
ATOM    450  C   GLY A  30      -5.195   5.783  -9.245  1.00  0.00           C  
ATOM    451  O   GLY A  30      -4.554   4.894  -8.685  1.00  0.00           O  
ATOM    452  H   GLY A  30      -7.164   4.370  -8.463  1.00  0.00           H  
ATOM    453  HA2 GLY A  30      -6.952   6.981  -9.319  1.00  0.00           H  
ATOM    454  HA3 GLY A  30      -6.169   6.935  -7.746  1.00  0.00           H  
ATOM    455  N   ASP A  31      -4.852   6.284 -10.421  1.00  0.00           N  
ATOM    456  CA  ASP A  31      -3.679   5.799 -11.131  1.00  0.00           C  
ATOM    457  C   ASP A  31      -2.415   6.009 -10.315  1.00  0.00           C  
ATOM    458  O   ASP A  31      -1.896   7.122 -10.208  1.00  0.00           O  
ATOM    459  CB  ASP A  31      -3.548   6.470 -12.496  1.00  0.00           C  
ATOM    460  CG  ASP A  31      -4.879   6.607 -13.211  1.00  0.00           C  
ATOM    461  OD1 ASP A  31      -5.729   5.705 -13.060  1.00  0.00           O  
ATOM    462  OD2 ASP A  31      -5.070   7.615 -13.922  1.00  0.00           O  
ATOM    463  H   ASP A  31      -5.404   6.982 -10.825  1.00  0.00           H  
ATOM    464  HA  ASP A  31      -3.809   4.739 -11.278  1.00  0.00           H  
ATOM    465  HB2 ASP A  31      -3.124   7.453 -12.368  1.00  0.00           H  
ATOM    466  HB3 ASP A  31      -2.890   5.874 -13.110  1.00  0.00           H  
ATOM    467  N   ILE A  32      -1.933   4.920  -9.744  1.00  0.00           N  
ATOM    468  CA  ILE A  32      -0.730   4.939  -8.928  1.00  0.00           C  
ATOM    469  C   ILE A  32       0.468   5.436  -9.726  1.00  0.00           C  
ATOM    470  O   ILE A  32       0.533   5.276 -10.944  1.00  0.00           O  
ATOM    471  CB  ILE A  32      -0.435   3.525  -8.389  1.00  0.00           C  
ATOM    472  CG1 ILE A  32      -1.603   3.039  -7.536  1.00  0.00           C  
ATOM    473  CG2 ILE A  32       0.869   3.471  -7.597  1.00  0.00           C  
ATOM    474  CD1 ILE A  32      -2.512   2.084  -8.267  1.00  0.00           C  
ATOM    475  H   ILE A  32      -2.406   4.068  -9.876  1.00  0.00           H  
ATOM    476  HA  ILE A  32      -0.900   5.601  -8.090  1.00  0.00           H  
ATOM    477  HB  ILE A  32      -0.335   2.870  -9.240  1.00  0.00           H  
ATOM    478 HG12 ILE A  32      -1.223   2.533  -6.661  1.00  0.00           H  
ATOM    479 HG13 ILE A  32      -2.196   3.889  -7.227  1.00  0.00           H  
ATOM    480 HG21 ILE A  32       0.737   3.969  -6.650  1.00  0.00           H  
ATOM    481 HG22 ILE A  32       1.655   3.954  -8.154  1.00  0.00           H  
ATOM    482 HG23 ILE A  32       1.138   2.439  -7.423  1.00  0.00           H  
ATOM    483 HD11 ILE A  32      -2.124   1.899  -9.258  1.00  0.00           H  
ATOM    484 HD12 ILE A  32      -3.491   2.521  -8.344  1.00  0.00           H  
ATOM    485 HD13 ILE A  32      -2.571   1.152  -7.726  1.00  0.00           H  
ATOM    486  N   THR A  33       1.421   6.029  -9.018  1.00  0.00           N  
ATOM    487  CA  THR A  33       2.633   6.546  -9.636  1.00  0.00           C  
ATOM    488  C   THR A  33       3.860   5.861  -9.072  1.00  0.00           C  
ATOM    489  O   THR A  33       4.862   5.690  -9.768  1.00  0.00           O  
ATOM    490  CB  THR A  33       2.752   8.044  -9.410  1.00  0.00           C  
ATOM    491  OG1 THR A  33       1.497   8.610  -9.062  1.00  0.00           O  
ATOM    492  CG2 THR A  33       3.293   8.790 -10.616  1.00  0.00           C  
ATOM    493  H   THR A  33       1.307   6.114  -8.049  1.00  0.00           H  
ATOM    494  HA  THR A  33       2.588   6.355 -10.688  1.00  0.00           H  
ATOM    495  HB  THR A  33       3.433   8.201  -8.593  1.00  0.00           H  
ATOM    496  HG1 THR A  33       1.092   9.009  -9.836  1.00  0.00           H  
ATOM    497 HG21 THR A  33       3.599   9.783 -10.321  1.00  0.00           H  
ATOM    498 HG22 THR A  33       2.523   8.861 -11.372  1.00  0.00           H  
ATOM    499 HG23 THR A  33       4.141   8.255 -11.017  1.00  0.00           H  
ATOM    500  N   ASP A  34       3.789   5.474  -7.805  1.00  0.00           N  
ATOM    501  CA  ASP A  34       4.914   4.819  -7.175  1.00  0.00           C  
ATOM    502  C   ASP A  34       4.479   3.916  -6.025  1.00  0.00           C  
ATOM    503  O   ASP A  34       3.526   4.215  -5.307  1.00  0.00           O  
ATOM    504  CB  ASP A  34       5.911   5.862  -6.668  1.00  0.00           C  
ATOM    505  CG  ASP A  34       7.347   5.489  -6.980  1.00  0.00           C  
ATOM    506  OD1 ASP A  34       7.715   5.491  -8.174  1.00  0.00           O  
ATOM    507  OD2 ASP A  34       8.102   5.194  -6.031  1.00  0.00           O  
ATOM    508  H   ASP A  34       2.972   5.635  -7.292  1.00  0.00           H  
ATOM    509  HA  ASP A  34       5.391   4.226  -7.930  1.00  0.00           H  
ATOM    510  HB2 ASP A  34       5.697   6.812  -7.133  1.00  0.00           H  
ATOM    511  HB3 ASP A  34       5.809   5.959  -5.597  1.00  0.00           H  
ATOM    512  N   ILE A  35       5.201   2.818  -5.844  1.00  0.00           N  
ATOM    513  CA  ILE A  35       4.917   1.879  -4.769  1.00  0.00           C  
ATOM    514  C   ILE A  35       6.220   1.344  -4.191  1.00  0.00           C  
ATOM    515  O   ILE A  35       7.018   0.729  -4.899  1.00  0.00           O  
ATOM    516  CB  ILE A  35       4.044   0.704  -5.252  1.00  0.00           C  
ATOM    517  CG1 ILE A  35       2.814   1.232  -5.996  1.00  0.00           C  
ATOM    518  CG2 ILE A  35       3.628  -0.161  -4.070  1.00  0.00           C  
ATOM    519  CD1 ILE A  35       1.869   0.144  -6.465  1.00  0.00           C  
ATOM    520  H   ILE A  35       5.960   2.644  -6.440  1.00  0.00           H  
ATOM    521  HA  ILE A  35       4.381   2.408  -3.995  1.00  0.00           H  
ATOM    522  HB  ILE A  35       4.632   0.097  -5.923  1.00  0.00           H  
ATOM    523 HG12 ILE A  35       2.262   1.889  -5.341  1.00  0.00           H  
ATOM    524 HG13 ILE A  35       3.138   1.788  -6.864  1.00  0.00           H  
ATOM    525 HG21 ILE A  35       3.132   0.452  -3.334  1.00  0.00           H  
ATOM    526 HG22 ILE A  35       4.505  -0.613  -3.630  1.00  0.00           H  
ATOM    527 HG23 ILE A  35       2.956  -0.934  -4.408  1.00  0.00           H  
ATOM    528 HD11 ILE A  35       0.887   0.566  -6.632  1.00  0.00           H  
ATOM    529 HD12 ILE A  35       1.805  -0.628  -5.716  1.00  0.00           H  
ATOM    530 HD13 ILE A  35       2.238  -0.279  -7.387  1.00  0.00           H  
ATOM    531  N   GLN A  36       6.448   1.604  -2.907  1.00  0.00           N  
ATOM    532  CA  GLN A  36       7.677   1.170  -2.250  1.00  0.00           C  
ATOM    533  C   GLN A  36       7.401   0.262  -1.055  1.00  0.00           C  
ATOM    534  O   GLN A  36       6.598   0.588  -0.182  1.00  0.00           O  
ATOM    535  CB  GLN A  36       8.488   2.390  -1.798  1.00  0.00           C  
ATOM    536  CG  GLN A  36       9.913   2.406  -2.327  1.00  0.00           C  
ATOM    537  CD  GLN A  36      10.884   1.691  -1.409  1.00  0.00           C  
ATOM    538  OE1 GLN A  36      11.317   0.573  -1.692  1.00  0.00           O  
ATOM    539  NE2 GLN A  36      11.234   2.333  -0.301  1.00  0.00           N  
ATOM    540  H   GLN A  36       5.785   2.116  -2.396  1.00  0.00           H  
ATOM    541  HA  GLN A  36       8.260   0.618  -2.973  1.00  0.00           H  
ATOM    542  HB2 GLN A  36       7.990   3.285  -2.142  1.00  0.00           H  
ATOM    543  HB3 GLN A  36       8.529   2.406  -0.718  1.00  0.00           H  
ATOM    544  HG2 GLN A  36       9.930   1.923  -3.291  1.00  0.00           H  
ATOM    545  HG3 GLN A  36      10.232   3.433  -2.434  1.00  0.00           H  
ATOM    546 HE21 GLN A  36      10.851   3.222  -0.141  1.00  0.00           H  
ATOM    547 HE22 GLN A  36      11.859   1.895   0.312  1.00  0.00           H  
ATOM    548  N   ILE A  37       8.095  -0.869  -1.021  1.00  0.00           N  
ATOM    549  CA  ILE A  37       7.961  -1.826   0.070  1.00  0.00           C  
ATOM    550  C   ILE A  37       9.324  -2.040   0.737  1.00  0.00           C  
ATOM    551  O   ILE A  37      10.214  -2.655   0.152  1.00  0.00           O  
ATOM    552  CB  ILE A  37       7.421  -3.182  -0.436  1.00  0.00           C  
ATOM    553  CG1 ILE A  37       6.123  -2.982  -1.237  1.00  0.00           C  
ATOM    554  CG2 ILE A  37       7.197  -4.137   0.735  1.00  0.00           C  
ATOM    555  CD1 ILE A  37       6.159  -3.593  -2.622  1.00  0.00           C  
ATOM    556  H   ILE A  37       8.732  -1.057  -1.742  1.00  0.00           H  
ATOM    557  HA  ILE A  37       7.266  -1.423   0.791  1.00  0.00           H  
ATOM    558  HB  ILE A  37       8.168  -3.619  -1.082  1.00  0.00           H  
ATOM    559 HG12 ILE A  37       5.302  -3.436  -0.702  1.00  0.00           H  
ATOM    560 HG13 ILE A  37       5.933  -1.924  -1.347  1.00  0.00           H  
ATOM    561 HG21 ILE A  37       7.893  -4.961   0.664  1.00  0.00           H  
ATOM    562 HG22 ILE A  37       6.188  -4.518   0.705  1.00  0.00           H  
ATOM    563 HG23 ILE A  37       7.356  -3.613   1.666  1.00  0.00           H  
ATOM    564 HD11 ILE A  37       7.034  -3.244  -3.148  1.00  0.00           H  
ATOM    565 HD12 ILE A  37       5.271  -3.303  -3.169  1.00  0.00           H  
ATOM    566 HD13 ILE A  37       6.192  -4.670  -2.540  1.00  0.00           H  
ATOM    567  N   PRO A  38       9.514  -1.521   1.966  1.00  0.00           N  
ATOM    568  CA  PRO A  38      10.787  -1.648   2.688  1.00  0.00           C  
ATOM    569  C   PRO A  38      10.997  -3.031   3.295  1.00  0.00           C  
ATOM    570  O   PRO A  38      10.040  -3.748   3.584  1.00  0.00           O  
ATOM    571  CB  PRO A  38      10.668  -0.598   3.790  1.00  0.00           C  
ATOM    572  CG  PRO A  38       9.206  -0.508   4.060  1.00  0.00           C  
ATOM    573  CD  PRO A  38       8.521  -0.749   2.740  1.00  0.00           C  
ATOM    574  HA  PRO A  38      11.626  -1.409   2.051  1.00  0.00           H  
ATOM    575  HB2 PRO A  38      11.214  -0.923   4.663  1.00  0.00           H  
ATOM    576  HB3 PRO A  38      11.063   0.343   3.439  1.00  0.00           H  
ATOM    577  HG2 PRO A  38       8.919  -1.264   4.775  1.00  0.00           H  
ATOM    578  HG3 PRO A  38       8.962   0.476   4.434  1.00  0.00           H  
ATOM    579  HD2 PRO A  38       7.616  -1.320   2.884  1.00  0.00           H  
ATOM    580  HD3 PRO A  38       8.302   0.190   2.254  1.00  0.00           H  
ATOM    581  N   LEU A  39      12.262  -3.394   3.488  1.00  0.00           N  
ATOM    582  CA  LEU A  39      12.615  -4.686   4.063  1.00  0.00           C  
ATOM    583  C   LEU A  39      13.749  -4.537   5.070  1.00  0.00           C  
ATOM    584  O   LEU A  39      14.382  -3.485   5.159  1.00  0.00           O  
ATOM    585  CB  LEU A  39      13.021  -5.661   2.958  1.00  0.00           C  
ATOM    586  CG  LEU A  39      11.919  -5.966   1.940  1.00  0.00           C  
ATOM    587  CD1 LEU A  39      12.400  -5.708   0.519  1.00  0.00           C  
ATOM    588  CD2 LEU A  39      11.435  -7.400   2.085  1.00  0.00           C  
ATOM    589  H   LEU A  39      12.978  -2.776   3.233  1.00  0.00           H  
ATOM    590  HA  LEU A  39      11.747  -5.076   4.573  1.00  0.00           H  
ATOM    591  HB2 LEU A  39      13.869  -5.244   2.434  1.00  0.00           H  
ATOM    592  HB3 LEU A  39      13.324  -6.589   3.420  1.00  0.00           H  
ATOM    593  HG  LEU A  39      11.081  -5.313   2.130  1.00  0.00           H  
ATOM    594 HD11 LEU A  39      13.448  -5.958   0.443  1.00  0.00           H  
ATOM    595 HD12 LEU A  39      12.259  -4.666   0.275  1.00  0.00           H  
ATOM    596 HD13 LEU A  39      11.834  -6.318  -0.169  1.00  0.00           H  
ATOM    597 HD21 LEU A  39      11.417  -7.665   3.131  1.00  0.00           H  
ATOM    598 HD22 LEU A  39      12.106  -8.062   1.558  1.00  0.00           H  
ATOM    599 HD23 LEU A  39      10.441  -7.489   1.673  1.00  0.00           H  
ATOM    600  N   ASP A  40      14.001  -5.597   5.829  1.00  0.00           N  
ATOM    601  CA  ASP A  40      15.058  -5.584   6.833  1.00  0.00           C  
ATOM    602  C   ASP A  40      16.412  -5.898   6.203  1.00  0.00           C  
ATOM    603  O   ASP A  40      16.513  -6.094   4.993  1.00  0.00           O  
ATOM    604  CB  ASP A  40      14.749  -6.596   7.939  1.00  0.00           C  
ATOM    605  CG  ASP A  40      13.335  -6.458   8.473  1.00  0.00           C  
ATOM    606  OD1 ASP A  40      13.101  -5.562   9.310  1.00  0.00           O  
ATOM    607  OD2 ASP A  40      12.463  -7.248   8.054  1.00  0.00           O  
ATOM    608  H   ASP A  40      13.460  -6.407   5.710  1.00  0.00           H  
ATOM    609  HA  ASP A  40      15.096  -4.595   7.264  1.00  0.00           H  
ATOM    610  HB2 ASP A  40      14.868  -7.595   7.546  1.00  0.00           H  
ATOM    611  HB3 ASP A  40      15.439  -6.450   8.757  1.00  0.00           H  
ATOM    612  N   TYR A  41      17.452  -5.937   7.028  1.00  0.00           N  
ATOM    613  CA  TYR A  41      18.798  -6.228   6.542  1.00  0.00           C  
ATOM    614  C   TYR A  41      19.237  -7.625   6.972  1.00  0.00           C  
ATOM    615  O   TYR A  41      20.002  -8.288   6.273  1.00  0.00           O  
ATOM    616  CB  TYR A  41      19.788  -5.179   7.054  1.00  0.00           C  
ATOM    617  CG  TYR A  41      19.709  -4.936   8.545  1.00  0.00           C  
ATOM    618  CD1 TYR A  41      18.793  -4.033   9.074  1.00  0.00           C  
ATOM    619  CD2 TYR A  41      20.551  -5.605   9.423  1.00  0.00           C  
ATOM    620  CE1 TYR A  41      18.720  -3.805  10.434  1.00  0.00           C  
ATOM    621  CE2 TYR A  41      20.486  -5.382  10.785  1.00  0.00           C  
ATOM    622  CZ  TYR A  41      19.569  -4.482  11.286  1.00  0.00           C  
ATOM    623  OH  TYR A  41      19.500  -4.260  12.641  1.00  0.00           O  
ATOM    624  H   TYR A  41      17.318  -5.764   7.982  1.00  0.00           H  
ATOM    625  HA  TYR A  41      18.775  -6.188   5.463  1.00  0.00           H  
ATOM    626  HB2 TYR A  41      20.792  -5.503   6.825  1.00  0.00           H  
ATOM    627  HB3 TYR A  41      19.597  -4.240   6.553  1.00  0.00           H  
ATOM    628  HD1 TYR A  41      18.129  -3.505   8.405  1.00  0.00           H  
ATOM    629  HD2 TYR A  41      21.270  -6.308   9.027  1.00  0.00           H  
ATOM    630  HE1 TYR A  41      18.003  -3.099  10.827  1.00  0.00           H  
ATOM    631  HE2 TYR A  41      21.150  -5.912  11.452  1.00  0.00           H  
ATOM    632  HH  TYR A  41      19.184  -5.053  13.080  1.00  0.00           H  
ATOM    633  N   GLU A  42      18.742  -8.066   8.126  1.00  0.00           N  
ATOM    634  CA  GLU A  42      19.075  -9.387   8.652  1.00  0.00           C  
ATOM    635  C   GLU A  42      18.125 -10.446   8.103  1.00  0.00           C  
ATOM    636  O   GLU A  42      18.507 -11.601   7.907  1.00  0.00           O  
ATOM    637  CB  GLU A  42      18.998  -9.387  10.183  1.00  0.00           C  
ATOM    638  CG  GLU A  42      20.274  -8.931  10.870  1.00  0.00           C  
ATOM    639  CD  GLU A  42      20.501  -9.634  12.194  1.00  0.00           C  
ATOM    640  OE1 GLU A  42      20.631 -10.875  12.192  1.00  0.00           O  
ATOM    641  OE2 GLU A  42      20.543  -8.944  13.236  1.00  0.00           O  
ATOM    642  H   GLU A  42      18.132  -7.490   8.633  1.00  0.00           H  
ATOM    643  HA  GLU A  42      20.084  -9.626   8.348  1.00  0.00           H  
ATOM    644  HB2 GLU A  42      18.196  -8.732  10.490  1.00  0.00           H  
ATOM    645  HB3 GLU A  42      18.777 -10.390  10.519  1.00  0.00           H  
ATOM    646  HG2 GLU A  42      21.114  -9.134  10.222  1.00  0.00           H  
ATOM    647  HG3 GLU A  42      20.210  -7.868  11.051  1.00  0.00           H  
ATOM    648  N   THR A  43      16.880 -10.044   7.871  1.00  0.00           N  
ATOM    649  CA  THR A  43      15.857 -10.954   7.363  1.00  0.00           C  
ATOM    650  C   THR A  43      15.396 -10.551   5.961  1.00  0.00           C  
ATOM    651  O   THR A  43      14.889 -11.379   5.204  1.00  0.00           O  
ATOM    652  CB  THR A  43      14.664 -10.972   8.320  1.00  0.00           C  
ATOM    653  OG1 THR A  43      14.072  -9.689   8.409  1.00  0.00           O  
ATOM    654  CG2 THR A  43      15.028 -11.402   9.723  1.00  0.00           C  
ATOM    655  H   THR A  43      16.638  -9.114   8.061  1.00  0.00           H  
ATOM    656  HA  THR A  43      16.284 -11.943   7.318  1.00  0.00           H  
ATOM    657  HB  THR A  43      13.925 -11.663   7.945  1.00  0.00           H  
ATOM    658  HG1 THR A  43      13.743  -9.427   7.548  1.00  0.00           H  
ATOM    659 HG21 THR A  43      14.125 -11.569  10.293  1.00  0.00           H  
ATOM    660 HG22 THR A  43      15.615 -10.628  10.197  1.00  0.00           H  
ATOM    661 HG23 THR A  43      15.602 -12.316   9.682  1.00  0.00           H  
ATOM    662  N   GLU A  44      15.577  -9.275   5.622  1.00  0.00           N  
ATOM    663  CA  GLU A  44      15.187  -8.753   4.312  1.00  0.00           C  
ATOM    664  C   GLU A  44      13.789  -9.214   3.903  1.00  0.00           C  
ATOM    665  O   GLU A  44      13.530  -9.470   2.727  1.00  0.00           O  
ATOM    666  CB  GLU A  44      16.207  -9.160   3.248  1.00  0.00           C  
ATOM    667  CG  GLU A  44      16.224 -10.649   2.951  1.00  0.00           C  
ATOM    668  CD  GLU A  44      17.014 -10.980   1.701  1.00  0.00           C  
ATOM    669  OE1 GLU A  44      17.071 -10.124   0.793  1.00  0.00           O  
ATOM    670  OE2 GLU A  44      17.577 -12.093   1.631  1.00  0.00           O  
ATOM    671  H   GLU A  44      15.987  -8.667   6.269  1.00  0.00           H  
ATOM    672  HA  GLU A  44      15.177  -7.676   4.384  1.00  0.00           H  
ATOM    673  HB2 GLU A  44      15.983  -8.636   2.331  1.00  0.00           H  
ATOM    674  HB3 GLU A  44      17.194  -8.872   3.583  1.00  0.00           H  
ATOM    675  HG2 GLU A  44      16.668 -11.167   3.787  1.00  0.00           H  
ATOM    676  HG3 GLU A  44      15.208 -10.990   2.817  1.00  0.00           H  
ATOM    677  N   LYS A  45      12.889  -9.313   4.874  1.00  0.00           N  
ATOM    678  CA  LYS A  45      11.520  -9.739   4.606  1.00  0.00           C  
ATOM    679  C   LYS A  45      10.528  -8.899   5.405  1.00  0.00           C  
ATOM    680  O   LYS A  45      10.577  -8.868   6.635  1.00  0.00           O  
ATOM    681  CB  LYS A  45      11.338 -11.221   4.941  1.00  0.00           C  
ATOM    682  CG  LYS A  45      11.923 -11.622   6.284  1.00  0.00           C  
ATOM    683  CD  LYS A  45      12.313 -13.093   6.307  1.00  0.00           C  
ATOM    684  CE  LYS A  45      12.401 -13.631   7.729  1.00  0.00           C  
ATOM    685  NZ  LYS A  45      11.694 -14.935   7.885  1.00  0.00           N  
ATOM    686  H   LYS A  45      13.148  -9.095   5.792  1.00  0.00           H  
ATOM    687  HA  LYS A  45      11.330  -9.594   3.553  1.00  0.00           H  
ATOM    688  HB2 LYS A  45      10.282 -11.446   4.951  1.00  0.00           H  
ATOM    689  HB3 LYS A  45      11.814 -11.812   4.173  1.00  0.00           H  
ATOM    690  HG2 LYS A  45      12.801 -11.025   6.473  1.00  0.00           H  
ATOM    691  HG3 LYS A  45      11.189 -11.440   7.055  1.00  0.00           H  
ATOM    692  HD2 LYS A  45      11.571 -13.661   5.764  1.00  0.00           H  
ATOM    693  HD3 LYS A  45      13.274 -13.206   5.829  1.00  0.00           H  
ATOM    694  HE2 LYS A  45      13.441 -13.768   7.982  1.00  0.00           H  
ATOM    695  HE3 LYS A  45      11.960 -12.911   8.403  1.00  0.00           H  
ATOM    696  HZ1 LYS A  45      11.290 -15.236   6.975  1.00  0.00           H  
ATOM    697  HZ2 LYS A  45      10.927 -14.842   8.581  1.00  0.00           H  
ATOM    698  HZ3 LYS A  45      12.359 -15.662   8.214  1.00  0.00           H  
ATOM    699  N   HIS A  46       9.627  -8.226   4.700  1.00  0.00           N  
ATOM    700  CA  HIS A  46       8.622  -7.394   5.349  1.00  0.00           C  
ATOM    701  C   HIS A  46       7.628  -8.259   6.114  1.00  0.00           C  
ATOM    702  O   HIS A  46       7.840  -9.458   6.291  1.00  0.00           O  
ATOM    703  CB  HIS A  46       7.889  -6.540   4.313  1.00  0.00           C  
ATOM    704  CG  HIS A  46       7.664  -5.129   4.758  1.00  0.00           C  
ATOM    705  ND1 HIS A  46       6.617  -4.353   4.307  1.00  0.00           N  
ATOM    706  CD2 HIS A  46       8.361  -4.353   5.622  1.00  0.00           C  
ATOM    707  CE1 HIS A  46       6.680  -3.161   4.873  1.00  0.00           C  
ATOM    708  NE2 HIS A  46       7.728  -3.136   5.676  1.00  0.00           N  
ATOM    709  H   HIS A  46       9.630  -8.297   3.724  1.00  0.00           H  
ATOM    710  HA  HIS A  46       9.126  -6.743   6.044  1.00  0.00           H  
ATOM    711  HB2 HIS A  46       8.470  -6.512   3.403  1.00  0.00           H  
ATOM    712  HB3 HIS A  46       6.925  -6.982   4.104  1.00  0.00           H  
ATOM    713  HD1 HIS A  46       5.929  -4.636   3.669  1.00  0.00           H  
ATOM    714  HD2 HIS A  46       9.248  -4.642   6.168  1.00  0.00           H  
ATOM    715  HE1 HIS A  46       5.989  -2.347   4.711  1.00  0.00           H  
ATOM    716  HE2 HIS A  46       7.984  -2.385   6.251  1.00  0.00           H  
ATOM    717  N   ARG A  47       6.536  -7.645   6.546  1.00  0.00           N  
ATOM    718  CA  ARG A  47       5.490  -8.354   7.271  1.00  0.00           C  
ATOM    719  C   ARG A  47       4.250  -8.451   6.399  1.00  0.00           C  
ATOM    720  O   ARG A  47       3.652  -9.516   6.251  1.00  0.00           O  
ATOM    721  CB  ARG A  47       5.154  -7.622   8.574  1.00  0.00           C  
ATOM    722  CG  ARG A  47       5.885  -8.171   9.789  1.00  0.00           C  
ATOM    723  CD  ARG A  47       7.102  -7.327  10.136  1.00  0.00           C  
ATOM    724  NE  ARG A  47       7.573  -7.578  11.496  1.00  0.00           N  
ATOM    725  CZ  ARG A  47       8.858  -7.604  11.849  1.00  0.00           C  
ATOM    726  NH1 ARG A  47       9.810  -7.358  10.955  1.00  0.00           N  
ATOM    727  NH2 ARG A  47       9.193  -7.867  13.104  1.00  0.00           N  
ATOM    728  H   ARG A  47       6.416  -6.691   6.353  1.00  0.00           H  
ATOM    729  HA  ARG A  47       5.846  -9.348   7.498  1.00  0.00           H  
ATOM    730  HB2 ARG A  47       5.413  -6.579   8.462  1.00  0.00           H  
ATOM    731  HB3 ARG A  47       4.093  -7.701   8.754  1.00  0.00           H  
ATOM    732  HG2 ARG A  47       5.210  -8.175  10.632  1.00  0.00           H  
ATOM    733  HG3 ARG A  47       6.208  -9.180   9.579  1.00  0.00           H  
ATOM    734  HD2 ARG A  47       7.891  -7.564   9.442  1.00  0.00           H  
ATOM    735  HD3 ARG A  47       6.839  -6.284  10.041  1.00  0.00           H  
ATOM    736  HE  ARG A  47       6.896  -7.746  12.185  1.00  0.00           H  
ATOM    737 HH11 ARG A  47       9.569  -7.149  10.008  1.00  0.00           H  
ATOM    738 HH12 ARG A  47      10.770  -7.383  11.231  1.00  0.00           H  
ATOM    739 HH21 ARG A  47       8.482  -8.045  13.785  1.00  0.00           H  
ATOM    740 HH22 ARG A  47      10.157  -7.888  13.370  1.00  0.00           H  
ATOM    741  N   GLY A  48       3.881  -7.316   5.821  1.00  0.00           N  
ATOM    742  CA  GLY A  48       2.722  -7.254   4.959  1.00  0.00           C  
ATOM    743  C   GLY A  48       2.202  -5.842   4.824  1.00  0.00           C  
ATOM    744  O   GLY A  48       1.001  -5.608   4.931  1.00  0.00           O  
ATOM    745  H   GLY A  48       4.406  -6.503   5.984  1.00  0.00           H  
ATOM    746  HA2 GLY A  48       2.988  -7.625   3.981  1.00  0.00           H  
ATOM    747  HA3 GLY A  48       1.942  -7.875   5.373  1.00  0.00           H  
ATOM    748  N   PHE A  49       3.106  -4.895   4.602  1.00  0.00           N  
ATOM    749  CA  PHE A  49       2.718  -3.498   4.469  1.00  0.00           C  
ATOM    750  C   PHE A  49       3.494  -2.811   3.354  1.00  0.00           C  
ATOM    751  O   PHE A  49       4.624  -3.190   3.045  1.00  0.00           O  
ATOM    752  CB  PHE A  49       2.948  -2.775   5.794  1.00  0.00           C  
ATOM    753  CG  PHE A  49       2.461  -3.564   6.972  1.00  0.00           C  
ATOM    754  CD1 PHE A  49       1.184  -4.090   6.976  1.00  0.00           C  
ATOM    755  CD2 PHE A  49       3.282  -3.800   8.061  1.00  0.00           C  
ATOM    756  CE1 PHE A  49       0.728  -4.838   8.038  1.00  0.00           C  
ATOM    757  CE2 PHE A  49       2.832  -4.547   9.134  1.00  0.00           C  
ATOM    758  CZ  PHE A  49       1.552  -5.067   9.122  1.00  0.00           C  
ATOM    759  H   PHE A  49       4.052  -5.139   4.538  1.00  0.00           H  
ATOM    760  HA  PHE A  49       1.666  -3.465   4.232  1.00  0.00           H  
ATOM    761  HB2 PHE A  49       4.006  -2.598   5.922  1.00  0.00           H  
ATOM    762  HB3 PHE A  49       2.427  -1.836   5.778  1.00  0.00           H  
ATOM    763  HD1 PHE A  49       0.538  -3.909   6.131  1.00  0.00           H  
ATOM    764  HD2 PHE A  49       4.283  -3.396   8.069  1.00  0.00           H  
ATOM    765  HE1 PHE A  49      -0.269  -5.247   8.018  1.00  0.00           H  
ATOM    766  HE2 PHE A  49       3.480  -4.724   9.977  1.00  0.00           H  
ATOM    767  HZ  PHE A  49       1.197  -5.652   9.956  1.00  0.00           H  
ATOM    768  N   ALA A  50       2.880  -1.801   2.750  1.00  0.00           N  
ATOM    769  CA  ALA A  50       3.525  -1.070   1.664  1.00  0.00           C  
ATOM    770  C   ALA A  50       3.005   0.360   1.534  1.00  0.00           C  
ATOM    771  O   ALA A  50       2.094   0.772   2.254  1.00  0.00           O  
ATOM    772  CB  ALA A  50       3.341  -1.820   0.355  1.00  0.00           C  
ATOM    773  H   ALA A  50       1.974  -1.548   3.038  1.00  0.00           H  
ATOM    774  HA  ALA A  50       4.584  -1.034   1.875  1.00  0.00           H  
ATOM    775  HB1 ALA A  50       2.309  -1.751   0.042  1.00  0.00           H  
ATOM    776  HB2 ALA A  50       3.605  -2.858   0.497  1.00  0.00           H  
ATOM    777  HB3 ALA A  50       3.978  -1.388  -0.403  1.00  0.00           H  
ATOM    778  N   PHE A  51       3.599   1.109   0.606  1.00  0.00           N  
ATOM    779  CA  PHE A  51       3.216   2.501   0.358  1.00  0.00           C  
ATOM    780  C   PHE A  51       2.702   2.673  -1.072  1.00  0.00           C  
ATOM    781  O   PHE A  51       3.361   2.265  -2.026  1.00  0.00           O  
ATOM    782  CB  PHE A  51       4.418   3.426   0.576  1.00  0.00           C  
ATOM    783  CG  PHE A  51       4.645   3.822   2.009  1.00  0.00           C  
ATOM    784  CD1 PHE A  51       3.932   4.867   2.576  1.00  0.00           C  
ATOM    785  CD2 PHE A  51       5.583   3.158   2.782  1.00  0.00           C  
ATOM    786  CE1 PHE A  51       4.151   5.238   3.890  1.00  0.00           C  
ATOM    787  CE2 PHE A  51       5.803   3.525   4.097  1.00  0.00           C  
ATOM    788  CZ  PHE A  51       5.087   4.567   4.651  1.00  0.00           C  
ATOM    789  H   PHE A  51       4.318   0.715   0.070  1.00  0.00           H  
ATOM    790  HA  PHE A  51       2.434   2.765   1.053  1.00  0.00           H  
ATOM    791  HB2 PHE A  51       5.311   2.930   0.229  1.00  0.00           H  
ATOM    792  HB3 PHE A  51       4.272   4.330   0.001  1.00  0.00           H  
ATOM    793  HD1 PHE A  51       3.199   5.392   1.983  1.00  0.00           H  
ATOM    794  HD2 PHE A  51       6.145   2.343   2.351  1.00  0.00           H  
ATOM    795  HE1 PHE A  51       3.590   6.053   4.322  1.00  0.00           H  
ATOM    796  HE2 PHE A  51       6.537   2.999   4.689  1.00  0.00           H  
ATOM    797  HZ  PHE A  51       5.259   4.858   5.677  1.00  0.00           H  
ATOM    798  N   VAL A  52       1.529   3.290  -1.219  1.00  0.00           N  
ATOM    799  CA  VAL A  52       0.944   3.518  -2.542  1.00  0.00           C  
ATOM    800  C   VAL A  52       0.943   5.008  -2.885  1.00  0.00           C  
ATOM    801  O   VAL A  52       0.489   5.834  -2.095  1.00  0.00           O  
ATOM    802  CB  VAL A  52      -0.501   2.970  -2.624  1.00  0.00           C  
ATOM    803  CG1 VAL A  52      -1.042   3.071  -4.046  1.00  0.00           C  
ATOM    804  CG2 VAL A  52      -0.555   1.529  -2.130  1.00  0.00           C  
ATOM    805  H   VAL A  52       1.049   3.602  -0.424  1.00  0.00           H  
ATOM    806  HA  VAL A  52       1.547   2.993  -3.268  1.00  0.00           H  
ATOM    807  HB  VAL A  52      -1.131   3.570  -1.981  1.00  0.00           H  
ATOM    808 HG11 VAL A  52      -2.085   3.352  -4.015  1.00  0.00           H  
ATOM    809 HG12 VAL A  52      -0.945   2.115  -4.538  1.00  0.00           H  
ATOM    810 HG13 VAL A  52      -0.485   3.816  -4.595  1.00  0.00           H  
ATOM    811 HG21 VAL A  52       0.352   1.294  -1.594  1.00  0.00           H  
ATOM    812 HG22 VAL A  52      -0.657   0.862  -2.973  1.00  0.00           H  
ATOM    813 HG23 VAL A  52      -1.403   1.407  -1.472  1.00  0.00           H  
ATOM    814  N   GLU A  53       1.454   5.347  -4.070  1.00  0.00           N  
ATOM    815  CA  GLU A  53       1.514   6.734  -4.517  1.00  0.00           C  
ATOM    816  C   GLU A  53       0.603   6.923  -5.719  1.00  0.00           C  
ATOM    817  O   GLU A  53       0.555   6.074  -6.604  1.00  0.00           O  
ATOM    818  CB  GLU A  53       2.961   7.113  -4.867  1.00  0.00           C  
ATOM    819  CG  GLU A  53       3.107   8.428  -5.624  1.00  0.00           C  
ATOM    820  CD  GLU A  53       3.809   9.497  -4.807  1.00  0.00           C  
ATOM    821  OE1 GLU A  53       4.876   9.200  -4.232  1.00  0.00           O  
ATOM    822  OE2 GLU A  53       3.291  10.632  -4.744  1.00  0.00           O  
ATOM    823  H   GLU A  53       1.798   4.646  -4.661  1.00  0.00           H  
ATOM    824  HA  GLU A  53       1.165   7.365  -3.710  1.00  0.00           H  
ATOM    825  HB2 GLU A  53       3.530   7.185  -3.952  1.00  0.00           H  
ATOM    826  HB3 GLU A  53       3.383   6.332  -5.476  1.00  0.00           H  
ATOM    827  HG2 GLU A  53       3.684   8.246  -6.519  1.00  0.00           H  
ATOM    828  HG3 GLU A  53       2.128   8.790  -5.895  1.00  0.00           H  
ATOM    829  N   PHE A  54      -0.129   8.028  -5.742  1.00  0.00           N  
ATOM    830  CA  PHE A  54      -1.049   8.302  -6.831  1.00  0.00           C  
ATOM    831  C   PHE A  54      -0.623   9.517  -7.630  1.00  0.00           C  
ATOM    832  O   PHE A  54       0.115  10.373  -7.145  1.00  0.00           O  
ATOM    833  CB  PHE A  54      -2.455   8.499  -6.277  1.00  0.00           C  
ATOM    834  CG  PHE A  54      -2.983   7.268  -5.610  1.00  0.00           C  
ATOM    835  CD1 PHE A  54      -2.467   6.847  -4.395  1.00  0.00           C  
ATOM    836  CD2 PHE A  54      -3.986   6.529  -6.201  1.00  0.00           C  
ATOM    837  CE1 PHE A  54      -2.949   5.707  -3.784  1.00  0.00           C  
ATOM    838  CE2 PHE A  54      -4.473   5.387  -5.598  1.00  0.00           C  
ATOM    839  CZ  PHE A  54      -3.954   4.977  -4.386  1.00  0.00           C  
ATOM    840  H   PHE A  54      -0.060   8.666  -5.008  1.00  0.00           H  
ATOM    841  HA  PHE A  54      -1.052   7.446  -7.486  1.00  0.00           H  
ATOM    842  HB2 PHE A  54      -2.445   9.299  -5.551  1.00  0.00           H  
ATOM    843  HB3 PHE A  54      -3.124   8.754  -7.085  1.00  0.00           H  
ATOM    844  HD1 PHE A  54      -1.681   7.418  -3.925  1.00  0.00           H  
ATOM    845  HD2 PHE A  54      -4.389   6.851  -7.147  1.00  0.00           H  
ATOM    846  HE1 PHE A  54      -2.540   5.387  -2.836  1.00  0.00           H  
ATOM    847  HE2 PHE A  54      -5.258   4.818  -6.071  1.00  0.00           H  
ATOM    848  HZ  PHE A  54      -4.333   4.085  -3.913  1.00  0.00           H  
ATOM    849  N   GLU A  55      -1.110   9.584  -8.856  1.00  0.00           N  
ATOM    850  CA  GLU A  55      -0.805  10.694  -9.736  1.00  0.00           C  
ATOM    851  C   GLU A  55      -1.629  11.901  -9.327  1.00  0.00           C  
ATOM    852  O   GLU A  55      -1.193  13.045  -9.454  1.00  0.00           O  
ATOM    853  CB  GLU A  55      -1.099  10.317 -11.189  1.00  0.00           C  
ATOM    854  CG  GLU A  55      -0.518  11.291 -12.202  1.00  0.00           C  
ATOM    855  CD  GLU A  55       0.669  10.719 -12.953  1.00  0.00           C  
ATOM    856  OE1 GLU A  55       1.791  10.756 -12.403  1.00  0.00           O  
ATOM    857  OE2 GLU A  55       0.478  10.233 -14.086  1.00  0.00           O  
ATOM    858  H   GLU A  55      -1.705   8.874  -9.170  1.00  0.00           H  
ATOM    859  HA  GLU A  55       0.245  10.928  -9.632  1.00  0.00           H  
ATOM    860  HB2 GLU A  55      -0.687   9.337 -11.386  1.00  0.00           H  
ATOM    861  HB3 GLU A  55      -2.168  10.280 -11.331  1.00  0.00           H  
ATOM    862  HG2 GLU A  55      -1.286  11.547 -12.917  1.00  0.00           H  
ATOM    863  HG3 GLU A  55      -0.202  12.182 -11.683  1.00  0.00           H  
ATOM    864  N   LEU A  56      -2.832  11.625  -8.837  1.00  0.00           N  
ATOM    865  CA  LEU A  56      -3.749  12.668  -8.405  1.00  0.00           C  
ATOM    866  C   LEU A  56      -3.962  12.613  -6.894  1.00  0.00           C  
ATOM    867  O   LEU A  56      -4.338  11.578  -6.345  1.00  0.00           O  
ATOM    868  CB  LEU A  56      -5.082  12.509  -9.134  1.00  0.00           C  
ATOM    869  CG  LEU A  56      -5.012  12.681 -10.651  1.00  0.00           C  
ATOM    870  CD1 LEU A  56      -6.371  12.413 -11.280  1.00  0.00           C  
ATOM    871  CD2 LEU A  56      -4.525  14.077 -11.008  1.00  0.00           C  
ATOM    872  H   LEU A  56      -3.117  10.683  -8.774  1.00  0.00           H  
ATOM    873  HA  LEU A  56      -3.316  13.624  -8.664  1.00  0.00           H  
ATOM    874  HB2 LEU A  56      -5.459  11.521  -8.928  1.00  0.00           H  
ATOM    875  HB3 LEU A  56      -5.776  13.236  -8.742  1.00  0.00           H  
ATOM    876  HG  LEU A  56      -4.308  11.963 -11.054  1.00  0.00           H  
ATOM    877 HD11 LEU A  56      -6.531  11.347 -11.354  1.00  0.00           H  
ATOM    878 HD12 LEU A  56      -6.405  12.852 -12.266  1.00  0.00           H  
ATOM    879 HD13 LEU A  56      -7.144  12.851 -10.665  1.00  0.00           H  
ATOM    880 HD21 LEU A  56      -3.490  14.183 -10.719  1.00  0.00           H  
ATOM    881 HD22 LEU A  56      -5.121  14.810 -10.486  1.00  0.00           H  
ATOM    882 HD23 LEU A  56      -4.618  14.230 -12.074  1.00  0.00           H  
ATOM    883  N   ALA A  57      -3.709  13.733  -6.225  1.00  0.00           N  
ATOM    884  CA  ALA A  57      -3.864  13.809  -4.777  1.00  0.00           C  
ATOM    885  C   ALA A  57      -5.269  13.418  -4.339  1.00  0.00           C  
ATOM    886  O   ALA A  57      -5.443  12.683  -3.367  1.00  0.00           O  
ATOM    887  CB  ALA A  57      -3.522  15.208  -4.284  1.00  0.00           C  
ATOM    888  H   ALA A  57      -3.403  14.525  -6.715  1.00  0.00           H  
ATOM    889  HA  ALA A  57      -3.163  13.121  -4.335  1.00  0.00           H  
ATOM    890  HB1 ALA A  57      -4.409  15.823  -4.301  1.00  0.00           H  
ATOM    891  HB2 ALA A  57      -2.770  15.642  -4.927  1.00  0.00           H  
ATOM    892  HB3 ALA A  57      -3.142  15.150  -3.275  1.00  0.00           H  
ATOM    893  N   GLU A  58      -6.272  13.908  -5.058  1.00  0.00           N  
ATOM    894  CA  GLU A  58      -7.659  13.603  -4.735  1.00  0.00           C  
ATOM    895  C   GLU A  58      -7.956  12.122  -4.956  1.00  0.00           C  
ATOM    896  O   GLU A  58      -8.794  11.537  -4.270  1.00  0.00           O  
ATOM    897  CB  GLU A  58      -8.601  14.466  -5.572  1.00  0.00           C  
ATOM    898  CG  GLU A  58      -8.717  15.894  -5.064  1.00  0.00           C  
ATOM    899  CD  GLU A  58      -9.981  16.584  -5.538  1.00  0.00           C  
ATOM    900  OE1 GLU A  58      -9.996  17.074  -6.688  1.00  0.00           O  
ATOM    901  OE2 GLU A  58     -10.956  16.635  -4.759  1.00  0.00           O  
ATOM    902  H   GLU A  58      -6.074  14.490  -5.821  1.00  0.00           H  
ATOM    903  HA  GLU A  58      -7.811  13.831  -3.690  1.00  0.00           H  
ATOM    904  HB2 GLU A  58      -8.236  14.494  -6.589  1.00  0.00           H  
ATOM    905  HB3 GLU A  58      -9.585  14.020  -5.562  1.00  0.00           H  
ATOM    906  HG2 GLU A  58      -8.717  15.879  -3.985  1.00  0.00           H  
ATOM    907  HG3 GLU A  58      -7.864  16.456  -5.415  1.00  0.00           H  
ATOM    908  N   ASP A  59      -7.258  11.521  -5.915  1.00  0.00           N  
ATOM    909  CA  ASP A  59      -7.443  10.108  -6.225  1.00  0.00           C  
ATOM    910  C   ASP A  59      -7.108   9.240  -5.017  1.00  0.00           C  
ATOM    911  O   ASP A  59      -7.765   8.232  -4.764  1.00  0.00           O  
ATOM    912  CB  ASP A  59      -6.569   9.707  -7.414  1.00  0.00           C  
ATOM    913  CG  ASP A  59      -7.364   9.536  -8.695  1.00  0.00           C  
ATOM    914  OD1 ASP A  59      -8.607   9.439  -8.617  1.00  0.00           O  
ATOM    915  OD2 ASP A  59      -6.743   9.499  -9.778  1.00  0.00           O  
ATOM    916  H   ASP A  59      -6.600  12.039  -6.426  1.00  0.00           H  
ATOM    917  HA  ASP A  59      -8.480   9.959  -6.482  1.00  0.00           H  
ATOM    918  HB2 ASP A  59      -5.825  10.469  -7.573  1.00  0.00           H  
ATOM    919  HB3 ASP A  59      -6.074   8.774  -7.192  1.00  0.00           H  
ATOM    920  N   ALA A  60      -6.080   9.634  -4.278  1.00  0.00           N  
ATOM    921  CA  ALA A  60      -5.662   8.887  -3.099  1.00  0.00           C  
ATOM    922  C   ALA A  60      -6.799   8.791  -2.087  1.00  0.00           C  
ATOM    923  O   ALA A  60      -7.030   7.738  -1.495  1.00  0.00           O  
ATOM    924  CB  ALA A  60      -4.436   9.536  -2.472  1.00  0.00           C  
ATOM    925  H   ALA A  60      -5.591  10.446  -4.530  1.00  0.00           H  
ATOM    926  HA  ALA A  60      -5.390   7.889  -3.417  1.00  0.00           H  
ATOM    927  HB1 ALA A  60      -4.155  10.404  -3.050  1.00  0.00           H  
ATOM    928  HB2 ALA A  60      -3.620   8.831  -2.464  1.00  0.00           H  
ATOM    929  HB3 ALA A  60      -4.663   9.837  -1.459  1.00  0.00           H  
ATOM    930  N   ALA A  61      -7.516   9.895  -1.903  1.00  0.00           N  
ATOM    931  CA  ALA A  61      -8.637   9.932  -0.969  1.00  0.00           C  
ATOM    932  C   ALA A  61      -9.616   8.802  -1.265  1.00  0.00           C  
ATOM    933  O   ALA A  61     -10.227   8.238  -0.358  1.00  0.00           O  
ATOM    934  CB  ALA A  61      -9.344  11.278  -1.044  1.00  0.00           C  
ATOM    935  H   ALA A  61      -7.291  10.701  -2.412  1.00  0.00           H  
ATOM    936  HA  ALA A  61      -8.248   9.809   0.031  1.00  0.00           H  
ATOM    937  HB1 ALA A  61     -10.210  11.195  -1.684  1.00  0.00           H  
ATOM    938  HB2 ALA A  61      -8.668  12.018  -1.450  1.00  0.00           H  
ATOM    939  HB3 ALA A  61      -9.654  11.579  -0.055  1.00  0.00           H  
ATOM    940  N   ALA A  62      -9.748   8.474  -2.542  1.00  0.00           N  
ATOM    941  CA  ALA A  62     -10.637   7.401  -2.960  1.00  0.00           C  
ATOM    942  C   ALA A  62     -10.091   6.062  -2.490  1.00  0.00           C  
ATOM    943  O   ALA A  62     -10.816   5.256  -1.916  1.00  0.00           O  
ATOM    944  CB  ALA A  62     -10.811   7.413  -4.471  1.00  0.00           C  
ATOM    945  H   ALA A  62      -9.225   8.952  -3.211  1.00  0.00           H  
ATOM    946  HA  ALA A  62     -11.603   7.568  -2.503  1.00  0.00           H  
ATOM    947  HB1 ALA A  62     -10.997   6.409  -4.821  1.00  0.00           H  
ATOM    948  HB2 ALA A  62      -9.912   7.794  -4.931  1.00  0.00           H  
ATOM    949  HB3 ALA A  62     -11.644   8.046  -4.732  1.00  0.00           H  
ATOM    950  N   ALA A  63      -8.791   5.852  -2.689  1.00  0.00           N  
ATOM    951  CA  ALA A  63      -8.143   4.629  -2.241  1.00  0.00           C  
ATOM    952  C   ALA A  63      -8.245   4.555  -0.727  1.00  0.00           C  
ATOM    953  O   ALA A  63      -8.463   3.494  -0.145  1.00  0.00           O  
ATOM    954  CB  ALA A  63      -6.687   4.608  -2.691  1.00  0.00           C  
ATOM    955  H   ALA A  63      -8.254   6.550  -3.120  1.00  0.00           H  
ATOM    956  HA  ALA A  63      -8.653   3.784  -2.678  1.00  0.00           H  
ATOM    957  HB1 ALA A  63      -6.574   3.921  -3.515  1.00  0.00           H  
ATOM    958  HB2 ALA A  63      -6.059   4.295  -1.872  1.00  0.00           H  
ATOM    959  HB3 ALA A  63      -6.397   5.599  -3.008  1.00  0.00           H  
ATOM    960  N   ILE A  64      -8.111   5.718  -0.108  1.00  0.00           N  
ATOM    961  CA  ILE A  64      -8.208   5.858   1.332  1.00  0.00           C  
ATOM    962  C   ILE A  64      -9.600   5.467   1.823  1.00  0.00           C  
ATOM    963  O   ILE A  64      -9.746   4.681   2.754  1.00  0.00           O  
ATOM    964  CB  ILE A  64      -7.947   7.321   1.733  1.00  0.00           C  
ATOM    965  CG1 ILE A  64      -6.491   7.708   1.464  1.00  0.00           C  
ATOM    966  CG2 ILE A  64      -8.295   7.560   3.199  1.00  0.00           C  
ATOM    967  CD1 ILE A  64      -6.245   9.201   1.541  1.00  0.00           C  
ATOM    968  H   ILE A  64      -7.956   6.523  -0.647  1.00  0.00           H  
ATOM    969  HA  ILE A  64      -7.465   5.230   1.797  1.00  0.00           H  
ATOM    970  HB  ILE A  64      -8.594   7.939   1.123  1.00  0.00           H  
ATOM    971 HG12 ILE A  64      -5.857   7.231   2.195  1.00  0.00           H  
ATOM    972 HG13 ILE A  64      -6.212   7.375   0.478  1.00  0.00           H  
ATOM    973 HG21 ILE A  64      -8.129   6.653   3.761  1.00  0.00           H  
ATOM    974 HG22 ILE A  64      -9.332   7.850   3.281  1.00  0.00           H  
ATOM    975 HG23 ILE A  64      -7.668   8.348   3.595  1.00  0.00           H  
ATOM    976 HD11 ILE A  64      -7.075   9.678   2.040  1.00  0.00           H  
ATOM    977 HD12 ILE A  64      -6.148   9.601   0.542  1.00  0.00           H  
ATOM    978 HD13 ILE A  64      -5.336   9.387   2.093  1.00  0.00           H  
ATOM    979  N   ASP A  65     -10.620   6.044   1.198  1.00  0.00           N  
ATOM    980  CA  ASP A  65     -12.003   5.781   1.581  1.00  0.00           C  
ATOM    981  C   ASP A  65     -12.512   4.460   1.014  1.00  0.00           C  
ATOM    982  O   ASP A  65     -13.591   3.999   1.382  1.00  0.00           O  
ATOM    983  CB  ASP A  65     -12.908   6.923   1.112  1.00  0.00           C  
ATOM    984  CG  ASP A  65     -12.962   8.063   2.111  1.00  0.00           C  
ATOM    985  OD1 ASP A  65     -13.754   7.972   3.073  1.00  0.00           O  
ATOM    986  OD2 ASP A  65     -12.210   9.044   1.931  1.00  0.00           O  
ATOM    987  H   ASP A  65     -10.438   6.675   0.469  1.00  0.00           H  
ATOM    988  HA  ASP A  65     -12.040   5.729   2.658  1.00  0.00           H  
ATOM    989  HB2 ASP A  65     -12.535   7.308   0.174  1.00  0.00           H  
ATOM    990  HB3 ASP A  65     -13.909   6.546   0.970  1.00  0.00           H  
ATOM    991  N   ASN A  66     -11.748   3.855   0.112  1.00  0.00           N  
ATOM    992  CA  ASN A  66     -12.169   2.590  -0.494  1.00  0.00           C  
ATOM    993  C   ASN A  66     -11.404   1.398   0.079  1.00  0.00           C  
ATOM    994  O   ASN A  66     -11.998   0.362   0.380  1.00  0.00           O  
ATOM    995  CB  ASN A  66     -12.005   2.634  -2.020  1.00  0.00           C  
ATOM    996  CG  ASN A  66     -13.282   2.285  -2.761  1.00  0.00           C  
ATOM    997  OD1 ASN A  66     -14.348   2.147  -2.160  1.00  0.00           O  
ATOM    998  ND2 ASN A  66     -13.180   2.141  -4.077  1.00  0.00           N  
ATOM    999  H   ASN A  66     -10.894   4.269  -0.157  1.00  0.00           H  
ATOM   1000  HA  ASN A  66     -13.216   2.458  -0.266  1.00  0.00           H  
ATOM   1001  HB2 ASN A  66     -11.712   3.626  -2.316  1.00  0.00           H  
ATOM   1002  HB3 ASN A  66     -11.236   1.935  -2.318  1.00  0.00           H  
ATOM   1003 HD21 ASN A  66     -12.300   2.269  -4.490  1.00  0.00           H  
ATOM   1004 HD22 ASN A  66     -13.989   1.919  -4.585  1.00  0.00           H  
ATOM   1005  N   MET A  67     -10.089   1.530   0.213  1.00  0.00           N  
ATOM   1006  CA  MET A  67      -9.269   0.437   0.728  1.00  0.00           C  
ATOM   1007  C   MET A  67      -9.248   0.387   2.259  1.00  0.00           C  
ATOM   1008  O   MET A  67      -8.938  -0.653   2.841  1.00  0.00           O  
ATOM   1009  CB  MET A  67      -7.844   0.541   0.179  1.00  0.00           C  
ATOM   1010  CG  MET A  67      -7.742   0.199  -1.298  1.00  0.00           C  
ATOM   1011  SD  MET A  67      -7.458  -1.558  -1.586  1.00  0.00           S  
ATOM   1012  CE  MET A  67      -9.133  -2.130  -1.864  1.00  0.00           C  
ATOM   1013  H   MET A  67      -9.659   2.369  -0.056  1.00  0.00           H  
ATOM   1014  HA  MET A  67      -9.704  -0.483   0.370  1.00  0.00           H  
ATOM   1015  HB2 MET A  67      -7.487   1.550   0.319  1.00  0.00           H  
ATOM   1016  HB3 MET A  67      -7.208  -0.136   0.727  1.00  0.00           H  
ATOM   1017  HG2 MET A  67      -8.665   0.482  -1.784  1.00  0.00           H  
ATOM   1018  HG3 MET A  67      -6.925   0.758  -1.729  1.00  0.00           H  
ATOM   1019  HE1 MET A  67      -9.125  -3.194  -2.045  1.00  0.00           H  
ATOM   1020  HE2 MET A  67      -9.552  -1.621  -2.719  1.00  0.00           H  
ATOM   1021  HE3 MET A  67      -9.733  -1.919  -0.991  1.00  0.00           H  
ATOM   1022  N   ASN A  68      -9.576   1.499   2.913  1.00  0.00           N  
ATOM   1023  CA  ASN A  68      -9.582   1.536   4.375  1.00  0.00           C  
ATOM   1024  C   ASN A  68     -10.591   0.543   4.947  1.00  0.00           C  
ATOM   1025  O   ASN A  68     -11.799   0.696   4.773  1.00  0.00           O  
ATOM   1026  CB  ASN A  68      -9.892   2.945   4.886  1.00  0.00           C  
ATOM   1027  CG  ASN A  68      -9.789   3.047   6.395  1.00  0.00           C  
ATOM   1028  OD1 ASN A  68     -10.796   3.006   7.104  1.00  0.00           O  
ATOM   1029  ND2 ASN A  68      -8.567   3.188   6.897  1.00  0.00           N  
ATOM   1030  H   ASN A  68      -9.816   2.303   2.410  1.00  0.00           H  
ATOM   1031  HA  ASN A  68      -8.596   1.253   4.713  1.00  0.00           H  
ATOM   1032  HB2 ASN A  68      -9.188   3.639   4.455  1.00  0.00           H  
ATOM   1033  HB3 ASN A  68     -10.894   3.219   4.591  1.00  0.00           H  
ATOM   1034 HD21 ASN A  68      -7.813   3.214   6.272  1.00  0.00           H  
ATOM   1035 HD22 ASN A  68      -8.470   3.256   7.869  1.00  0.00           H  
ATOM   1036  N   GLU A  69     -10.076  -0.474   5.631  1.00  0.00           N  
ATOM   1037  CA  GLU A  69     -10.914  -1.505   6.239  1.00  0.00           C  
ATOM   1038  C   GLU A  69     -11.644  -2.316   5.173  1.00  0.00           C  
ATOM   1039  O   GLU A  69     -12.808  -2.682   5.339  1.00  0.00           O  
ATOM   1040  CB  GLU A  69     -11.911  -0.875   7.217  1.00  0.00           C  
ATOM   1041  CG  GLU A  69     -11.640  -1.232   8.670  1.00  0.00           C  
ATOM   1042  CD  GLU A  69     -12.601  -0.553   9.628  1.00  0.00           C  
ATOM   1043  OE1 GLU A  69     -13.826  -0.714   9.453  1.00  0.00           O  
ATOM   1044  OE2 GLU A  69     -12.127   0.140  10.552  1.00  0.00           O  
ATOM   1045  H   GLU A  69      -9.105  -0.534   5.729  1.00  0.00           H  
ATOM   1046  HA  GLU A  69     -10.264  -2.170   6.787  1.00  0.00           H  
ATOM   1047  HB2 GLU A  69     -11.865   0.200   7.120  1.00  0.00           H  
ATOM   1048  HB3 GLU A  69     -12.909  -1.207   6.970  1.00  0.00           H  
ATOM   1049  HG2 GLU A  69     -11.734  -2.301   8.788  1.00  0.00           H  
ATOM   1050  HG3 GLU A  69     -10.634  -0.930   8.920  1.00  0.00           H  
ATOM   1051  N   SER A  70     -10.947  -2.601   4.080  1.00  0.00           N  
ATOM   1052  CA  SER A  70     -11.520  -3.376   2.988  1.00  0.00           C  
ATOM   1053  C   SER A  70     -11.006  -4.812   3.025  1.00  0.00           C  
ATOM   1054  O   SER A  70     -10.424  -5.244   4.020  1.00  0.00           O  
ATOM   1055  CB  SER A  70     -11.180  -2.729   1.642  1.00  0.00           C  
ATOM   1056  OG  SER A  70     -12.267  -2.825   0.732  1.00  0.00           O  
ATOM   1057  H   SER A  70     -10.022  -2.288   4.009  1.00  0.00           H  
ATOM   1058  HA  SER A  70     -12.593  -3.386   3.113  1.00  0.00           H  
ATOM   1059  HB2 SER A  70     -10.950  -1.685   1.796  1.00  0.00           H  
ATOM   1060  HB3 SER A  70     -10.321  -3.226   1.212  1.00  0.00           H  
ATOM   1061  HG  SER A  70     -12.883  -3.500   1.031  1.00  0.00           H  
ATOM   1062  N   GLU A  71     -11.220  -5.546   1.938  1.00  0.00           N  
ATOM   1063  CA  GLU A  71     -10.773  -6.932   1.850  1.00  0.00           C  
ATOM   1064  C   GLU A  71      -9.933  -7.152   0.596  1.00  0.00           C  
ATOM   1065  O   GLU A  71     -10.369  -6.857  -0.517  1.00  0.00           O  
ATOM   1066  CB  GLU A  71     -11.974  -7.883   1.851  1.00  0.00           C  
ATOM   1067  CG  GLU A  71     -11.629  -9.298   2.292  1.00  0.00           C  
ATOM   1068  CD  GLU A  71     -12.648  -9.877   3.256  1.00  0.00           C  
ATOM   1069  OE1 GLU A  71     -13.829 -10.003   2.869  1.00  0.00           O  
ATOM   1070  OE2 GLU A  71     -12.264 -10.204   4.399  1.00  0.00           O  
ATOM   1071  H   GLU A  71     -11.688  -5.147   1.174  1.00  0.00           H  
ATOM   1072  HA  GLU A  71     -10.163  -7.138   2.717  1.00  0.00           H  
ATOM   1073  HB2 GLU A  71     -12.726  -7.493   2.522  1.00  0.00           H  
ATOM   1074  HB3 GLU A  71     -12.383  -7.929   0.854  1.00  0.00           H  
ATOM   1075  HG2 GLU A  71     -11.586  -9.932   1.419  1.00  0.00           H  
ATOM   1076  HG3 GLU A  71     -10.664  -9.286   2.775  1.00  0.00           H  
ATOM   1077  N   LEU A  72      -8.725  -7.675   0.786  1.00  0.00           N  
ATOM   1078  CA  LEU A  72      -7.819  -7.943  -0.326  1.00  0.00           C  
ATOM   1079  C   LEU A  72      -7.148  -9.299  -0.148  1.00  0.00           C  
ATOM   1080  O   LEU A  72      -6.509  -9.552   0.874  1.00  0.00           O  
ATOM   1081  CB  LEU A  72      -6.760  -6.838  -0.427  1.00  0.00           C  
ATOM   1082  CG  LEU A  72      -6.377  -6.433  -1.853  1.00  0.00           C  
ATOM   1083  CD1 LEU A  72      -7.508  -5.659  -2.510  1.00  0.00           C  
ATOM   1084  CD2 LEU A  72      -5.098  -5.608  -1.842  1.00  0.00           C  
ATOM   1085  H   LEU A  72      -8.437  -7.893   1.699  1.00  0.00           H  
ATOM   1086  HA  LEU A  72      -8.401  -7.957  -1.234  1.00  0.00           H  
ATOM   1087  HB2 LEU A  72      -7.133  -5.963   0.084  1.00  0.00           H  
ATOM   1088  HB3 LEU A  72      -5.868  -7.175   0.077  1.00  0.00           H  
ATOM   1089  HG  LEU A  72      -6.197  -7.324  -2.438  1.00  0.00           H  
ATOM   1090 HD11 LEU A  72      -7.447  -4.619  -2.224  1.00  0.00           H  
ATOM   1091 HD12 LEU A  72      -8.456  -6.066  -2.191  1.00  0.00           H  
ATOM   1092 HD13 LEU A  72      -7.425  -5.741  -3.585  1.00  0.00           H  
ATOM   1093 HD21 LEU A  72      -4.322  -6.152  -1.324  1.00  0.00           H  
ATOM   1094 HD22 LEU A  72      -5.279  -4.670  -1.336  1.00  0.00           H  
ATOM   1095 HD23 LEU A  72      -4.786  -5.414  -2.859  1.00  0.00           H  
ATOM   1096  N   PHE A  73      -7.303 -10.175  -1.136  1.00  0.00           N  
ATOM   1097  CA  PHE A  73      -6.716 -11.508  -1.064  1.00  0.00           C  
ATOM   1098  C   PHE A  73      -7.186 -12.224   0.198  1.00  0.00           C  
ATOM   1099  O   PHE A  73      -6.439 -12.991   0.805  1.00  0.00           O  
ATOM   1100  CB  PHE A  73      -5.188 -11.423  -1.079  1.00  0.00           C  
ATOM   1101  CG  PHE A  73      -4.602 -11.222  -2.449  1.00  0.00           C  
ATOM   1102  CD1 PHE A  73      -5.012 -12.005  -3.517  1.00  0.00           C  
ATOM   1103  CD2 PHE A  73      -3.638 -10.251  -2.667  1.00  0.00           C  
ATOM   1104  CE1 PHE A  73      -4.471 -11.822  -4.776  1.00  0.00           C  
ATOM   1105  CE2 PHE A  73      -3.094 -10.063  -3.924  1.00  0.00           C  
ATOM   1106  CZ  PHE A  73      -3.511 -10.849  -4.979  1.00  0.00           C  
ATOM   1107  H   PHE A  73      -7.830  -9.928  -1.924  1.00  0.00           H  
ATOM   1108  HA  PHE A  73      -7.050 -12.064  -1.927  1.00  0.00           H  
ATOM   1109  HB2 PHE A  73      -4.875 -10.596  -0.462  1.00  0.00           H  
ATOM   1110  HB3 PHE A  73      -4.780 -12.339  -0.675  1.00  0.00           H  
ATOM   1111  HD1 PHE A  73      -5.762 -12.766  -3.360  1.00  0.00           H  
ATOM   1112  HD2 PHE A  73      -3.311  -9.635  -1.842  1.00  0.00           H  
ATOM   1113  HE1 PHE A  73      -4.799 -12.438  -5.601  1.00  0.00           H  
ATOM   1114  HE2 PHE A  73      -2.343  -9.305  -4.080  1.00  0.00           H  
ATOM   1115  HZ  PHE A  73      -3.087 -10.704  -5.962  1.00  0.00           H  
ATOM   1116  N   GLY A  74      -8.427 -11.954   0.588  1.00  0.00           N  
ATOM   1117  CA  GLY A  74      -8.980 -12.566   1.781  1.00  0.00           C  
ATOM   1118  C   GLY A  74      -8.383 -11.990   3.051  1.00  0.00           C  
ATOM   1119  O   GLY A  74      -8.447 -12.610   4.112  1.00  0.00           O  
ATOM   1120  H   GLY A  74      -8.970 -11.329   0.064  1.00  0.00           H  
ATOM   1121  HA2 GLY A  74     -10.050 -12.404   1.793  1.00  0.00           H  
ATOM   1122  HA3 GLY A  74      -8.787 -13.627   1.753  1.00  0.00           H  
ATOM   1123  N   ARG A  75      -7.796 -10.802   2.938  1.00  0.00           N  
ATOM   1124  CA  ARG A  75      -7.177 -10.137   4.076  1.00  0.00           C  
ATOM   1125  C   ARG A  75      -7.737  -8.735   4.259  1.00  0.00           C  
ATOM   1126  O   ARG A  75      -8.050  -8.045   3.289  1.00  0.00           O  
ATOM   1127  CB  ARG A  75      -5.660 -10.066   3.887  1.00  0.00           C  
ATOM   1128  CG  ARG A  75      -5.038 -11.384   3.459  1.00  0.00           C  
ATOM   1129  CD  ARG A  75      -4.306 -12.059   4.607  1.00  0.00           C  
ATOM   1130  NE  ARG A  75      -4.000 -13.458   4.312  1.00  0.00           N  
ATOM   1131  CZ  ARG A  75      -4.554 -14.497   4.938  1.00  0.00           C  
ATOM   1132  NH1 ARG A  75      -5.454 -14.313   5.897  1.00  0.00           N  
ATOM   1133  NH2 ARG A  75      -4.206 -15.729   4.594  1.00  0.00           N  
ATOM   1134  H   ARG A  75      -7.775 -10.360   2.067  1.00  0.00           H  
ATOM   1135  HA  ARG A  75      -7.394 -10.715   4.958  1.00  0.00           H  
ATOM   1136  HB2 ARG A  75      -5.437  -9.326   3.130  1.00  0.00           H  
ATOM   1137  HB3 ARG A  75      -5.205  -9.760   4.818  1.00  0.00           H  
ATOM   1138  HG2 ARG A  75      -5.819 -12.042   3.110  1.00  0.00           H  
ATOM   1139  HG3 ARG A  75      -4.337 -11.196   2.659  1.00  0.00           H  
ATOM   1140  HD2 ARG A  75      -3.382 -11.528   4.785  1.00  0.00           H  
ATOM   1141  HD3 ARG A  75      -4.924 -12.007   5.488  1.00  0.00           H  
ATOM   1142  HE  ARG A  75      -3.343 -13.635   3.609  1.00  0.00           H  
ATOM   1143 HH11 ARG A  75      -5.724 -13.390   6.162  1.00  0.00           H  
ATOM   1144 HH12 ARG A  75      -5.859 -15.103   6.357  1.00  0.00           H  
ATOM   1145 HH21 ARG A  75      -3.533 -15.876   3.870  1.00  0.00           H  
ATOM   1146 HH22 ARG A  75      -4.619 -16.513   5.060  1.00  0.00           H  
ATOM   1147  N   THR A  76      -7.846  -8.316   5.511  1.00  0.00           N  
ATOM   1148  CA  THR A  76      -8.352  -6.990   5.832  1.00  0.00           C  
ATOM   1149  C   THR A  76      -7.212  -5.984   5.795  1.00  0.00           C  
ATOM   1150  O   THR A  76      -6.238  -6.114   6.533  1.00  0.00           O  
ATOM   1151  CB  THR A  76      -9.016  -6.975   7.215  1.00  0.00           C  
ATOM   1152  OG1 THR A  76      -9.702  -8.191   7.481  1.00  0.00           O  
ATOM   1153  CG2 THR A  76     -10.008  -5.844   7.383  1.00  0.00           C  
ATOM   1154  H   THR A  76      -7.568  -8.912   6.234  1.00  0.00           H  
ATOM   1155  HA  THR A  76      -9.081  -6.722   5.085  1.00  0.00           H  
ATOM   1156  HB  THR A  76      -8.249  -6.850   7.966  1.00  0.00           H  
ATOM   1157  HG1 THR A  76      -9.681  -8.757   6.706  1.00  0.00           H  
ATOM   1158 HG21 THR A  76     -10.586  -6.004   8.280  1.00  0.00           H  
ATOM   1159 HG22 THR A  76     -10.668  -5.816   6.529  1.00  0.00           H  
ATOM   1160 HG23 THR A  76      -9.477  -4.907   7.460  1.00  0.00           H  
ATOM   1161  N   ILE A  77      -7.328  -4.989   4.926  1.00  0.00           N  
ATOM   1162  CA  ILE A  77      -6.295  -3.977   4.792  1.00  0.00           C  
ATOM   1163  C   ILE A  77      -6.774  -2.614   5.268  1.00  0.00           C  
ATOM   1164  O   ILE A  77      -7.964  -2.301   5.220  1.00  0.00           O  
ATOM   1165  CB  ILE A  77      -5.816  -3.850   3.332  1.00  0.00           C  
ATOM   1166  CG1 ILE A  77      -7.016  -3.689   2.396  1.00  0.00           C  
ATOM   1167  CG2 ILE A  77      -4.979  -5.060   2.935  1.00  0.00           C  
ATOM   1168  CD1 ILE A  77      -6.658  -3.103   1.048  1.00  0.00           C  
ATOM   1169  H   ILE A  77      -8.119  -4.938   4.358  1.00  0.00           H  
ATOM   1170  HA  ILE A  77      -5.452  -4.282   5.395  1.00  0.00           H  
ATOM   1171  HB  ILE A  77      -5.192  -2.972   3.259  1.00  0.00           H  
ATOM   1172 HG12 ILE A  77      -7.464  -4.657   2.227  1.00  0.00           H  
ATOM   1173 HG13 ILE A  77      -7.741  -3.037   2.862  1.00  0.00           H  
ATOM   1174 HG21 ILE A  77      -3.939  -4.772   2.872  1.00  0.00           H  
ATOM   1175 HG22 ILE A  77      -5.307  -5.430   1.976  1.00  0.00           H  
ATOM   1176 HG23 ILE A  77      -5.092  -5.836   3.676  1.00  0.00           H  
ATOM   1177 HD11 ILE A  77      -5.598  -3.213   0.877  1.00  0.00           H  
ATOM   1178 HD12 ILE A  77      -6.917  -2.055   1.035  1.00  0.00           H  
ATOM   1179 HD13 ILE A  77      -7.206  -3.619   0.274  1.00  0.00           H  
ATOM   1180  N   ARG A  78      -5.827  -1.809   5.712  1.00  0.00           N  
ATOM   1181  CA  ARG A  78      -6.105  -0.462   6.189  1.00  0.00           C  
ATOM   1182  C   ARG A  78      -5.219   0.534   5.455  1.00  0.00           C  
ATOM   1183  O   ARG A  78      -4.026   0.294   5.280  1.00  0.00           O  
ATOM   1184  CB  ARG A  78      -5.860  -0.372   7.696  1.00  0.00           C  
ATOM   1185  CG  ARG A  78      -6.924  -1.076   8.527  1.00  0.00           C  
ATOM   1186  CD  ARG A  78      -6.317  -1.900   9.655  1.00  0.00           C  
ATOM   1187  NE  ARG A  78      -6.536  -1.282  10.962  1.00  0.00           N  
ATOM   1188  CZ  ARG A  78      -6.406  -1.928  12.121  1.00  0.00           C  
ATOM   1189  NH1 ARG A  78      -6.050  -3.206  12.142  1.00  0.00           N  
ATOM   1190  NH2 ARG A  78      -6.630  -1.290  13.261  1.00  0.00           N  
ATOM   1191  H   ARG A  78      -4.903  -2.129   5.708  1.00  0.00           H  
ATOM   1192  HA  ARG A  78      -7.140  -0.234   5.981  1.00  0.00           H  
ATOM   1193  HB2 ARG A  78      -4.902  -0.818   7.918  1.00  0.00           H  
ATOM   1194  HB3 ARG A  78      -5.837   0.669   7.985  1.00  0.00           H  
ATOM   1195  HG2 ARG A  78      -7.581  -0.332   8.954  1.00  0.00           H  
ATOM   1196  HG3 ARG A  78      -7.493  -1.729   7.882  1.00  0.00           H  
ATOM   1197  HD2 ARG A  78      -6.772  -2.879   9.651  1.00  0.00           H  
ATOM   1198  HD3 ARG A  78      -5.255  -1.997   9.487  1.00  0.00           H  
ATOM   1199  HE  ARG A  78      -6.793  -0.337  10.979  1.00  0.00           H  
ATOM   1200 HH11 ARG A  78      -5.876  -3.692  11.286  1.00  0.00           H  
ATOM   1201 HH12 ARG A  78      -5.956  -3.683  13.015  1.00  0.00           H  
ATOM   1202 HH21 ARG A  78      -6.894  -0.325  13.252  1.00  0.00           H  
ATOM   1203 HH22 ARG A  78      -6.534  -1.773  14.132  1.00  0.00           H  
ATOM   1204  N   VAL A  79      -5.799   1.645   5.014  1.00  0.00           N  
ATOM   1205  CA  VAL A  79      -5.033   2.649   4.291  1.00  0.00           C  
ATOM   1206  C   VAL A  79      -5.132   4.012   4.970  1.00  0.00           C  
ATOM   1207  O   VAL A  79      -6.132   4.326   5.614  1.00  0.00           O  
ATOM   1208  CB  VAL A  79      -5.528   2.743   2.827  1.00  0.00           C  
ATOM   1209  CG1 VAL A  79      -4.752   3.782   2.027  1.00  0.00           C  
ATOM   1210  CG2 VAL A  79      -5.435   1.380   2.158  1.00  0.00           C  
ATOM   1211  H   VAL A  79      -6.755   1.786   5.173  1.00  0.00           H  
ATOM   1212  HA  VAL A  79      -4.005   2.338   4.281  1.00  0.00           H  
ATOM   1213  HB  VAL A  79      -6.566   3.037   2.841  1.00  0.00           H  
ATOM   1214 HG11 VAL A  79      -4.319   3.316   1.154  1.00  0.00           H  
ATOM   1215 HG12 VAL A  79      -3.968   4.200   2.635  1.00  0.00           H  
ATOM   1216 HG13 VAL A  79      -5.423   4.568   1.714  1.00  0.00           H  
ATOM   1217 HG21 VAL A  79      -4.523   0.890   2.466  1.00  0.00           H  
ATOM   1218 HG22 VAL A  79      -5.431   1.506   1.086  1.00  0.00           H  
ATOM   1219 HG23 VAL A  79      -6.284   0.778   2.447  1.00  0.00           H  
ATOM   1220  N   ASN A  80      -4.084   4.818   4.820  1.00  0.00           N  
ATOM   1221  CA  ASN A  80      -4.047   6.148   5.414  1.00  0.00           C  
ATOM   1222  C   ASN A  80      -3.051   7.037   4.680  1.00  0.00           C  
ATOM   1223  O   ASN A  80      -2.126   6.545   4.034  1.00  0.00           O  
ATOM   1224  CB  ASN A  80      -3.676   6.060   6.896  1.00  0.00           C  
ATOM   1225  CG  ASN A  80      -3.960   7.349   7.644  1.00  0.00           C  
ATOM   1226  OD1 ASN A  80      -4.778   8.163   7.216  1.00  0.00           O  
ATOM   1227  ND2 ASN A  80      -3.284   7.542   8.771  1.00  0.00           N  
ATOM   1228  H   ASN A  80      -3.313   4.510   4.301  1.00  0.00           H  
ATOM   1229  HA  ASN A  80      -5.029   6.577   5.321  1.00  0.00           H  
ATOM   1230  HB2 ASN A  80      -4.247   5.267   7.357  1.00  0.00           H  
ATOM   1231  HB3 ASN A  80      -2.623   5.838   6.985  1.00  0.00           H  
ATOM   1232 HD21 ASN A  80      -2.646   6.853   9.052  1.00  0.00           H  
ATOM   1233 HD22 ASN A  80      -3.450   8.364   9.275  1.00  0.00           H  
ATOM   1234  N   LEU A  81      -3.244   8.346   4.781  1.00  0.00           N  
ATOM   1235  CA  LEU A  81      -2.356   9.296   4.125  1.00  0.00           C  
ATOM   1236  C   LEU A  81      -1.042   9.430   4.890  1.00  0.00           C  
ATOM   1237  O   LEU A  81      -1.033   9.752   6.076  1.00  0.00           O  
ATOM   1238  CB  LEU A  81      -3.043  10.659   3.998  1.00  0.00           C  
ATOM   1239  CG  LEU A  81      -3.072  11.232   2.583  1.00  0.00           C  
ATOM   1240  CD1 LEU A  81      -4.162  12.284   2.449  1.00  0.00           C  
ATOM   1241  CD2 LEU A  81      -1.715  11.815   2.225  1.00  0.00           C  
ATOM   1242  H   LEU A  81      -3.998   8.681   5.309  1.00  0.00           H  
ATOM   1243  HA  LEU A  81      -2.144   8.918   3.135  1.00  0.00           H  
ATOM   1244  HB2 LEU A  81      -4.062  10.557   4.343  1.00  0.00           H  
ATOM   1245  HB3 LEU A  81      -2.532  11.364   4.637  1.00  0.00           H  
ATOM   1246  HG  LEU A  81      -3.289  10.436   1.884  1.00  0.00           H  
ATOM   1247 HD11 LEU A  81      -5.129  11.807   2.494  1.00  0.00           H  
ATOM   1248 HD12 LEU A  81      -4.056  12.794   1.502  1.00  0.00           H  
ATOM   1249 HD13 LEU A  81      -4.074  12.998   3.253  1.00  0.00           H  
ATOM   1250 HD21 LEU A  81      -1.761  12.258   1.243  1.00  0.00           H  
ATOM   1251 HD22 LEU A  81      -0.973  11.027   2.230  1.00  0.00           H  
ATOM   1252 HD23 LEU A  81      -1.443  12.568   2.949  1.00  0.00           H  
ATOM   1253  N   ALA A  82       0.069   9.178   4.201  1.00  0.00           N  
ATOM   1254  CA  ALA A  82       1.387   9.265   4.819  1.00  0.00           C  
ATOM   1255  C   ALA A  82       1.682  10.684   5.292  1.00  0.00           C  
ATOM   1256  O   ALA A  82       0.898  11.604   5.062  1.00  0.00           O  
ATOM   1257  CB  ALA A  82       2.459   8.802   3.845  1.00  0.00           C  
ATOM   1258  H   ALA A  82      -0.001   8.922   3.258  1.00  0.00           H  
ATOM   1259  HA  ALA A  82       1.401   8.603   5.672  1.00  0.00           H  
ATOM   1260  HB1 ALA A  82       2.108   8.936   2.833  1.00  0.00           H  
ATOM   1261  HB2 ALA A  82       2.672   7.759   4.016  1.00  0.00           H  
ATOM   1262  HB3 ALA A  82       3.359   9.382   3.993  1.00  0.00           H  
ATOM   1263  N   LYS A  83       2.825  10.850   5.950  1.00  0.00           N  
ATOM   1264  CA  LYS A  83       3.237  12.154   6.458  1.00  0.00           C  
ATOM   1265  C   LYS A  83       4.724  12.159   6.794  1.00  0.00           C  
ATOM   1266  O   LYS A  83       5.184  12.964   7.605  1.00  0.00           O  
ATOM   1267  CB  LYS A  83       2.419  12.528   7.697  1.00  0.00           C  
ATOM   1268  CG  LYS A  83       2.376  11.434   8.756  1.00  0.00           C  
ATOM   1269  CD  LYS A  83       1.060  11.447   9.518  1.00  0.00           C  
ATOM   1270  CE  LYS A  83      -0.115  11.097   8.617  1.00  0.00           C  
ATOM   1271  NZ  LYS A  83      -0.772   9.825   9.027  1.00  0.00           N  
ATOM   1272  H   LYS A  83       3.407  10.077   6.098  1.00  0.00           H  
ATOM   1273  HA  LYS A  83       3.053  12.883   5.683  1.00  0.00           H  
ATOM   1274  HB2 LYS A  83       2.849  13.412   8.142  1.00  0.00           H  
ATOM   1275  HB3 LYS A  83       1.407  12.744   7.393  1.00  0.00           H  
ATOM   1276  HG2 LYS A  83       2.493  10.474   8.274  1.00  0.00           H  
ATOM   1277  HG3 LYS A  83       3.188  11.589   9.453  1.00  0.00           H  
ATOM   1278  HD2 LYS A  83       1.111  10.725  10.319  1.00  0.00           H  
ATOM   1279  HD3 LYS A  83       0.904  12.433   9.930  1.00  0.00           H  
ATOM   1280  HE2 LYS A  83      -0.840  11.896   8.667  1.00  0.00           H  
ATOM   1281  HE3 LYS A  83       0.240  10.998   7.600  1.00  0.00           H  
ATOM   1282  HZ1 LYS A  83      -1.047   9.278   8.187  1.00  0.00           H  
ATOM   1283  HZ2 LYS A  83      -1.622  10.028   9.590  1.00  0.00           H  
ATOM   1284  HZ3 LYS A  83      -0.118   9.254   9.599  1.00  0.00           H  
TER    1285      LYS A  83                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A  -2      10.163  18.205   7.938  1.00  0.00           N  
ATOM      2  CA  GLY A  -2       8.719  17.837   7.938  1.00  0.00           C  
ATOM      3  C   GLY A  -2       8.243  17.372   6.576  1.00  0.00           C  
ATOM      4  O   GLY A  -2       8.936  16.621   5.892  1.00  0.00           O  
ATOM      5  H1  GLY A  -2      10.740  17.390   8.225  1.00  0.00           H  
ATOM      6  H2  GLY A  -2      10.332  18.986   8.604  1.00  0.00           H  
ATOM      7  H3  GLY A  -2      10.456  18.505   6.987  1.00  0.00           H  
ATOM      8  HA2 GLY A  -2       8.562  17.043   8.654  1.00  0.00           H  
ATOM      9  HA3 GLY A  -2       8.140  18.698   8.238  1.00  0.00           H  
ATOM     10  N   SER A  -1       7.055  17.821   6.181  1.00  0.00           N  
ATOM     11  CA  SER A  -1       6.486  17.448   4.890  1.00  0.00           C  
ATOM     12  C   SER A  -1       5.844  18.652   4.207  1.00  0.00           C  
ATOM     13  O   SER A  -1       5.307  19.541   4.872  1.00  0.00           O  
ATOM     14  CB  SER A  -1       5.452  16.333   5.067  1.00  0.00           C  
ATOM     15  OG  SER A  -1       6.031  15.062   4.834  1.00  0.00           O  
ATOM     16  H   SER A  -1       6.550  18.419   6.771  1.00  0.00           H  
ATOM     17  HA  SER A  -1       7.289  17.084   4.268  1.00  0.00           H  
ATOM     18  HB2 SER A  -1       5.065  16.360   6.075  1.00  0.00           H  
ATOM     19  HB3 SER A  -1       4.641  16.479   4.367  1.00  0.00           H  
ATOM     20  HG  SER A  -1       6.541  15.086   4.021  1.00  0.00           H  
ATOM     21  N   THR A   3       5.907  18.677   2.880  1.00  0.00           N  
ATOM     22  CA  THR A   3       5.335  19.777   2.106  1.00  0.00           C  
ATOM     23  C   THR A   3       4.292  19.276   1.106  1.00  0.00           C  
ATOM     24  O   THR A   3       3.389  20.018   0.719  1.00  0.00           O  
ATOM     25  CB  THR A   3       6.442  20.534   1.369  1.00  0.00           C  
ATOM     26  OG1 THR A   3       7.654  20.498   2.104  1.00  0.00           O  
ATOM     27  CG2 THR A   3       6.105  21.987   1.110  1.00  0.00           C  
ATOM     28  H   THR A   3       6.351  17.943   2.410  1.00  0.00           H  
ATOM     29  HA  THR A   3       4.853  20.453   2.798  1.00  0.00           H  
ATOM     30  HB  THR A   3       6.612  20.060   0.412  1.00  0.00           H  
ATOM     31  HG1 THR A   3       7.554  21.007   2.912  1.00  0.00           H  
ATOM     32 HG21 THR A   3       5.094  22.186   1.432  1.00  0.00           H  
ATOM     33 HG22 THR A   3       6.195  22.194   0.054  1.00  0.00           H  
ATOM     34 HG23 THR A   3       6.790  22.618   1.659  1.00  0.00           H  
ATOM     35  N   THR A   4       4.421  18.019   0.685  1.00  0.00           N  
ATOM     36  CA  THR A   4       3.486  17.438  -0.275  1.00  0.00           C  
ATOM     37  C   THR A   4       2.878  16.144   0.259  1.00  0.00           C  
ATOM     38  O   THR A   4       3.430  15.507   1.156  1.00  0.00           O  
ATOM     39  CB  THR A   4       4.190  17.169  -1.606  1.00  0.00           C  
ATOM     40  OG1 THR A   4       4.977  18.282  -1.991  1.00  0.00           O  
ATOM     41  CG2 THR A   4       3.233  16.873  -2.739  1.00  0.00           C  
ATOM     42  H   THR A   4       5.161  17.474   1.023  1.00  0.00           H  
ATOM     43  HA  THR A   4       2.691  18.151  -0.438  1.00  0.00           H  
ATOM     44  HB  THR A   4       4.841  16.314  -1.492  1.00  0.00           H  
ATOM     45  HG1 THR A   4       5.907  18.068  -1.886  1.00  0.00           H  
ATOM     46 HG21 THR A   4       2.928  15.837  -2.692  1.00  0.00           H  
ATOM     47 HG22 THR A   4       3.723  17.063  -3.682  1.00  0.00           H  
ATOM     48 HG23 THR A   4       2.363  17.508  -2.650  1.00  0.00           H  
ATOM     49  N   LYS A   5       1.735  15.761  -0.306  1.00  0.00           N  
ATOM     50  CA  LYS A   5       1.043  14.543   0.098  1.00  0.00           C  
ATOM     51  C   LYS A   5       0.552  13.776  -1.125  1.00  0.00           C  
ATOM     52  O   LYS A   5       0.319  14.364  -2.180  1.00  0.00           O  
ATOM     53  CB  LYS A   5      -0.145  14.871   1.006  1.00  0.00           C  
ATOM     54  CG  LYS A   5       0.190  15.822   2.145  1.00  0.00           C  
ATOM     55  CD  LYS A   5       0.686  15.071   3.369  1.00  0.00           C  
ATOM     56  CE  LYS A   5       1.435  15.991   4.320  1.00  0.00           C  
ATOM     57  NZ  LYS A   5       2.441  15.253   5.134  1.00  0.00           N  
ATOM     58  H   LYS A   5       1.349  16.311  -1.019  1.00  0.00           H  
ATOM     59  HA  LYS A   5       1.743  13.924   0.640  1.00  0.00           H  
ATOM     60  HB2 LYS A   5      -0.924  15.322   0.409  1.00  0.00           H  
ATOM     61  HB3 LYS A   5      -0.521  13.952   1.432  1.00  0.00           H  
ATOM     62  HG2 LYS A   5       0.956  16.506   1.818  1.00  0.00           H  
ATOM     63  HG3 LYS A   5      -0.699  16.376   2.410  1.00  0.00           H  
ATOM     64  HD2 LYS A   5      -0.160  14.646   3.887  1.00  0.00           H  
ATOM     65  HD3 LYS A   5       1.351  14.281   3.048  1.00  0.00           H  
ATOM     66  HE2 LYS A   5       1.941  16.750   3.743  1.00  0.00           H  
ATOM     67  HE3 LYS A   5       0.722  16.459   4.983  1.00  0.00           H  
ATOM     68  HZ1 LYS A   5       2.883  15.895   5.823  1.00  0.00           H  
ATOM     69  HZ2 LYS A   5       3.182  14.862   4.517  1.00  0.00           H  
ATOM     70  HZ3 LYS A   5       1.984  14.472   5.646  1.00  0.00           H  
ATOM     71  N   ARG A   6       0.390  12.465  -0.970  1.00  0.00           N  
ATOM     72  CA  ARG A   6      -0.086  11.606  -2.056  1.00  0.00           C  
ATOM     73  C   ARG A   6       0.156  10.133  -1.730  1.00  0.00           C  
ATOM     74  O   ARG A   6      -0.539   9.255  -2.240  1.00  0.00           O  
ATOM     75  CB  ARG A   6       0.589  11.968  -3.388  1.00  0.00           C  
ATOM     76  CG  ARG A   6      -0.349  12.652  -4.375  1.00  0.00           C  
ATOM     77  CD  ARG A   6       0.271  12.771  -5.759  1.00  0.00           C  
ATOM     78  NE  ARG A   6       0.329  14.158  -6.218  1.00  0.00           N  
ATOM     79  CZ  ARG A   6       1.286  15.019  -5.874  1.00  0.00           C  
ATOM     80  NH1 ARG A   6       2.257  14.649  -5.049  1.00  0.00           N  
ATOM     81  NH2 ARG A   6       1.268  16.255  -6.358  1.00  0.00           N  
ATOM     82  H   ARG A   6       0.587  12.065  -0.099  1.00  0.00           H  
ATOM     83  HA  ARG A   6      -1.150  11.763  -2.152  1.00  0.00           H  
ATOM     84  HB2 ARG A   6       1.417  12.634  -3.192  1.00  0.00           H  
ATOM     85  HB3 ARG A   6       0.965  11.066  -3.850  1.00  0.00           H  
ATOM     86  HG2 ARG A   6      -1.256  12.073  -4.451  1.00  0.00           H  
ATOM     87  HG3 ARG A   6      -0.581  13.641  -4.012  1.00  0.00           H  
ATOM     88  HD2 ARG A   6       1.272  12.368  -5.732  1.00  0.00           H  
ATOM     89  HD3 ARG A   6      -0.326  12.202  -6.453  1.00  0.00           H  
ATOM     90  HE  ARG A   6      -0.381  14.464  -6.820  1.00  0.00           H  
ATOM     91 HH11 ARG A   6       2.275  13.721  -4.679  1.00  0.00           H  
ATOM     92 HH12 ARG A   6       2.973  15.302  -4.795  1.00  0.00           H  
ATOM     93 HH21 ARG A   6       0.539  16.537  -6.980  1.00  0.00           H  
ATOM     94 HH22 ARG A   6       1.983  16.904  -6.099  1.00  0.00           H  
ATOM     95  N   VAL A   7       1.142   9.870  -0.876  1.00  0.00           N  
ATOM     96  CA  VAL A   7       1.466   8.509  -0.487  1.00  0.00           C  
ATOM     97  C   VAL A   7       0.554   8.026   0.634  1.00  0.00           C  
ATOM     98  O   VAL A   7       0.323   8.737   1.611  1.00  0.00           O  
ATOM     99  CB  VAL A   7       2.931   8.384  -0.026  1.00  0.00           C  
ATOM    100  CG1 VAL A   7       3.867   8.299  -1.222  1.00  0.00           C  
ATOM    101  CG2 VAL A   7       3.318   9.543   0.884  1.00  0.00           C  
ATOM    102  H   VAL A   7       1.663  10.606  -0.501  1.00  0.00           H  
ATOM    103  HA  VAL A   7       1.326   7.878  -1.350  1.00  0.00           H  
ATOM    104  HB  VAL A   7       3.026   7.473   0.537  1.00  0.00           H  
ATOM    105 HG11 VAL A   7       3.501   8.941  -2.009  1.00  0.00           H  
ATOM    106 HG12 VAL A   7       3.906   7.281  -1.575  1.00  0.00           H  
ATOM    107 HG13 VAL A   7       4.857   8.619  -0.928  1.00  0.00           H  
ATOM    108 HG21 VAL A   7       3.802  10.314   0.300  1.00  0.00           H  
ATOM    109 HG22 VAL A   7       3.997   9.191   1.646  1.00  0.00           H  
ATOM    110 HG23 VAL A   7       2.431   9.947   1.350  1.00  0.00           H  
ATOM    111  N   LEU A   8       0.044   6.806   0.494  1.00  0.00           N  
ATOM    112  CA  LEU A   8      -0.835   6.225   1.502  1.00  0.00           C  
ATOM    113  C   LEU A   8      -0.217   4.965   2.093  1.00  0.00           C  
ATOM    114  O   LEU A   8       0.634   4.333   1.469  1.00  0.00           O  
ATOM    115  CB  LEU A   8      -2.200   5.881   0.907  1.00  0.00           C  
ATOM    116  CG  LEU A   8      -2.803   6.937  -0.016  1.00  0.00           C  
ATOM    117  CD1 LEU A   8      -3.918   6.326  -0.849  1.00  0.00           C  
ATOM    118  CD2 LEU A   8      -3.317   8.123   0.794  1.00  0.00           C  
ATOM    119  H   LEU A   8       0.269   6.282  -0.305  1.00  0.00           H  
ATOM    120  HA  LEU A   8      -0.964   6.953   2.286  1.00  0.00           H  
ATOM    121  HB2 LEU A   8      -2.102   4.962   0.349  1.00  0.00           H  
ATOM    122  HB3 LEU A   8      -2.888   5.715   1.722  1.00  0.00           H  
ATOM    123  HG  LEU A   8      -2.039   7.297  -0.691  1.00  0.00           H  
ATOM    124 HD11 LEU A   8      -4.747   6.067  -0.206  1.00  0.00           H  
ATOM    125 HD12 LEU A   8      -3.554   5.434  -1.339  1.00  0.00           H  
ATOM    126 HD13 LEU A   8      -4.246   7.034  -1.591  1.00  0.00           H  
ATOM    127 HD21 LEU A   8      -4.286   8.418   0.426  1.00  0.00           H  
ATOM    128 HD22 LEU A   8      -2.628   8.950   0.696  1.00  0.00           H  
ATOM    129 HD23 LEU A   8      -3.396   7.844   1.836  1.00  0.00           H  
ATOM    130  N   TYR A   9      -0.662   4.591   3.286  1.00  0.00           N  
ATOM    131  CA  TYR A   9      -0.149   3.389   3.936  1.00  0.00           C  
ATOM    132  C   TYR A   9      -1.219   2.313   3.984  1.00  0.00           C  
ATOM    133  O   TYR A   9      -2.367   2.590   4.309  1.00  0.00           O  
ATOM    134  CB  TYR A   9       0.332   3.696   5.358  1.00  0.00           C  
ATOM    135  CG  TYR A   9       1.146   2.574   5.976  1.00  0.00           C  
ATOM    136  CD1 TYR A   9       0.577   1.327   6.226  1.00  0.00           C  
ATOM    137  CD2 TYR A   9       2.484   2.758   6.302  1.00  0.00           C  
ATOM    138  CE1 TYR A   9       1.321   0.303   6.781  1.00  0.00           C  
ATOM    139  CE2 TYR A   9       3.231   1.738   6.859  1.00  0.00           C  
ATOM    140  CZ  TYR A   9       2.646   0.514   7.097  1.00  0.00           C  
ATOM    141  OH  TYR A   9       3.389  -0.506   7.651  1.00  0.00           O  
ATOM    142  H   TYR A   9      -1.358   5.127   3.736  1.00  0.00           H  
ATOM    143  HA  TYR A   9       0.685   3.026   3.354  1.00  0.00           H  
ATOM    144  HB2 TYR A   9       0.948   4.582   5.339  1.00  0.00           H  
ATOM    145  HB3 TYR A   9      -0.525   3.871   5.990  1.00  0.00           H  
ATOM    146  HD1 TYR A   9      -0.461   1.163   5.983  1.00  0.00           H  
ATOM    147  HD2 TYR A   9       2.942   3.721   6.117  1.00  0.00           H  
ATOM    148  HE1 TYR A   9       0.863  -0.662   6.962  1.00  0.00           H  
ATOM    149  HE2 TYR A   9       4.270   1.902   7.106  1.00  0.00           H  
ATOM    150  HH  TYR A   9       3.557  -0.313   8.576  1.00  0.00           H  
ATOM    151  N   VAL A  10      -0.838   1.079   3.677  1.00  0.00           N  
ATOM    152  CA  VAL A  10      -1.781  -0.031   3.711  1.00  0.00           C  
ATOM    153  C   VAL A  10      -1.472  -0.934   4.899  1.00  0.00           C  
ATOM    154  O   VAL A  10      -0.353  -1.429   5.040  1.00  0.00           O  
ATOM    155  CB  VAL A  10      -1.734  -0.853   2.407  1.00  0.00           C  
ATOM    156  CG1 VAL A  10      -2.810  -1.930   2.412  1.00  0.00           C  
ATOM    157  CG2 VAL A  10      -1.892   0.056   1.196  1.00  0.00           C  
ATOM    158  H   VAL A  10       0.098   0.908   3.439  1.00  0.00           H  
ATOM    159  HA  VAL A  10      -2.773   0.375   3.824  1.00  0.00           H  
ATOM    160  HB  VAL A  10      -0.771  -1.337   2.343  1.00  0.00           H  
ATOM    161 HG11 VAL A  10      -2.501  -2.744   3.051  1.00  0.00           H  
ATOM    162 HG12 VAL A  10      -2.955  -2.296   1.406  1.00  0.00           H  
ATOM    163 HG13 VAL A  10      -3.734  -1.511   2.780  1.00  0.00           H  
ATOM    164 HG21 VAL A  10      -1.595  -0.476   0.304  1.00  0.00           H  
ATOM    165 HG22 VAL A  10      -1.271   0.929   1.317  1.00  0.00           H  
ATOM    166 HG23 VAL A  10      -2.925   0.360   1.106  1.00  0.00           H  
ATOM    167  N   GLY A  11      -2.463  -1.133   5.766  1.00  0.00           N  
ATOM    168  CA  GLY A  11      -2.261  -1.959   6.943  1.00  0.00           C  
ATOM    169  C   GLY A  11      -3.234  -3.117   7.036  1.00  0.00           C  
ATOM    170  O   GLY A  11      -4.442  -2.915   7.160  1.00  0.00           O  
ATOM    171  H   GLY A  11      -3.329  -0.703   5.613  1.00  0.00           H  
ATOM    172  HA2 GLY A  11      -1.254  -2.349   6.920  1.00  0.00           H  
ATOM    173  HA3 GLY A  11      -2.374  -1.341   7.820  1.00  0.00           H  
ATOM    174  N   GLY A  12      -2.702  -4.333   6.963  1.00  0.00           N  
ATOM    175  CA  GLY A  12      -3.528  -5.521   7.025  1.00  0.00           C  
ATOM    176  C   GLY A  12      -3.379  -6.330   5.762  1.00  0.00           C  
ATOM    177  O   GLY A  12      -4.362  -6.682   5.107  1.00  0.00           O  
ATOM    178  H   GLY A  12      -1.735  -4.425   6.844  1.00  0.00           H  
ATOM    179  HA2 GLY A  12      -3.225  -6.120   7.871  1.00  0.00           H  
ATOM    180  HA3 GLY A  12      -4.560  -5.231   7.140  1.00  0.00           H  
ATOM    181  N   LEU A  13      -2.128  -6.584   5.404  1.00  0.00           N  
ATOM    182  CA  LEU A  13      -1.805  -7.311   4.192  1.00  0.00           C  
ATOM    183  C   LEU A  13      -1.302  -8.723   4.484  1.00  0.00           C  
ATOM    184  O   LEU A  13      -1.273  -9.167   5.632  1.00  0.00           O  
ATOM    185  CB  LEU A  13      -0.721  -6.554   3.431  1.00  0.00           C  
ATOM    186  CG  LEU A  13      -1.155  -5.264   2.732  1.00  0.00           C  
ATOM    187  CD1 LEU A  13       0.059  -4.500   2.215  1.00  0.00           C  
ATOM    188  CD2 LEU A  13      -2.122  -5.566   1.594  1.00  0.00           C  
ATOM    189  H   LEU A  13      -1.398  -6.244   5.962  1.00  0.00           H  
ATOM    190  HA  LEU A  13      -2.691  -7.362   3.588  1.00  0.00           H  
ATOM    191  HB2 LEU A  13       0.048  -6.304   4.133  1.00  0.00           H  
ATOM    192  HB3 LEU A  13      -0.303  -7.215   2.693  1.00  0.00           H  
ATOM    193  HG  LEU A  13      -1.656  -4.630   3.447  1.00  0.00           H  
ATOM    194 HD11 LEU A  13       0.195  -4.707   1.163  1.00  0.00           H  
ATOM    195 HD12 LEU A  13       0.938  -4.810   2.760  1.00  0.00           H  
ATOM    196 HD13 LEU A  13      -0.097  -3.441   2.356  1.00  0.00           H  
ATOM    197 HD21 LEU A  13      -2.783  -4.725   1.448  1.00  0.00           H  
ATOM    198 HD22 LEU A  13      -2.703  -6.441   1.833  1.00  0.00           H  
ATOM    199 HD23 LEU A  13      -1.565  -5.742   0.686  1.00  0.00           H  
ATOM    200  N   ALA A  14      -0.880  -9.407   3.423  1.00  0.00           N  
ATOM    201  CA  ALA A  14      -0.340 -10.755   3.525  1.00  0.00           C  
ATOM    202  C   ALA A  14       0.930 -10.867   2.683  1.00  0.00           C  
ATOM    203  O   ALA A  14       1.482  -9.858   2.246  1.00  0.00           O  
ATOM    204  CB  ALA A  14      -1.372 -11.781   3.079  1.00  0.00           C  
ATOM    205  H   ALA A  14      -0.917  -8.976   2.544  1.00  0.00           H  
ATOM    206  HA  ALA A  14      -0.095 -10.942   4.561  1.00  0.00           H  
ATOM    207  HB1 ALA A  14      -1.177 -12.725   3.569  1.00  0.00           H  
ATOM    208  HB2 ALA A  14      -1.311 -11.912   2.011  1.00  0.00           H  
ATOM    209  HB3 ALA A  14      -2.360 -11.437   3.344  1.00  0.00           H  
ATOM    210  N   GLU A  15       1.394 -12.090   2.459  1.00  0.00           N  
ATOM    211  CA  GLU A  15       2.600 -12.311   1.667  1.00  0.00           C  
ATOM    212  C   GLU A  15       2.294 -12.318   0.168  1.00  0.00           C  
ATOM    213  O   GLU A  15       3.201 -12.452  -0.654  1.00  0.00           O  
ATOM    214  CB  GLU A  15       3.253 -13.640   2.054  1.00  0.00           C  
ATOM    215  CG  GLU A  15       3.928 -13.620   3.413  1.00  0.00           C  
ATOM    216  CD  GLU A  15       4.005 -15.000   4.037  1.00  0.00           C  
ATOM    217  OE1 GLU A  15       3.026 -15.764   3.910  1.00  0.00           O  
ATOM    218  OE2 GLU A  15       5.046 -15.317   4.651  1.00  0.00           O  
ATOM    219  H   GLU A  15       0.917 -12.859   2.836  1.00  0.00           H  
ATOM    220  HA  GLU A  15       3.290 -11.508   1.878  1.00  0.00           H  
ATOM    221  HB2 GLU A  15       2.494 -14.408   2.065  1.00  0.00           H  
ATOM    222  HB3 GLU A  15       3.996 -13.890   1.311  1.00  0.00           H  
ATOM    223  HG2 GLU A  15       4.932 -13.238   3.297  1.00  0.00           H  
ATOM    224  HG3 GLU A  15       3.370 -12.973   4.072  1.00  0.00           H  
ATOM    225  N   GLU A  16       1.017 -12.193  -0.184  1.00  0.00           N  
ATOM    226  CA  GLU A  16       0.603 -12.207  -1.586  1.00  0.00           C  
ATOM    227  C   GLU A  16       0.663 -10.813  -2.214  1.00  0.00           C  
ATOM    228  O   GLU A  16       0.904 -10.675  -3.412  1.00  0.00           O  
ATOM    229  CB  GLU A  16      -0.823 -12.763  -1.718  1.00  0.00           C  
ATOM    230  CG  GLU A  16      -1.282 -13.575  -0.517  1.00  0.00           C  
ATOM    231  CD  GLU A  16      -2.436 -14.502  -0.840  1.00  0.00           C  
ATOM    232  OE1 GLU A  16      -2.325 -15.271  -1.819  1.00  0.00           O  
ATOM    233  OE2 GLU A  16      -3.452 -14.460  -0.116  1.00  0.00           O  
ATOM    234  H   GLU A  16       0.334 -12.103   0.512  1.00  0.00           H  
ATOM    235  HA  GLU A  16       1.278 -12.857  -2.120  1.00  0.00           H  
ATOM    236  HB2 GLU A  16      -1.508 -11.939  -1.847  1.00  0.00           H  
ATOM    237  HB3 GLU A  16      -0.869 -13.397  -2.592  1.00  0.00           H  
ATOM    238  HG2 GLU A  16      -0.452 -14.167  -0.162  1.00  0.00           H  
ATOM    239  HG3 GLU A  16      -1.594 -12.893   0.262  1.00  0.00           H  
ATOM    240  N   VAL A  17       0.420  -9.788  -1.406  1.00  0.00           N  
ATOM    241  CA  VAL A  17       0.422  -8.420  -1.889  1.00  0.00           C  
ATOM    242  C   VAL A  17       1.828  -7.917  -2.184  1.00  0.00           C  
ATOM    243  O   VAL A  17       2.789  -8.246  -1.491  1.00  0.00           O  
ATOM    244  CB  VAL A  17      -0.249  -7.470  -0.883  1.00  0.00           C  
ATOM    245  CG1 VAL A  17       0.595  -7.344   0.372  1.00  0.00           C  
ATOM    246  CG2 VAL A  17      -0.499  -6.104  -1.509  1.00  0.00           C  
ATOM    247  H   VAL A  17       0.221  -9.950  -0.470  1.00  0.00           H  
ATOM    248  HA  VAL A  17      -0.150  -8.396  -2.802  1.00  0.00           H  
ATOM    249  HB  VAL A  17      -1.203  -7.894  -0.605  1.00  0.00           H  
ATOM    250 HG11 VAL A  17       0.089  -6.714   1.078  1.00  0.00           H  
ATOM    251 HG12 VAL A  17       1.550  -6.910   0.122  1.00  0.00           H  
ATOM    252 HG13 VAL A  17       0.744  -8.321   0.804  1.00  0.00           H  
ATOM    253 HG21 VAL A  17      -0.312  -6.150  -2.569  1.00  0.00           H  
ATOM    254 HG22 VAL A  17       0.158  -5.375  -1.059  1.00  0.00           H  
ATOM    255 HG23 VAL A  17      -1.525  -5.813  -1.340  1.00  0.00           H  
ATOM    256  N   ASP A  18       1.913  -7.112  -3.225  1.00  0.00           N  
ATOM    257  CA  ASP A  18       3.167  -6.523  -3.665  1.00  0.00           C  
ATOM    258  C   ASP A  18       2.893  -5.251  -4.462  1.00  0.00           C  
ATOM    259  O   ASP A  18       1.742  -4.854  -4.644  1.00  0.00           O  
ATOM    260  CB  ASP A  18       3.958  -7.520  -4.521  1.00  0.00           C  
ATOM    261  CG  ASP A  18       5.373  -7.726  -4.015  1.00  0.00           C  
ATOM    262  OD1 ASP A  18       5.998  -6.736  -3.580  1.00  0.00           O  
ATOM    263  OD2 ASP A  18       5.856  -8.876  -4.053  1.00  0.00           O  
ATOM    264  H   ASP A  18       1.099  -6.914  -3.719  1.00  0.00           H  
ATOM    265  HA  ASP A  18       3.742  -6.271  -2.788  1.00  0.00           H  
ATOM    266  HB2 ASP A  18       3.453  -8.474  -4.513  1.00  0.00           H  
ATOM    267  HB3 ASP A  18       4.010  -7.155  -5.536  1.00  0.00           H  
ATOM    268  N   ASP A  19       3.955  -4.626  -4.942  1.00  0.00           N  
ATOM    269  CA  ASP A  19       3.838  -3.407  -5.726  1.00  0.00           C  
ATOM    270  C   ASP A  19       3.074  -3.677  -7.016  1.00  0.00           C  
ATOM    271  O   ASP A  19       2.397  -2.803  -7.553  1.00  0.00           O  
ATOM    272  CB  ASP A  19       5.237  -2.866  -6.044  1.00  0.00           C  
ATOM    273  CG  ASP A  19       5.218  -1.592  -6.872  1.00  0.00           C  
ATOM    274  OD1 ASP A  19       4.210  -1.338  -7.562  1.00  0.00           O  
ATOM    275  OD2 ASP A  19       6.217  -0.844  -6.825  1.00  0.00           O  
ATOM    276  H   ASP A  19       4.842  -5.003  -4.775  1.00  0.00           H  
ATOM    277  HA  ASP A  19       3.301  -2.678  -5.139  1.00  0.00           H  
ATOM    278  HB2 ASP A  19       5.754  -2.658  -5.118  1.00  0.00           H  
ATOM    279  HB3 ASP A  19       5.787  -3.617  -6.591  1.00  0.00           H  
ATOM    280  N   LYS A  20       3.206  -4.896  -7.510  1.00  0.00           N  
ATOM    281  CA  LYS A  20       2.560  -5.304  -8.746  1.00  0.00           C  
ATOM    282  C   LYS A  20       1.043  -5.351  -8.614  1.00  0.00           C  
ATOM    283  O   LYS A  20       0.317  -4.830  -9.460  1.00  0.00           O  
ATOM    284  CB  LYS A  20       3.097  -6.677  -9.159  1.00  0.00           C  
ATOM    285  CG  LYS A  20       2.515  -7.847  -8.373  1.00  0.00           C  
ATOM    286  CD  LYS A  20       3.182  -9.163  -8.750  1.00  0.00           C  
ATOM    287  CE  LYS A  20       3.396 -10.051  -7.535  1.00  0.00           C  
ATOM    288  NZ  LYS A  20       2.112 -10.389  -6.862  1.00  0.00           N  
ATOM    289  H   LYS A  20       3.760  -5.542  -7.032  1.00  0.00           H  
ATOM    290  HA  LYS A  20       2.820  -4.586  -9.509  1.00  0.00           H  
ATOM    291  HB2 LYS A  20       2.883  -6.835 -10.201  1.00  0.00           H  
ATOM    292  HB3 LYS A  20       4.165  -6.678  -9.010  1.00  0.00           H  
ATOM    293  HG2 LYS A  20       2.666  -7.669  -7.319  1.00  0.00           H  
ATOM    294  HG3 LYS A  20       1.458  -7.919  -8.581  1.00  0.00           H  
ATOM    295  HD2 LYS A  20       2.553  -9.685  -9.456  1.00  0.00           H  
ATOM    296  HD3 LYS A  20       4.139  -8.955  -9.206  1.00  0.00           H  
ATOM    297  HE2 LYS A  20       3.877 -10.964  -7.851  1.00  0.00           H  
ATOM    298  HE3 LYS A  20       4.035  -9.532  -6.835  1.00  0.00           H  
ATOM    299  HZ1 LYS A  20       1.492  -9.554  -6.836  1.00  0.00           H  
ATOM    300  HZ2 LYS A  20       2.291 -10.704  -5.887  1.00  0.00           H  
ATOM    301  HZ3 LYS A  20       1.628 -11.151  -7.377  1.00  0.00           H  
ATOM    302  N   VAL A  21       0.575  -5.986  -7.552  1.00  0.00           N  
ATOM    303  CA  VAL A  21      -0.854  -6.115  -7.308  1.00  0.00           C  
ATOM    304  C   VAL A  21      -1.457  -4.789  -6.883  1.00  0.00           C  
ATOM    305  O   VAL A  21      -2.513  -4.389  -7.369  1.00  0.00           O  
ATOM    306  CB  VAL A  21      -1.156  -7.196  -6.255  1.00  0.00           C  
ATOM    307  CG1 VAL A  21      -1.107  -6.620  -4.855  1.00  0.00           C  
ATOM    308  CG2 VAL A  21      -2.502  -7.855  -6.526  1.00  0.00           C  
ATOM    309  H   VAL A  21       1.209  -6.377  -6.917  1.00  0.00           H  
ATOM    310  HA  VAL A  21      -1.316  -6.417  -8.238  1.00  0.00           H  
ATOM    311  HB  VAL A  21      -0.389  -7.951  -6.326  1.00  0.00           H  
ATOM    312 HG11 VAL A  21      -1.124  -7.421  -4.136  1.00  0.00           H  
ATOM    313 HG12 VAL A  21      -1.960  -5.977  -4.701  1.00  0.00           H  
ATOM    314 HG13 VAL A  21      -0.201  -6.050  -4.740  1.00  0.00           H  
ATOM    315 HG21 VAL A  21      -2.993  -8.075  -5.590  1.00  0.00           H  
ATOM    316 HG22 VAL A  21      -2.348  -8.775  -7.076  1.00  0.00           H  
ATOM    317 HG23 VAL A  21      -3.120  -7.189  -7.109  1.00  0.00           H  
ATOM    318  N   LEU A  22      -0.769  -4.109  -5.974  1.00  0.00           N  
ATOM    319  CA  LEU A  22      -1.230  -2.822  -5.485  1.00  0.00           C  
ATOM    320  C   LEU A  22      -1.307  -1.858  -6.647  1.00  0.00           C  
ATOM    321  O   LEU A  22      -2.233  -1.055  -6.748  1.00  0.00           O  
ATOM    322  CB  LEU A  22      -0.286  -2.282  -4.408  1.00  0.00           C  
ATOM    323  CG  LEU A  22      -0.430  -2.946  -3.033  1.00  0.00           C  
ATOM    324  CD1 LEU A  22       0.937  -3.271  -2.443  1.00  0.00           C  
ATOM    325  CD2 LEU A  22      -1.222  -2.057  -2.084  1.00  0.00           C  
ATOM    326  H   LEU A  22       0.071  -4.481  -5.633  1.00  0.00           H  
ATOM    327  HA  LEU A  22      -2.218  -2.952  -5.067  1.00  0.00           H  
ATOM    328  HB2 LEU A  22       0.730  -2.420  -4.751  1.00  0.00           H  
ATOM    329  HB3 LEU A  22      -0.468  -1.224  -4.296  1.00  0.00           H  
ATOM    330  HG  LEU A  22      -0.974  -3.872  -3.150  1.00  0.00           H  
ATOM    331 HD11 LEU A  22       1.693  -2.676  -2.934  1.00  0.00           H  
ATOM    332 HD12 LEU A  22       1.153  -4.318  -2.590  1.00  0.00           H  
ATOM    333 HD13 LEU A  22       0.938  -3.050  -1.387  1.00  0.00           H  
ATOM    334 HD21 LEU A  22      -0.565  -1.670  -1.321  1.00  0.00           H  
ATOM    335 HD22 LEU A  22      -2.005  -2.639  -1.622  1.00  0.00           H  
ATOM    336 HD23 LEU A  22      -1.658  -1.236  -2.632  1.00  0.00           H  
ATOM    337  N   HIS A  23      -0.339  -1.967  -7.542  1.00  0.00           N  
ATOM    338  CA  HIS A  23      -0.305  -1.128  -8.721  1.00  0.00           C  
ATOM    339  C   HIS A  23      -1.583  -1.318  -9.534  1.00  0.00           C  
ATOM    340  O   HIS A  23      -2.300  -0.361  -9.818  1.00  0.00           O  
ATOM    341  CB  HIS A  23       0.924  -1.492  -9.560  1.00  0.00           C  
ATOM    342  CG  HIS A  23       0.975  -0.812 -10.895  1.00  0.00           C  
ATOM    343  ND1 HIS A  23       1.010  -1.499 -12.090  1.00  0.00           N  
ATOM    344  CD2 HIS A  23       1.005   0.504 -11.218  1.00  0.00           C  
ATOM    345  CE1 HIS A  23       1.061  -0.636 -13.090  1.00  0.00           C  
ATOM    346  NE2 HIS A  23       1.058   0.585 -12.587  1.00  0.00           N  
ATOM    347  H   HIS A  23       0.364  -2.646  -7.414  1.00  0.00           H  
ATOM    348  HA  HIS A  23      -0.232  -0.102  -8.407  1.00  0.00           H  
ATOM    349  HB2 HIS A  23       1.813  -1.214  -9.014  1.00  0.00           H  
ATOM    350  HB3 HIS A  23       0.932  -2.562  -9.725  1.00  0.00           H  
ATOM    351  HD1 HIS A  23       0.997  -2.473 -12.190  1.00  0.00           H  
ATOM    352  HD2 HIS A  23       0.986   1.335 -10.527  1.00  0.00           H  
ATOM    353  HE1 HIS A  23       1.098  -0.886 -14.141  1.00  0.00           H  
ATOM    354  HE2 HIS A  23       1.185   1.408 -13.103  1.00  0.00           H  
ATOM    355  N   ALA A  24      -1.859  -2.567  -9.887  1.00  0.00           N  
ATOM    356  CA  ALA A  24      -3.050  -2.922 -10.657  1.00  0.00           C  
ATOM    357  C   ALA A  24      -4.344  -2.727  -9.864  1.00  0.00           C  
ATOM    358  O   ALA A  24      -5.337  -2.225 -10.389  1.00  0.00           O  
ATOM    359  CB  ALA A  24      -2.948  -4.361 -11.135  1.00  0.00           C  
ATOM    360  H   ALA A  24      -1.244  -3.276  -9.616  1.00  0.00           H  
ATOM    361  HA  ALA A  24      -3.078  -2.288 -11.528  1.00  0.00           H  
ATOM    362  HB1 ALA A  24      -2.721  -5.005 -10.297  1.00  0.00           H  
ATOM    363  HB2 ALA A  24      -2.164  -4.442 -11.873  1.00  0.00           H  
ATOM    364  HB3 ALA A  24      -3.889  -4.663 -11.576  1.00  0.00           H  
ATOM    365  N   ALA A  25      -4.336  -3.166  -8.609  1.00  0.00           N  
ATOM    366  CA  ALA A  25      -5.515  -3.083  -7.750  1.00  0.00           C  
ATOM    367  C   ALA A  25      -5.874  -1.658  -7.369  1.00  0.00           C  
ATOM    368  O   ALA A  25      -7.051  -1.335  -7.205  1.00  0.00           O  
ATOM    369  CB  ALA A  25      -5.309  -3.908  -6.493  1.00  0.00           C  
ATOM    370  H   ALA A  25      -3.524  -3.584  -8.259  1.00  0.00           H  
ATOM    371  HA  ALA A  25      -6.342  -3.511  -8.286  1.00  0.00           H  
ATOM    372  HB1 ALA A  25      -6.008  -3.587  -5.735  1.00  0.00           H  
ATOM    373  HB2 ALA A  25      -4.300  -3.769  -6.133  1.00  0.00           H  
ATOM    374  HB3 ALA A  25      -5.471  -4.952  -6.717  1.00  0.00           H  
ATOM    375  N   PHE A  26      -4.875  -0.811  -7.197  1.00  0.00           N  
ATOM    376  CA  PHE A  26      -5.132   0.565  -6.802  1.00  0.00           C  
ATOM    377  C   PHE A  26      -5.213   1.504  -8.004  1.00  0.00           C  
ATOM    378  O   PHE A  26      -5.635   2.652  -7.868  1.00  0.00           O  
ATOM    379  CB  PHE A  26      -4.072   1.035  -5.808  1.00  0.00           C  
ATOM    380  CG  PHE A  26      -4.162   0.352  -4.470  1.00  0.00           C  
ATOM    381  CD1 PHE A  26      -4.072  -1.029  -4.365  1.00  0.00           C  
ATOM    382  CD2 PHE A  26      -4.330   1.098  -3.315  1.00  0.00           C  
ATOM    383  CE1 PHE A  26      -4.150  -1.649  -3.131  1.00  0.00           C  
ATOM    384  CE2 PHE A  26      -4.407   0.485  -2.081  1.00  0.00           C  
ATOM    385  CZ  PHE A  26      -4.317  -0.890  -1.987  1.00  0.00           C  
ATOM    386  H   PHE A  26      -3.951  -1.115  -7.316  1.00  0.00           H  
ATOM    387  HA  PHE A  26      -6.088   0.576  -6.307  1.00  0.00           H  
ATOM    388  HB2 PHE A  26      -3.094   0.841  -6.211  1.00  0.00           H  
ATOM    389  HB3 PHE A  26      -4.186   2.097  -5.645  1.00  0.00           H  
ATOM    390  HD1 PHE A  26      -3.942  -1.629  -5.259  1.00  0.00           H  
ATOM    391  HD2 PHE A  26      -4.406   2.172  -3.386  1.00  0.00           H  
ATOM    392  HE1 PHE A  26      -4.080  -2.724  -3.059  1.00  0.00           H  
ATOM    393  HE2 PHE A  26      -4.534   1.081  -1.189  1.00  0.00           H  
ATOM    394  HZ  PHE A  26      -4.378  -1.373  -1.023  1.00  0.00           H  
ATOM    395  N   ILE A  27      -4.821   1.023  -9.185  1.00  0.00           N  
ATOM    396  CA  ILE A  27      -4.875   1.851 -10.385  1.00  0.00           C  
ATOM    397  C   ILE A  27      -6.310   2.315 -10.674  1.00  0.00           C  
ATOM    398  O   ILE A  27      -6.517   3.477 -11.029  1.00  0.00           O  
ATOM    399  CB  ILE A  27      -4.252   1.149 -11.626  1.00  0.00           C  
ATOM    400  CG1 ILE A  27      -3.618   2.189 -12.545  1.00  0.00           C  
ATOM    401  CG2 ILE A  27      -5.254   0.306 -12.401  1.00  0.00           C  
ATOM    402  CD1 ILE A  27      -2.184   2.501 -12.188  1.00  0.00           C  
ATOM    403  H   ILE A  27      -4.498   0.099  -9.251  1.00  0.00           H  
ATOM    404  HA  ILE A  27      -4.281   2.736 -10.183  1.00  0.00           H  
ATOM    405  HB  ILE A  27      -3.478   0.489 -11.276  1.00  0.00           H  
ATOM    406 HG12 ILE A  27      -3.634   1.824 -13.561  1.00  0.00           H  
ATOM    407 HG13 ILE A  27      -4.184   3.106 -12.486  1.00  0.00           H  
ATOM    408 HG21 ILE A  27      -6.211   0.799 -12.422  1.00  0.00           H  
ATOM    409 HG22 ILE A  27      -5.351  -0.657 -11.930  1.00  0.00           H  
ATOM    410 HG23 ILE A  27      -4.897   0.174 -13.411  1.00  0.00           H  
ATOM    411 HD11 ILE A  27      -2.060   2.431 -11.119  1.00  0.00           H  
ATOM    412 HD12 ILE A  27      -1.940   3.500 -12.513  1.00  0.00           H  
ATOM    413 HD13 ILE A  27      -1.529   1.794 -12.673  1.00  0.00           H  
ATOM    414  N   PRO A  28      -7.335   1.442 -10.506  1.00  0.00           N  
ATOM    415  CA  PRO A  28      -8.725   1.841 -10.743  1.00  0.00           C  
ATOM    416  C   PRO A  28      -9.129   2.972  -9.810  1.00  0.00           C  
ATOM    417  O   PRO A  28      -9.823   3.907 -10.209  1.00  0.00           O  
ATOM    418  CB  PRO A  28      -9.535   0.575 -10.442  1.00  0.00           C  
ATOM    419  CG  PRO A  28      -8.641  -0.260  -9.595  1.00  0.00           C  
ATOM    420  CD  PRO A  28      -7.245   0.035 -10.063  1.00  0.00           C  
ATOM    421  HA  PRO A  28      -8.882   2.145 -11.766  1.00  0.00           H  
ATOM    422  HB2 PRO A  28     -10.442   0.839  -9.920  1.00  0.00           H  
ATOM    423  HB3 PRO A  28      -9.780   0.074 -11.366  1.00  0.00           H  
ATOM    424  HG2 PRO A  28      -8.756   0.017  -8.556  1.00  0.00           H  
ATOM    425  HG3 PRO A  28      -8.872  -1.305  -9.734  1.00  0.00           H  
ATOM    426  HD2 PRO A  28      -6.551  -0.083  -9.247  1.00  0.00           H  
ATOM    427  HD3 PRO A  28      -6.984  -0.613 -10.882  1.00  0.00           H  
ATOM    428  N   PHE A  29      -8.665   2.891  -8.567  1.00  0.00           N  
ATOM    429  CA  PHE A  29      -8.951   3.921  -7.579  1.00  0.00           C  
ATOM    430  C   PHE A  29      -8.136   5.172  -7.891  1.00  0.00           C  
ATOM    431  O   PHE A  29      -8.506   6.282  -7.511  1.00  0.00           O  
ATOM    432  CB  PHE A  29      -8.627   3.434  -6.157  1.00  0.00           C  
ATOM    433  CG  PHE A  29      -8.822   1.957  -5.944  1.00  0.00           C  
ATOM    434  CD1 PHE A  29      -9.868   1.281  -6.551  1.00  0.00           C  
ATOM    435  CD2 PHE A  29      -7.955   1.245  -5.129  1.00  0.00           C  
ATOM    436  CE1 PHE A  29     -10.043  -0.077  -6.353  1.00  0.00           C  
ATOM    437  CE2 PHE A  29      -8.124  -0.110  -4.928  1.00  0.00           C  
ATOM    438  CZ  PHE A  29      -9.168  -0.773  -5.541  1.00  0.00           C  
ATOM    439  H   PHE A  29      -8.099   2.131  -8.317  1.00  0.00           H  
ATOM    440  HA  PHE A  29     -10.001   4.163  -7.643  1.00  0.00           H  
ATOM    441  HB2 PHE A  29      -7.597   3.663  -5.936  1.00  0.00           H  
ATOM    442  HB3 PHE A  29      -9.262   3.957  -5.456  1.00  0.00           H  
ATOM    443  HD1 PHE A  29     -10.549   1.824  -7.188  1.00  0.00           H  
ATOM    444  HD2 PHE A  29      -7.134   1.758  -4.647  1.00  0.00           H  
ATOM    445  HE1 PHE A  29     -10.863  -0.591  -6.832  1.00  0.00           H  
ATOM    446  HE2 PHE A  29      -7.437  -0.649  -4.294  1.00  0.00           H  
ATOM    447  HZ  PHE A  29      -9.305  -1.833  -5.384  1.00  0.00           H  
ATOM    448  N   GLY A  30      -7.018   4.975  -8.588  1.00  0.00           N  
ATOM    449  CA  GLY A  30      -6.156   6.079  -8.945  1.00  0.00           C  
ATOM    450  C   GLY A  30      -4.816   5.600  -9.455  1.00  0.00           C  
ATOM    451  O   GLY A  30      -4.139   4.811  -8.796  1.00  0.00           O  
ATOM    452  H   GLY A  30      -6.772   4.065  -8.860  1.00  0.00           H  
ATOM    453  HA2 GLY A  30      -6.638   6.669  -9.712  1.00  0.00           H  
ATOM    454  HA3 GLY A  30      -5.999   6.694  -8.076  1.00  0.00           H  
ATOM    455  N   ASP A  31      -4.439   6.059 -10.639  1.00  0.00           N  
ATOM    456  CA  ASP A  31      -3.179   5.654 -11.246  1.00  0.00           C  
ATOM    457  C   ASP A  31      -2.003   5.907 -10.314  1.00  0.00           C  
ATOM    458  O   ASP A  31      -1.575   7.046 -10.120  1.00  0.00           O  
ATOM    459  CB  ASP A  31      -2.959   6.376 -12.574  1.00  0.00           C  
ATOM    460  CG  ASP A  31      -4.210   6.426 -13.428  1.00  0.00           C  
ATOM    461  OD1 ASP A  31      -4.842   5.366 -13.616  1.00  0.00           O  
ATOM    462  OD2 ASP A  31      -4.559   7.524 -13.909  1.00  0.00           O  
ATOM    463  H   ASP A  31      -5.026   6.671 -11.123  1.00  0.00           H  
ATOM    464  HA  ASP A  31      -3.236   4.593 -11.434  1.00  0.00           H  
ATOM    465  HB2 ASP A  31      -2.637   7.387 -12.377  1.00  0.00           H  
ATOM    466  HB3 ASP A  31      -2.189   5.858 -13.127  1.00  0.00           H  
ATOM    467  N   ILE A  32      -1.487   4.825  -9.751  1.00  0.00           N  
ATOM    468  CA  ILE A  32      -0.354   4.889  -8.840  1.00  0.00           C  
ATOM    469  C   ILE A  32       0.885   5.412  -9.554  1.00  0.00           C  
ATOM    470  O   ILE A  32       1.050   5.224 -10.759  1.00  0.00           O  
ATOM    471  CB  ILE A  32      -0.061   3.489  -8.258  1.00  0.00           C  
ATOM    472  CG1 ILE A  32      -1.259   3.003  -7.448  1.00  0.00           C  
ATOM    473  CG2 ILE A  32       1.201   3.470  -7.402  1.00  0.00           C  
ATOM    474  CD1 ILE A  32      -2.048   1.925  -8.146  1.00  0.00           C  
ATOM    475  H   ILE A  32      -1.881   3.950  -9.960  1.00  0.00           H  
ATOM    476  HA  ILE A  32      -0.606   5.559  -8.026  1.00  0.00           H  
ATOM    477  HB  ILE A  32       0.090   2.814  -9.087  1.00  0.00           H  
ATOM    478 HG12 ILE A  32      -0.917   2.604  -6.503  1.00  0.00           H  
ATOM    479 HG13 ILE A  32      -1.925   3.834  -7.263  1.00  0.00           H  
ATOM    480 HG21 ILE A  32       1.984   4.027  -7.890  1.00  0.00           H  
ATOM    481 HG22 ILE A  32       1.523   2.449  -7.268  1.00  0.00           H  
ATOM    482 HG23 ILE A  32       0.992   3.906  -6.438  1.00  0.00           H  
ATOM    483 HD11 ILE A  32      -1.805   0.964  -7.721  1.00  0.00           H  
ATOM    484 HD12 ILE A  32      -1.807   1.925  -9.198  1.00  0.00           H  
ATOM    485 HD13 ILE A  32      -3.096   2.119  -8.020  1.00  0.00           H  
ATOM    486  N   THR A  33       1.756   6.057  -8.792  1.00  0.00           N  
ATOM    487  CA  THR A  33       2.992   6.601  -9.328  1.00  0.00           C  
ATOM    488  C   THR A  33       4.183   5.884  -8.736  1.00  0.00           C  
ATOM    489  O   THR A  33       5.199   5.689  -9.402  1.00  0.00           O  
ATOM    490  CB  THR A  33       3.101   8.087  -9.020  1.00  0.00           C  
ATOM    491  OG1 THR A  33       1.843   8.618  -8.643  1.00  0.00           O  
ATOM    492  CG2 THR A  33       3.619   8.909 -10.181  1.00  0.00           C  
ATOM    493  H   THR A  33       1.564   6.158  -7.838  1.00  0.00           H  
ATOM    494  HA  THR A  33       2.999   6.461 -10.386  1.00  0.00           H  
ATOM    495  HB  THR A  33       3.783   8.206  -8.196  1.00  0.00           H  
ATOM    496  HG1 THR A  33       1.178   8.346  -9.279  1.00  0.00           H  
ATOM    497 HG21 THR A  33       3.119   8.605 -11.089  1.00  0.00           H  
ATOM    498 HG22 THR A  33       4.684   8.754 -10.286  1.00  0.00           H  
ATOM    499 HG23 THR A  33       3.426   9.955  -9.995  1.00  0.00           H  
ATOM    500  N   ASP A  34       4.056   5.496  -7.477  1.00  0.00           N  
ATOM    501  CA  ASP A  34       5.133   4.806  -6.809  1.00  0.00           C  
ATOM    502  C   ASP A  34       4.628   3.974  -5.636  1.00  0.00           C  
ATOM    503  O   ASP A  34       3.630   4.308  -4.999  1.00  0.00           O  
ATOM    504  CB  ASP A  34       6.185   5.806  -6.325  1.00  0.00           C  
ATOM    505  CG  ASP A  34       7.600   5.344  -6.615  1.00  0.00           C  
ATOM    506  OD1 ASP A  34       8.063   4.396  -5.947  1.00  0.00           O  
ATOM    507  OD2 ASP A  34       8.245   5.931  -7.509  1.00  0.00           O  
ATOM    508  H   ASP A  34       3.225   5.679  -6.993  1.00  0.00           H  
ATOM    509  HA  ASP A  34       5.583   4.159  -7.536  1.00  0.00           H  
ATOM    510  HB2 ASP A  34       6.029   6.752  -6.822  1.00  0.00           H  
ATOM    511  HB3 ASP A  34       6.082   5.944  -5.259  1.00  0.00           H  
ATOM    512  N   ILE A  35       5.337   2.896  -5.345  1.00  0.00           N  
ATOM    513  CA  ILE A  35       4.985   2.027  -4.235  1.00  0.00           C  
ATOM    514  C   ILE A  35       6.251   1.508  -3.571  1.00  0.00           C  
ATOM    515  O   ILE A  35       7.067   0.843  -4.208  1.00  0.00           O  
ATOM    516  CB  ILE A  35       4.109   0.843  -4.685  1.00  0.00           C  
ATOM    517  CG1 ILE A  35       2.896   1.353  -5.467  1.00  0.00           C  
ATOM    518  CG2 ILE A  35       3.665   0.021  -3.483  1.00  0.00           C  
ATOM    519  CD1 ILE A  35       1.928   0.261  -5.872  1.00  0.00           C  
ATOM    520  H   ILE A  35       6.130   2.687  -5.882  1.00  0.00           H  
ATOM    521  HA  ILE A  35       4.428   2.613  -3.519  1.00  0.00           H  
ATOM    522  HB  ILE A  35       4.701   0.210  -5.325  1.00  0.00           H  
ATOM    523 HG12 ILE A  35       2.356   2.063  -4.858  1.00  0.00           H  
ATOM    524 HG13 ILE A  35       3.238   1.846  -6.365  1.00  0.00           H  
ATOM    525 HG21 ILE A  35       4.444   0.019  -2.737  1.00  0.00           H  
ATOM    526 HG22 ILE A  35       3.466  -0.993  -3.796  1.00  0.00           H  
ATOM    527 HG23 ILE A  35       2.765   0.450  -3.066  1.00  0.00           H  
ATOM    528 HD11 ILE A  35       2.465  -0.666  -6.002  1.00  0.00           H  
ATOM    529 HD12 ILE A  35       1.446   0.531  -6.797  1.00  0.00           H  
ATOM    530 HD13 ILE A  35       1.181   0.138  -5.099  1.00  0.00           H  
ATOM    531  N   GLN A  36       6.424   1.840  -2.298  1.00  0.00           N  
ATOM    532  CA  GLN A  36       7.611   1.426  -1.562  1.00  0.00           C  
ATOM    533  C   GLN A  36       7.263   0.543  -0.374  1.00  0.00           C  
ATOM    534  O   GLN A  36       6.475   0.922   0.492  1.00  0.00           O  
ATOM    535  CB  GLN A  36       8.381   2.658  -1.079  1.00  0.00           C  
ATOM    536  CG  GLN A  36       9.631   2.955  -1.895  1.00  0.00           C  
ATOM    537  CD  GLN A  36       9.711   4.402  -2.347  1.00  0.00           C  
ATOM    538  OE1 GLN A  36       8.874   5.227  -1.981  1.00  0.00           O  
ATOM    539  NE2 GLN A  36      10.722   4.717  -3.148  1.00  0.00           N  
ATOM    540  H   GLN A  36       5.748   2.389  -1.849  1.00  0.00           H  
ATOM    541  HA  GLN A  36       8.241   0.867  -2.235  1.00  0.00           H  
ATOM    542  HB2 GLN A  36       7.727   3.516  -1.130  1.00  0.00           H  
ATOM    543  HB3 GLN A  36       8.676   2.506  -0.051  1.00  0.00           H  
ATOM    544  HG2 GLN A  36      10.499   2.736  -1.292  1.00  0.00           H  
ATOM    545  HG3 GLN A  36       9.632   2.320  -2.769  1.00  0.00           H  
ATOM    546 HE21 GLN A  36      11.351   4.009  -3.402  1.00  0.00           H  
ATOM    547 HE22 GLN A  36      10.797   5.645  -3.455  1.00  0.00           H  
ATOM    548  N   ILE A  37       7.886  -0.626  -0.327  1.00  0.00           N  
ATOM    549  CA  ILE A  37       7.680  -1.557   0.768  1.00  0.00           C  
ATOM    550  C   ILE A  37       8.956  -1.633   1.610  1.00  0.00           C  
ATOM    551  O   ILE A  37       9.964  -2.181   1.164  1.00  0.00           O  
ATOM    552  CB  ILE A  37       7.311  -2.965   0.244  1.00  0.00           C  
ATOM    553  CG1 ILE A  37       6.117  -2.881  -0.722  1.00  0.00           C  
ATOM    554  CG2 ILE A  37       7.001  -3.900   1.407  1.00  0.00           C  
ATOM    555  CD1 ILE A  37       6.286  -3.709  -1.979  1.00  0.00           C  
ATOM    556  H   ILE A  37       8.522  -0.856  -1.038  1.00  0.00           H  
ATOM    557  HA  ILE A  37       6.867  -1.191   1.377  1.00  0.00           H  
ATOM    558  HB  ILE A  37       8.166  -3.361  -0.285  1.00  0.00           H  
ATOM    559 HG12 ILE A  37       5.229  -3.232  -0.217  1.00  0.00           H  
ATOM    560 HG13 ILE A  37       5.973  -1.853  -1.019  1.00  0.00           H  
ATOM    561 HG21 ILE A  37       7.791  -4.628   1.503  1.00  0.00           H  
ATOM    562 HG22 ILE A  37       6.066  -4.407   1.224  1.00  0.00           H  
ATOM    563 HG23 ILE A  37       6.926  -3.328   2.319  1.00  0.00           H  
ATOM    564 HD11 ILE A  37       5.880  -4.697  -1.819  1.00  0.00           H  
ATOM    565 HD12 ILE A  37       7.337  -3.787  -2.220  1.00  0.00           H  
ATOM    566 HD13 ILE A  37       5.762  -3.233  -2.796  1.00  0.00           H  
ATOM    567  N   PRO A  38       8.945  -1.061   2.832  1.00  0.00           N  
ATOM    568  CA  PRO A  38      10.126  -1.050   3.709  1.00  0.00           C  
ATOM    569  C   PRO A  38      10.482  -2.428   4.252  1.00  0.00           C  
ATOM    570  O   PRO A  38      10.227  -2.747   5.414  1.00  0.00           O  
ATOM    571  CB  PRO A  38       9.721  -0.104   4.839  1.00  0.00           C  
ATOM    572  CG  PRO A  38       8.242  -0.205   4.880  1.00  0.00           C  
ATOM    573  CD  PRO A  38       7.806  -0.357   3.449  1.00  0.00           C  
ATOM    574  HA  PRO A  38      10.986  -0.643   3.196  1.00  0.00           H  
ATOM    575  HB2 PRO A  38      10.168  -0.430   5.767  1.00  0.00           H  
ATOM    576  HB3 PRO A  38      10.043   0.901   4.608  1.00  0.00           H  
ATOM    577  HG2 PRO A  38       7.962  -1.072   5.450  1.00  0.00           H  
ATOM    578  HG3 PRO A  38       7.821   0.688   5.311  1.00  0.00           H  
ATOM    579  HD2 PRO A  38       6.906  -0.952   3.391  1.00  0.00           H  
ATOM    580  HD3 PRO A  38       7.654   0.609   2.992  1.00  0.00           H  
ATOM    581  N   LEU A  39      11.095  -3.225   3.392  1.00  0.00           N  
ATOM    582  CA  LEU A  39      11.535  -4.574   3.737  1.00  0.00           C  
ATOM    583  C   LEU A  39      12.811  -4.522   4.566  1.00  0.00           C  
ATOM    584  O   LEU A  39      13.332  -3.444   4.856  1.00  0.00           O  
ATOM    585  CB  LEU A  39      11.784  -5.387   2.463  1.00  0.00           C  
ATOM    586  CG  LEU A  39      10.534  -5.699   1.635  1.00  0.00           C  
ATOM    587  CD1 LEU A  39      10.713  -5.244   0.195  1.00  0.00           C  
ATOM    588  CD2 LEU A  39      10.211  -7.185   1.689  1.00  0.00           C  
ATOM    589  H   LEU A  39      11.269  -2.883   2.496  1.00  0.00           H  
ATOM    590  HA  LEU A  39      10.761  -5.054   4.318  1.00  0.00           H  
ATOM    591  HB2 LEU A  39      12.478  -4.838   1.845  1.00  0.00           H  
ATOM    592  HB3 LEU A  39      12.246  -6.322   2.746  1.00  0.00           H  
ATOM    593  HG  LEU A  39       9.695  -5.160   2.047  1.00  0.00           H  
ATOM    594 HD11 LEU A  39       9.755  -4.970  -0.219  1.00  0.00           H  
ATOM    595 HD12 LEU A  39      11.140  -6.049  -0.386  1.00  0.00           H  
ATOM    596 HD13 LEU A  39      11.376  -4.391   0.167  1.00  0.00           H  
ATOM    597 HD21 LEU A  39       9.143  -7.324   1.612  1.00  0.00           H  
ATOM    598 HD22 LEU A  39      10.561  -7.595   2.624  1.00  0.00           H  
ATOM    599 HD23 LEU A  39      10.699  -7.690   0.869  1.00  0.00           H  
ATOM    600  N   ASP A  40      13.312  -5.691   4.942  1.00  0.00           N  
ATOM    601  CA  ASP A  40      14.532  -5.778   5.734  1.00  0.00           C  
ATOM    602  C   ASP A  40      15.762  -5.785   4.829  1.00  0.00           C  
ATOM    603  O   ASP A  40      15.649  -5.942   3.614  1.00  0.00           O  
ATOM    604  CB  ASP A  40      14.513  -7.039   6.600  1.00  0.00           C  
ATOM    605  CG  ASP A  40      13.835  -6.808   7.936  1.00  0.00           C  
ATOM    606  OD1 ASP A  40      13.903  -5.670   8.446  1.00  0.00           O  
ATOM    607  OD2 ASP A  40      13.239  -7.764   8.472  1.00  0.00           O  
ATOM    608  H   ASP A  40      12.851  -6.515   4.678  1.00  0.00           H  
ATOM    609  HA  ASP A  40      14.577  -4.911   6.374  1.00  0.00           H  
ATOM    610  HB2 ASP A  40      13.980  -7.819   6.076  1.00  0.00           H  
ATOM    611  HB3 ASP A  40      15.528  -7.360   6.779  1.00  0.00           H  
ATOM    612  N   TYR A  41      16.933  -5.606   5.427  1.00  0.00           N  
ATOM    613  CA  TYR A  41      18.181  -5.589   4.672  1.00  0.00           C  
ATOM    614  C   TYR A  41      18.913  -6.925   4.793  1.00  0.00           C  
ATOM    615  O   TYR A  41      19.733  -7.272   3.945  1.00  0.00           O  
ATOM    616  CB  TYR A  41      19.088  -4.454   5.155  1.00  0.00           C  
ATOM    617  CG  TYR A  41      19.066  -4.246   6.653  1.00  0.00           C  
ATOM    618  CD1 TYR A  41      19.554  -5.220   7.515  1.00  0.00           C  
ATOM    619  CD2 TYR A  41      18.556  -3.079   7.203  1.00  0.00           C  
ATOM    620  CE1 TYR A  41      19.534  -5.035   8.885  1.00  0.00           C  
ATOM    621  CE2 TYR A  41      18.534  -2.885   8.571  1.00  0.00           C  
ATOM    622  CZ  TYR A  41      19.023  -3.865   9.407  1.00  0.00           C  
ATOM    623  OH  TYR A  41      19.002  -3.677  10.770  1.00  0.00           O  
ATOM    624  H   TYR A  41      16.958  -5.479   6.398  1.00  0.00           H  
ATOM    625  HA  TYR A  41      17.938  -5.424   3.633  1.00  0.00           H  
ATOM    626  HB2 TYR A  41      20.107  -4.669   4.868  1.00  0.00           H  
ATOM    627  HB3 TYR A  41      18.777  -3.532   4.688  1.00  0.00           H  
ATOM    628  HD1 TYR A  41      19.953  -6.135   7.103  1.00  0.00           H  
ATOM    629  HD2 TYR A  41      18.173  -2.313   6.545  1.00  0.00           H  
ATOM    630  HE1 TYR A  41      19.918  -5.804   9.538  1.00  0.00           H  
ATOM    631  HE2 TYR A  41      18.133  -1.969   8.979  1.00  0.00           H  
ATOM    632  HH  TYR A  41      19.431  -2.844  10.985  1.00  0.00           H  
ATOM    633  N   GLU A  42      18.611  -7.668   5.854  1.00  0.00           N  
ATOM    634  CA  GLU A  42      19.244  -8.960   6.080  1.00  0.00           C  
ATOM    635  C   GLU A  42      18.446 -10.082   5.424  1.00  0.00           C  
ATOM    636  O   GLU A  42      19.016 -11.059   4.938  1.00  0.00           O  
ATOM    637  CB  GLU A  42      19.379  -9.229   7.581  1.00  0.00           C  
ATOM    638  CG  GLU A  42      20.602  -8.580   8.212  1.00  0.00           C  
ATOM    639  CD  GLU A  42      21.367  -9.527   9.117  1.00  0.00           C  
ATOM    640  OE1 GLU A  42      20.729 -10.410   9.728  1.00  0.00           O  
ATOM    641  OE2 GLU A  42      22.605  -9.386   9.215  1.00  0.00           O  
ATOM    642  H   GLU A  42      17.951  -7.340   6.499  1.00  0.00           H  
ATOM    643  HA  GLU A  42      20.228  -8.930   5.639  1.00  0.00           H  
ATOM    644  HB2 GLU A  42      18.500  -8.851   8.082  1.00  0.00           H  
ATOM    645  HB3 GLU A  42      19.441 -10.296   7.740  1.00  0.00           H  
ATOM    646  HG2 GLU A  42      21.263  -8.246   7.427  1.00  0.00           H  
ATOM    647  HG3 GLU A  42      20.281  -7.729   8.796  1.00  0.00           H  
ATOM    648  N   THR A  43      17.124  -9.941   5.423  1.00  0.00           N  
ATOM    649  CA  THR A  43      16.248 -10.951   4.837  1.00  0.00           C  
ATOM    650  C   THR A  43      15.390 -10.370   3.713  1.00  0.00           C  
ATOM    651  O   THR A  43      14.993 -11.089   2.797  1.00  0.00           O  
ATOM    652  CB  THR A  43      15.346 -11.555   5.913  1.00  0.00           C  
ATOM    653  OG1 THR A  43      14.411 -10.599   6.379  1.00  0.00           O  
ATOM    654  CG2 THR A  43      16.108 -12.073   7.114  1.00  0.00           C  
ATOM    655  H   THR A  43      16.730  -9.145   5.834  1.00  0.00           H  
ATOM    656  HA  THR A  43      16.871 -11.732   4.427  1.00  0.00           H  
ATOM    657  HB  THR A  43      14.799 -12.384   5.487  1.00  0.00           H  
ATOM    658  HG1 THR A  43      14.870  -9.918   6.878  1.00  0.00           H  
ATOM    659 HG21 THR A  43      15.424 -12.569   7.787  1.00  0.00           H  
ATOM    660 HG22 THR A  43      16.580 -11.245   7.625  1.00  0.00           H  
ATOM    661 HG23 THR A  43      16.864 -12.772   6.787  1.00  0.00           H  
ATOM    662  N   GLU A  44      15.096  -9.076   3.791  1.00  0.00           N  
ATOM    663  CA  GLU A  44      14.272  -8.425   2.777  1.00  0.00           C  
ATOM    664  C   GLU A  44      12.901  -9.082   2.713  1.00  0.00           C  
ATOM    665  O   GLU A  44      12.392  -9.393   1.636  1.00  0.00           O  
ATOM    666  CB  GLU A  44      14.955  -8.487   1.410  1.00  0.00           C  
ATOM    667  CG  GLU A  44      16.446  -8.202   1.468  1.00  0.00           C  
ATOM    668  CD  GLU A  44      17.076  -8.127   0.091  1.00  0.00           C  
ATOM    669  OE1 GLU A  44      16.931  -7.077  -0.568  1.00  0.00           O  
ATOM    670  OE2 GLU A  44      17.713  -9.116  -0.326  1.00  0.00           O  
ATOM    671  H   GLU A  44      15.431  -8.550   4.548  1.00  0.00           H  
ATOM    672  HA  GLU A  44      14.146  -7.392   3.062  1.00  0.00           H  
ATOM    673  HB2 GLU A  44      14.813  -9.472   0.993  1.00  0.00           H  
ATOM    674  HB3 GLU A  44      14.497  -7.760   0.759  1.00  0.00           H  
ATOM    675  HG2 GLU A  44      16.599  -7.259   1.970  1.00  0.00           H  
ATOM    676  HG3 GLU A  44      16.929  -8.990   2.027  1.00  0.00           H  
ATOM    677  N   LYS A  45      12.314  -9.293   3.883  1.00  0.00           N  
ATOM    678  CA  LYS A  45      11.005  -9.920   3.990  1.00  0.00           C  
ATOM    679  C   LYS A  45      10.082  -9.078   4.860  1.00  0.00           C  
ATOM    680  O   LYS A  45      10.363  -8.843   6.035  1.00  0.00           O  
ATOM    681  CB  LYS A  45      11.132 -11.327   4.577  1.00  0.00           C  
ATOM    682  CG  LYS A  45      11.731 -12.340   3.614  1.00  0.00           C  
ATOM    683  CD  LYS A  45      12.180 -13.598   4.340  1.00  0.00           C  
ATOM    684  CE  LYS A  45      12.132 -14.816   3.430  1.00  0.00           C  
ATOM    685  NZ  LYS A  45      12.776 -14.554   2.113  1.00  0.00           N  
ATOM    686  H   LYS A  45      12.782  -9.023   4.702  1.00  0.00           H  
ATOM    687  HA  LYS A  45      10.583  -9.987   2.998  1.00  0.00           H  
ATOM    688  HB2 LYS A  45      11.761 -11.283   5.454  1.00  0.00           H  
ATOM    689  HB3 LYS A  45      10.151 -11.674   4.865  1.00  0.00           H  
ATOM    690  HG2 LYS A  45      10.989 -12.607   2.878  1.00  0.00           H  
ATOM    691  HG3 LYS A  45      12.586 -11.895   3.123  1.00  0.00           H  
ATOM    692  HD2 LYS A  45      13.193 -13.461   4.688  1.00  0.00           H  
ATOM    693  HD3 LYS A  45      11.527 -13.765   5.185  1.00  0.00           H  
ATOM    694  HE2 LYS A  45      12.645 -15.633   3.914  1.00  0.00           H  
ATOM    695  HE3 LYS A  45      11.099 -15.087   3.267  1.00  0.00           H  
ATOM    696  HZ1 LYS A  45      13.261 -13.633   2.125  1.00  0.00           H  
ATOM    697  HZ2 LYS A  45      12.059 -14.545   1.358  1.00  0.00           H  
ATOM    698  HZ3 LYS A  45      13.474 -15.296   1.902  1.00  0.00           H  
ATOM    699  N   HIS A  46       8.989  -8.622   4.274  1.00  0.00           N  
ATOM    700  CA  HIS A  46       8.030  -7.797   4.991  1.00  0.00           C  
ATOM    701  C   HIS A  46       7.115  -8.641   5.872  1.00  0.00           C  
ATOM    702  O   HIS A  46       7.346  -9.832   6.068  1.00  0.00           O  
ATOM    703  CB  HIS A  46       7.200  -6.980   4.004  1.00  0.00           C  
ATOM    704  CG  HIS A  46       7.095  -5.543   4.383  1.00  0.00           C  
ATOM    705  ND1 HIS A  46       6.001  -5.009   5.023  1.00  0.00           N  
ATOM    706  CD2 HIS A  46       7.967  -4.524   4.219  1.00  0.00           C  
ATOM    707  CE1 HIS A  46       6.205  -3.723   5.232  1.00  0.00           C  
ATOM    708  NE2 HIS A  46       7.390  -3.406   4.754  1.00  0.00           N  
ATOM    709  H   HIS A  46       8.825  -8.838   3.332  1.00  0.00           H  
ATOM    710  HA  HIS A  46       8.587  -7.119   5.620  1.00  0.00           H  
ATOM    711  HB2 HIS A  46       7.658  -7.034   3.028  1.00  0.00           H  
ATOM    712  HB3 HIS A  46       6.202  -7.387   3.953  1.00  0.00           H  
ATOM    713  HD1 HIS A  46       5.198  -5.500   5.286  1.00  0.00           H  
ATOM    714  HD2 HIS A  46       8.939  -4.583   3.754  1.00  0.00           H  
ATOM    715  HE1 HIS A  46       5.522  -3.047   5.721  1.00  0.00           H  
ATOM    716  HE2 HIS A  46       7.697  -2.496   4.596  1.00  0.00           H  
ATOM    717  N   ARG A  47       6.066  -8.009   6.389  1.00  0.00           N  
ATOM    718  CA  ARG A  47       5.098  -8.688   7.239  1.00  0.00           C  
ATOM    719  C   ARG A  47       3.715  -8.624   6.606  1.00  0.00           C  
ATOM    720  O   ARG A  47       2.995  -9.620   6.550  1.00  0.00           O  
ATOM    721  CB  ARG A  47       5.075  -8.054   8.632  1.00  0.00           C  
ATOM    722  CG  ARG A  47       5.386  -9.034   9.751  1.00  0.00           C  
ATOM    723  CD  ARG A  47       5.217  -8.384  11.113  1.00  0.00           C  
ATOM    724  NE  ARG A  47       4.945  -9.365  12.161  1.00  0.00           N  
ATOM    725  CZ  ARG A  47       5.111  -9.127  13.461  1.00  0.00           C  
ATOM    726  NH1 ARG A  47       5.559  -7.949  13.875  1.00  0.00           N  
ATOM    727  NH2 ARG A  47       4.825 -10.071  14.349  1.00  0.00           N  
ATOM    728  H   ARG A  47       5.931  -7.060   6.180  1.00  0.00           H  
ATOM    729  HA  ARG A  47       5.396  -9.725   7.324  1.00  0.00           H  
ATOM    730  HB2 ARG A  47       5.804  -7.261   8.665  1.00  0.00           H  
ATOM    731  HB3 ARG A  47       4.093  -7.638   8.812  1.00  0.00           H  
ATOM    732  HG2 ARG A  47       4.716  -9.876   9.678  1.00  0.00           H  
ATOM    733  HG3 ARG A  47       6.407  -9.372   9.647  1.00  0.00           H  
ATOM    734  HD2 ARG A  47       6.124  -7.852  11.358  1.00  0.00           H  
ATOM    735  HD3 ARG A  47       4.395  -7.685  11.063  1.00  0.00           H  
ATOM    736  HE  ARG A  47       4.615 -10.246  11.883  1.00  0.00           H  
ATOM    737 HH11 ARG A  47       5.775  -7.234  13.213  1.00  0.00           H  
ATOM    738 HH12 ARG A  47       5.681  -7.778  14.854  1.00  0.00           H  
ATOM    739 HH21 ARG A  47       4.486 -10.960  14.042  1.00  0.00           H  
ATOM    740 HH22 ARG A  47       4.951  -9.892  15.326  1.00  0.00           H  
ATOM    741  N   GLY A  48       3.356  -7.440   6.124  1.00  0.00           N  
ATOM    742  CA  GLY A  48       2.067  -7.259   5.490  1.00  0.00           C  
ATOM    743  C   GLY A  48       1.657  -5.804   5.400  1.00  0.00           C  
ATOM    744  O   GLY A  48       0.521  -5.464   5.726  1.00  0.00           O  
ATOM    745  H   GLY A  48       3.974  -6.683   6.197  1.00  0.00           H  
ATOM    746  HA2 GLY A  48       2.109  -7.667   4.492  1.00  0.00           H  
ATOM    747  HA3 GLY A  48       1.320  -7.795   6.055  1.00  0.00           H  
ATOM    748  N   PHE A  49       2.570  -4.944   4.953  1.00  0.00           N  
ATOM    749  CA  PHE A  49       2.277  -3.523   4.825  1.00  0.00           C  
ATOM    750  C   PHE A  49       3.036  -2.909   3.657  1.00  0.00           C  
ATOM    751  O   PHE A  49       4.120  -3.370   3.297  1.00  0.00           O  
ATOM    752  CB  PHE A  49       2.631  -2.814   6.132  1.00  0.00           C  
ATOM    753  CG  PHE A  49       2.113  -3.550   7.328  1.00  0.00           C  
ATOM    754  CD1 PHE A  49       0.767  -3.831   7.426  1.00  0.00           C  
ATOM    755  CD2 PHE A  49       2.962  -3.993   8.326  1.00  0.00           C  
ATOM    756  CE1 PHE A  49       0.266  -4.541   8.493  1.00  0.00           C  
ATOM    757  CE2 PHE A  49       2.468  -4.701   9.405  1.00  0.00           C  
ATOM    758  CZ  PHE A  49       1.117  -4.978   9.488  1.00  0.00           C  
ATOM    759  H   PHE A  49       3.457  -5.269   4.710  1.00  0.00           H  
ATOM    760  HA  PHE A  49       1.216  -3.416   4.646  1.00  0.00           H  
ATOM    761  HB2 PHE A  49       3.704  -2.740   6.222  1.00  0.00           H  
ATOM    762  HB3 PHE A  49       2.202  -1.828   6.130  1.00  0.00           H  
ATOM    763  HD1 PHE A  49       0.103  -3.492   6.647  1.00  0.00           H  
ATOM    764  HD2 PHE A  49       4.017  -3.775   8.261  1.00  0.00           H  
ATOM    765  HE1 PHE A  49      -0.788  -4.758   8.543  1.00  0.00           H  
ATOM    766  HE2 PHE A  49       3.139  -5.045  10.178  1.00  0.00           H  
ATOM    767  HZ  PHE A  49       0.728  -5.537  10.327  1.00  0.00           H  
ATOM    768  N   ALA A  50       2.460  -1.867   3.061  1.00  0.00           N  
ATOM    769  CA  ALA A  50       3.097  -1.201   1.924  1.00  0.00           C  
ATOM    770  C   ALA A  50       2.666   0.257   1.794  1.00  0.00           C  
ATOM    771  O   ALA A  50       1.736   0.709   2.459  1.00  0.00           O  
ATOM    772  CB  ALA A  50       2.789  -1.950   0.638  1.00  0.00           C  
ATOM    773  H   ALA A  50       1.588  -1.549   3.388  1.00  0.00           H  
ATOM    774  HA  ALA A  50       4.165  -1.234   2.080  1.00  0.00           H  
ATOM    775  HB1 ALA A  50       1.875  -1.567   0.207  1.00  0.00           H  
ATOM    776  HB2 ALA A  50       2.674  -3.001   0.850  1.00  0.00           H  
ATOM    777  HB3 ALA A  50       3.600  -1.811  -0.064  1.00  0.00           H  
ATOM    778  N   PHE A  51       3.355   0.983   0.915  1.00  0.00           N  
ATOM    779  CA  PHE A  51       3.059   2.390   0.666  1.00  0.00           C  
ATOM    780  C   PHE A  51       2.623   2.589  -0.786  1.00  0.00           C  
ATOM    781  O   PHE A  51       3.321   2.174  -1.707  1.00  0.00           O  
ATOM    782  CB  PHE A  51       4.294   3.251   0.967  1.00  0.00           C  
ATOM    783  CG  PHE A  51       4.102   4.209   2.107  1.00  0.00           C  
ATOM    784  CD1 PHE A  51       3.165   5.226   2.023  1.00  0.00           C  
ATOM    785  CD2 PHE A  51       4.856   4.090   3.265  1.00  0.00           C  
ATOM    786  CE1 PHE A  51       2.986   6.109   3.071  1.00  0.00           C  
ATOM    787  CE2 PHE A  51       4.681   4.970   4.316  1.00  0.00           C  
ATOM    788  CZ  PHE A  51       3.744   5.981   4.220  1.00  0.00           C  
ATOM    789  H   PHE A  51       4.083   0.557   0.413  1.00  0.00           H  
ATOM    790  HA  PHE A  51       2.252   2.686   1.319  1.00  0.00           H  
ATOM    791  HB2 PHE A  51       5.119   2.601   1.217  1.00  0.00           H  
ATOM    792  HB3 PHE A  51       4.550   3.825   0.088  1.00  0.00           H  
ATOM    793  HD1 PHE A  51       2.575   5.329   1.127  1.00  0.00           H  
ATOM    794  HD2 PHE A  51       5.589   3.301   3.340  1.00  0.00           H  
ATOM    795  HE1 PHE A  51       2.254   6.897   2.994  1.00  0.00           H  
ATOM    796  HE2 PHE A  51       5.276   4.867   5.211  1.00  0.00           H  
ATOM    797  HZ  PHE A  51       3.605   6.669   5.041  1.00  0.00           H  
ATOM    798  N   VAL A  52       1.470   3.219  -0.983  1.00  0.00           N  
ATOM    799  CA  VAL A  52       0.952   3.460  -2.329  1.00  0.00           C  
ATOM    800  C   VAL A  52       0.966   4.951  -2.662  1.00  0.00           C  
ATOM    801  O   VAL A  52       0.478   5.772  -1.887  1.00  0.00           O  
ATOM    802  CB  VAL A  52      -0.486   2.910  -2.486  1.00  0.00           C  
ATOM    803  CG1 VAL A  52      -0.933   2.976  -3.941  1.00  0.00           C  
ATOM    804  CG2 VAL A  52      -0.577   1.482  -1.955  1.00  0.00           C  
ATOM    805  H   VAL A  52       0.954   3.527  -0.209  1.00  0.00           H  
ATOM    806  HA  VAL A  52       1.591   2.942  -3.029  1.00  0.00           H  
ATOM    807  HB  VAL A  52      -1.153   3.528  -1.901  1.00  0.00           H  
ATOM    808 HG11 VAL A  52      -1.938   2.584  -4.026  1.00  0.00           H  
ATOM    809 HG12 VAL A  52      -0.266   2.386  -4.551  1.00  0.00           H  
ATOM    810 HG13 VAL A  52      -0.918   4.002  -4.276  1.00  0.00           H  
ATOM    811 HG21 VAL A  52      -0.859   0.814  -2.755  1.00  0.00           H  
ATOM    812 HG22 VAL A  52      -1.320   1.439  -1.173  1.00  0.00           H  
ATOM    813 HG23 VAL A  52       0.381   1.181  -1.557  1.00  0.00           H  
ATOM    814  N   GLU A  53       1.524   5.298  -3.824  1.00  0.00           N  
ATOM    815  CA  GLU A  53       1.594   6.687  -4.254  1.00  0.00           C  
ATOM    816  C   GLU A  53       0.735   6.876  -5.490  1.00  0.00           C  
ATOM    817  O   GLU A  53       0.782   6.071  -6.416  1.00  0.00           O  
ATOM    818  CB  GLU A  53       3.051   7.091  -4.537  1.00  0.00           C  
ATOM    819  CG  GLU A  53       3.209   8.385  -5.327  1.00  0.00           C  
ATOM    820  CD  GLU A  53       3.831   9.501  -4.512  1.00  0.00           C  
ATOM    821  OE1 GLU A  53       3.082  10.210  -3.808  1.00  0.00           O  
ATOM    822  OE2 GLU A  53       5.068   9.667  -4.579  1.00  0.00           O  
ATOM    823  H   GLU A  53       1.894   4.603  -4.412  1.00  0.00           H  
ATOM    824  HA  GLU A  53       1.203   7.304  -3.458  1.00  0.00           H  
ATOM    825  HB2 GLU A  53       3.566   7.207  -3.596  1.00  0.00           H  
ATOM    826  HB3 GLU A  53       3.524   6.301  -5.094  1.00  0.00           H  
ATOM    827  HG2 GLU A  53       3.843   8.188  -6.179  1.00  0.00           H  
ATOM    828  HG3 GLU A  53       2.240   8.708  -5.671  1.00  0.00           H  
ATOM    829  N   PHE A  54      -0.054   7.936  -5.497  1.00  0.00           N  
ATOM    830  CA  PHE A  54      -0.926   8.216  -6.615  1.00  0.00           C  
ATOM    831  C   PHE A  54      -0.419   9.399  -7.417  1.00  0.00           C  
ATOM    832  O   PHE A  54       0.371  10.207  -6.929  1.00  0.00           O  
ATOM    833  CB  PHE A  54      -2.340   8.490  -6.110  1.00  0.00           C  
ATOM    834  CG  PHE A  54      -3.063   7.244  -5.692  1.00  0.00           C  
ATOM    835  CD1 PHE A  54      -2.545   6.420  -4.706  1.00  0.00           C  
ATOM    836  CD2 PHE A  54      -4.255   6.893  -6.296  1.00  0.00           C  
ATOM    837  CE1 PHE A  54      -3.208   5.268  -4.330  1.00  0.00           C  
ATOM    838  CE2 PHE A  54      -4.922   5.741  -5.926  1.00  0.00           C  
ATOM    839  CZ  PHE A  54      -4.397   4.927  -4.942  1.00  0.00           C  
ATOM    840  H   PHE A  54      -0.056   8.540  -4.733  1.00  0.00           H  
ATOM    841  HA  PHE A  54      -0.946   7.346  -7.252  1.00  0.00           H  
ATOM    842  HB2 PHE A  54      -2.293   9.150  -5.258  1.00  0.00           H  
ATOM    843  HB3 PHE A  54      -2.913   8.961  -6.895  1.00  0.00           H  
ATOM    844  HD1 PHE A  54      -1.616   6.687  -4.226  1.00  0.00           H  
ATOM    845  HD2 PHE A  54      -4.663   7.532  -7.063  1.00  0.00           H  
ATOM    846  HE1 PHE A  54      -2.795   4.633  -3.560  1.00  0.00           H  
ATOM    847  HE2 PHE A  54      -5.852   5.478  -6.408  1.00  0.00           H  
ATOM    848  HZ  PHE A  54      -4.914   4.024  -4.653  1.00  0.00           H  
ATOM    849  N   GLU A  55      -0.896   9.501  -8.643  1.00  0.00           N  
ATOM    850  CA  GLU A  55      -0.522  10.598  -9.519  1.00  0.00           C  
ATOM    851  C   GLU A  55      -1.271  11.846  -9.087  1.00  0.00           C  
ATOM    852  O   GLU A  55      -0.799  12.971  -9.253  1.00  0.00           O  
ATOM    853  CB  GLU A  55      -0.852  10.255 -10.973  1.00  0.00           C  
ATOM    854  CG  GLU A  55      -0.348  11.276 -11.977  1.00  0.00           C  
ATOM    855  CD  GLU A  55      -1.103  11.223 -13.291  1.00  0.00           C  
ATOM    856  OE1 GLU A  55      -1.781  10.205 -13.545  1.00  0.00           O  
ATOM    857  OE2 GLU A  55      -1.016  12.198 -14.066  1.00  0.00           O  
ATOM    858  H   GLU A  55      -1.537   8.833  -8.957  1.00  0.00           H  
ATOM    859  HA  GLU A  55       0.541  10.766  -9.420  1.00  0.00           H  
ATOM    860  HB2 GLU A  55      -0.413   9.298 -11.214  1.00  0.00           H  
ATOM    861  HB3 GLU A  55      -1.926  10.180 -11.077  1.00  0.00           H  
ATOM    862  HG2 GLU A  55      -0.459  12.264 -11.554  1.00  0.00           H  
ATOM    863  HG3 GLU A  55       0.698  11.084 -12.171  1.00  0.00           H  
ATOM    864  N   LEU A  56      -2.452  11.618  -8.525  1.00  0.00           N  
ATOM    865  CA  LEU A  56      -3.310  12.692  -8.051  1.00  0.00           C  
ATOM    866  C   LEU A  56      -3.646  12.497  -6.574  1.00  0.00           C  
ATOM    867  O   LEU A  56      -4.039  11.408  -6.159  1.00  0.00           O  
ATOM    868  CB  LEU A  56      -4.591  12.720  -8.879  1.00  0.00           C  
ATOM    869  CG  LEU A  56      -4.390  12.961 -10.377  1.00  0.00           C  
ATOM    870  CD1 LEU A  56      -5.672  12.668 -11.147  1.00  0.00           C  
ATOM    871  CD2 LEU A  56      -3.922  14.387 -10.627  1.00  0.00           C  
ATOM    872  H   LEU A  56      -2.762  10.689  -8.435  1.00  0.00           H  
ATOM    873  HA  LEU A  56      -2.786  13.627  -8.176  1.00  0.00           H  
ATOM    874  HB2 LEU A  56      -5.086  11.767  -8.757  1.00  0.00           H  
ATOM    875  HB3 LEU A  56      -5.232  13.497  -8.493  1.00  0.00           H  
ATOM    876  HG  LEU A  56      -3.623  12.288 -10.740  1.00  0.00           H  
ATOM    877 HD11 LEU A  56      -5.492  11.873 -11.857  1.00  0.00           H  
ATOM    878 HD12 LEU A  56      -5.989  13.556 -11.676  1.00  0.00           H  
ATOM    879 HD13 LEU A  56      -6.447  12.365 -10.458  1.00  0.00           H  
ATOM    880 HD21 LEU A  56      -4.691  15.077 -10.313  1.00  0.00           H  
ATOM    881 HD22 LEU A  56      -3.724  14.521 -11.681  1.00  0.00           H  
ATOM    882 HD23 LEU A  56      -3.019  14.574 -10.064  1.00  0.00           H  
ATOM    883  N   ALA A  57      -3.486  13.554  -5.784  1.00  0.00           N  
ATOM    884  CA  ALA A  57      -3.769  13.489  -4.353  1.00  0.00           C  
ATOM    885  C   ALA A  57      -5.232  13.144  -4.093  1.00  0.00           C  
ATOM    886  O   ALA A  57      -5.550  12.419  -3.150  1.00  0.00           O  
ATOM    887  CB  ALA A  57      -3.407  14.804  -3.683  1.00  0.00           C  
ATOM    888  H   ALA A  57      -3.167  14.397  -6.170  1.00  0.00           H  
ATOM    889  HA  ALA A  57      -3.147  12.714  -3.928  1.00  0.00           H  
ATOM    890  HB1 ALA A  57      -4.009  15.599  -4.099  1.00  0.00           H  
ATOM    891  HB2 ALA A  57      -2.362  15.017  -3.851  1.00  0.00           H  
ATOM    892  HB3 ALA A  57      -3.594  14.730  -2.621  1.00  0.00           H  
ATOM    893  N   GLU A  58      -6.119  13.667  -4.933  1.00  0.00           N  
ATOM    894  CA  GLU A  58      -7.550  13.413  -4.791  1.00  0.00           C  
ATOM    895  C   GLU A  58      -7.863  11.938  -5.013  1.00  0.00           C  
ATOM    896  O   GLU A  58      -8.711  11.360  -4.334  1.00  0.00           O  
ATOM    897  CB  GLU A  58      -8.339  14.272  -5.781  1.00  0.00           C  
ATOM    898  CG  GLU A  58      -9.516  14.999  -5.152  1.00  0.00           C  
ATOM    899  CD  GLU A  58     -10.127  16.026  -6.084  1.00  0.00           C  
ATOM    900  OE1 GLU A  58      -9.365  16.682  -6.825  1.00  0.00           O  
ATOM    901  OE2 GLU A  58     -11.367  16.175  -6.072  1.00  0.00           O  
ATOM    902  H   GLU A  58      -5.805  14.236  -5.666  1.00  0.00           H  
ATOM    903  HA  GLU A  58      -7.834  13.682  -3.785  1.00  0.00           H  
ATOM    904  HB2 GLU A  58      -7.674  15.008  -6.208  1.00  0.00           H  
ATOM    905  HB3 GLU A  58      -8.715  13.639  -6.572  1.00  0.00           H  
ATOM    906  HG2 GLU A  58     -10.272  14.274  -4.892  1.00  0.00           H  
ATOM    907  HG3 GLU A  58      -9.176  15.501  -4.257  1.00  0.00           H  
ATOM    908  N   ASP A  59      -7.169  11.337  -5.972  1.00  0.00           N  
ATOM    909  CA  ASP A  59      -7.361   9.931  -6.295  1.00  0.00           C  
ATOM    910  C   ASP A  59      -7.031   9.046  -5.097  1.00  0.00           C  
ATOM    911  O   ASP A  59      -7.690   8.034  -4.860  1.00  0.00           O  
ATOM    912  CB  ASP A  59      -6.495   9.537  -7.491  1.00  0.00           C  
ATOM    913  CG  ASP A  59      -7.006  10.124  -8.793  1.00  0.00           C  
ATOM    914  OD1 ASP A  59      -7.644  11.197  -8.750  1.00  0.00           O  
ATOM    915  OD2 ASP A  59      -6.767   9.510  -9.853  1.00  0.00           O  
ATOM    916  H   ASP A  59      -6.506  11.856  -6.475  1.00  0.00           H  
ATOM    917  HA  ASP A  59      -8.400   9.791  -6.554  1.00  0.00           H  
ATOM    918  HB2 ASP A  59      -5.487   9.889  -7.331  1.00  0.00           H  
ATOM    919  HB3 ASP A  59      -6.488   8.464  -7.580  1.00  0.00           H  
ATOM    920  N   ALA A  60      -6.002   9.433  -4.350  1.00  0.00           N  
ATOM    921  CA  ALA A  60      -5.574   8.672  -3.183  1.00  0.00           C  
ATOM    922  C   ALA A  60      -6.709   8.534  -2.175  1.00  0.00           C  
ATOM    923  O   ALA A  60      -6.936   7.454  -1.634  1.00  0.00           O  
ATOM    924  CB  ALA A  60      -4.368   9.339  -2.539  1.00  0.00           C  
ATOM    925  H   ALA A  60      -5.513  10.244  -4.595  1.00  0.00           H  
ATOM    926  HA  ALA A  60      -5.278   7.688  -3.517  1.00  0.00           H  
ATOM    927  HB1 ALA A  60      -4.337   9.091  -1.490  1.00  0.00           H  
ATOM    928  HB2 ALA A  60      -4.444  10.410  -2.654  1.00  0.00           H  
ATOM    929  HB3 ALA A  60      -3.465   8.989  -3.017  1.00  0.00           H  
ATOM    930  N   ALA A  61      -7.433   9.624  -1.943  1.00  0.00           N  
ATOM    931  CA  ALA A  61      -8.560   9.607  -1.014  1.00  0.00           C  
ATOM    932  C   ALA A  61      -9.533   8.492  -1.386  1.00  0.00           C  
ATOM    933  O   ALA A  61     -10.160   7.879  -0.525  1.00  0.00           O  
ATOM    934  CB  ALA A  61      -9.261  10.957  -1.001  1.00  0.00           C  
ATOM    935  H   ALA A  61      -7.217  10.454  -2.418  1.00  0.00           H  
ATOM    936  HA  ALA A  61      -8.170   9.417  -0.024  1.00  0.00           H  
ATOM    937  HB1 ALA A  61      -8.728  11.648  -1.639  1.00  0.00           H  
ATOM    938  HB2 ALA A  61      -9.278  11.343   0.009  1.00  0.00           H  
ATOM    939  HB3 ALA A  61     -10.273  10.846  -1.362  1.00  0.00           H  
ATOM    940  N   ALA A  62      -9.644   8.236  -2.685  1.00  0.00           N  
ATOM    941  CA  ALA A  62     -10.526   7.193  -3.186  1.00  0.00           C  
ATOM    942  C   ALA A  62     -10.027   5.829  -2.732  1.00  0.00           C  
ATOM    943  O   ALA A  62     -10.798   5.013  -2.237  1.00  0.00           O  
ATOM    944  CB  ALA A  62     -10.617   7.255  -4.705  1.00  0.00           C  
ATOM    945  H   ALA A  62      -9.111   8.755  -3.312  1.00  0.00           H  
ATOM    946  HA  ALA A  62     -11.513   7.360  -2.778  1.00  0.00           H  
ATOM    947  HB1 ALA A  62     -11.641   7.421  -4.999  1.00  0.00           H  
ATOM    948  HB2 ALA A  62     -10.268   6.323  -5.129  1.00  0.00           H  
ATOM    949  HB3 ALA A  62     -10.002   8.067  -5.068  1.00  0.00           H  
ATOM    950  N   ALA A  63      -8.720   5.610  -2.856  1.00  0.00           N  
ATOM    951  CA  ALA A  63      -8.120   4.359  -2.412  1.00  0.00           C  
ATOM    952  C   ALA A  63      -8.302   4.236  -0.908  1.00  0.00           C  
ATOM    953  O   ALA A  63      -8.523   3.150  -0.372  1.00  0.00           O  
ATOM    954  CB  ALA A  63      -6.642   4.314  -2.782  1.00  0.00           C  
ATOM    955  H   ALA A  63      -8.146   6.313  -3.226  1.00  0.00           H  
ATOM    956  HA  ALA A  63      -8.624   3.540  -2.903  1.00  0.00           H  
ATOM    957  HB1 ALA A  63      -6.308   5.307  -3.050  1.00  0.00           H  
ATOM    958  HB2 ALA A  63      -6.506   3.647  -3.618  1.00  0.00           H  
ATOM    959  HB3 ALA A  63      -6.069   3.958  -1.938  1.00  0.00           H  
ATOM    960  N   ILE A  64      -8.224   5.382  -0.248  1.00  0.00           N  
ATOM    961  CA  ILE A  64      -8.392   5.470   1.189  1.00  0.00           C  
ATOM    962  C   ILE A  64      -9.801   5.048   1.590  1.00  0.00           C  
ATOM    963  O   ILE A  64      -9.985   4.197   2.458  1.00  0.00           O  
ATOM    964  CB  ILE A  64      -8.152   6.922   1.649  1.00  0.00           C  
ATOM    965  CG1 ILE A  64      -6.689   7.311   1.446  1.00  0.00           C  
ATOM    966  CG2 ILE A  64      -8.547   7.124   3.109  1.00  0.00           C  
ATOM    967  CD1 ILE A  64      -6.408   8.773   1.718  1.00  0.00           C  
ATOM    968  H   ILE A  64      -8.056   6.206  -0.751  1.00  0.00           H  
ATOM    969  HA  ILE A  64      -7.669   4.829   1.663  1.00  0.00           H  
ATOM    970  HB  ILE A  64      -8.772   7.562   1.032  1.00  0.00           H  
ATOM    971 HG12 ILE A  64      -6.074   6.728   2.113  1.00  0.00           H  
ATOM    972 HG13 ILE A  64      -6.403   7.100   0.428  1.00  0.00           H  
ATOM    973 HG21 ILE A  64      -8.630   8.181   3.314  1.00  0.00           H  
ATOM    974 HG22 ILE A  64      -7.791   6.693   3.749  1.00  0.00           H  
ATOM    975 HG23 ILE A  64      -9.496   6.647   3.303  1.00  0.00           H  
ATOM    976 HD11 ILE A  64      -5.547   8.857   2.363  1.00  0.00           H  
ATOM    977 HD12 ILE A  64      -7.264   9.220   2.201  1.00  0.00           H  
ATOM    978 HD13 ILE A  64      -6.212   9.282   0.786  1.00  0.00           H  
ATOM    979  N   ASP A  65     -10.790   5.665   0.959  1.00  0.00           N  
ATOM    980  CA  ASP A  65     -12.187   5.378   1.250  1.00  0.00           C  
ATOM    981  C   ASP A  65     -12.626   4.041   0.662  1.00  0.00           C  
ATOM    982  O   ASP A  65     -13.716   3.555   0.961  1.00  0.00           O  
ATOM    983  CB  ASP A  65     -13.074   6.498   0.702  1.00  0.00           C  
ATOM    984  CG  ASP A  65     -12.967   7.768   1.519  1.00  0.00           C  
ATOM    985  OD1 ASP A  65     -11.842   8.104   1.948  1.00  0.00           O  
ATOM    986  OD2 ASP A  65     -14.006   8.426   1.734  1.00  0.00           O  
ATOM    987  H   ASP A  65     -10.575   6.342   0.284  1.00  0.00           H  
ATOM    988  HA  ASP A  65     -12.301   5.339   2.323  1.00  0.00           H  
ATOM    989  HB2 ASP A  65     -12.776   6.719  -0.314  1.00  0.00           H  
ATOM    990  HB3 ASP A  65     -14.103   6.170   0.708  1.00  0.00           H  
ATOM    991  N   ASN A  66     -11.788   3.452  -0.186  1.00  0.00           N  
ATOM    992  CA  ASN A  66     -12.128   2.174  -0.815  1.00  0.00           C  
ATOM    993  C   ASN A  66     -11.437   0.997  -0.133  1.00  0.00           C  
ATOM    994  O   ASN A  66     -12.040  -0.060   0.051  1.00  0.00           O  
ATOM    995  CB  ASN A  66     -11.768   2.194  -2.304  1.00  0.00           C  
ATOM    996  CG  ASN A  66     -12.820   1.519  -3.163  1.00  0.00           C  
ATOM    997  OD1 ASN A  66     -13.790   0.959  -2.651  1.00  0.00           O  
ATOM    998  ND2 ASN A  66     -12.633   1.568  -4.477  1.00  0.00           N  
ATOM    999  H   ASN A  66     -10.931   3.887  -0.402  1.00  0.00           H  
ATOM   1000  HA  ASN A  66     -13.196   2.042  -0.722  1.00  0.00           H  
ATOM   1001  HB2 ASN A  66     -11.673   3.215  -2.631  1.00  0.00           H  
ATOM   1002  HB3 ASN A  66     -10.827   1.684  -2.449  1.00  0.00           H  
ATOM   1003 HD21 ASN A  66     -11.838   2.031  -4.815  1.00  0.00           H  
ATOM   1004 HD22 ASN A  66     -13.297   1.140  -5.056  1.00  0.00           H  
ATOM   1005  N   MET A  67     -10.168   1.168   0.224  1.00  0.00           N  
ATOM   1006  CA  MET A  67      -9.416   0.091   0.862  1.00  0.00           C  
ATOM   1007  C   MET A  67      -9.565   0.110   2.383  1.00  0.00           C  
ATOM   1008  O   MET A  67      -9.475  -0.934   3.031  1.00  0.00           O  
ATOM   1009  CB  MET A  67      -7.938   0.165   0.470  1.00  0.00           C  
ATOM   1010  CG  MET A  67      -7.446  -1.073  -0.261  1.00  0.00           C  
ATOM   1011  SD  MET A  67      -8.260  -1.311  -1.850  1.00  0.00           S  
ATOM   1012  CE  MET A  67      -9.071  -2.885  -1.586  1.00  0.00           C  
ATOM   1013  H   MET A  67      -9.727   2.023   0.043  1.00  0.00           H  
ATOM   1014  HA  MET A  67      -9.820  -0.842   0.495  1.00  0.00           H  
ATOM   1015  HB2 MET A  67      -7.788   1.019  -0.175  1.00  0.00           H  
ATOM   1016  HB3 MET A  67      -7.345   0.288   1.362  1.00  0.00           H  
ATOM   1017  HG2 MET A  67      -6.384  -0.982  -0.424  1.00  0.00           H  
ATOM   1018  HG3 MET A  67      -7.640  -1.937   0.357  1.00  0.00           H  
ATOM   1019  HE1 MET A  67      -9.811  -3.044  -2.357  1.00  0.00           H  
ATOM   1020  HE2 MET A  67      -9.552  -2.885  -0.619  1.00  0.00           H  
ATOM   1021  HE3 MET A  67      -8.338  -3.678  -1.623  1.00  0.00           H  
ATOM   1022  N   ASN A  68      -9.795   1.288   2.954  1.00  0.00           N  
ATOM   1023  CA  ASN A  68      -9.955   1.405   4.402  1.00  0.00           C  
ATOM   1024  C   ASN A  68     -11.096   0.515   4.885  1.00  0.00           C  
ATOM   1025  O   ASN A  68     -12.264   0.774   4.592  1.00  0.00           O  
ATOM   1026  CB  ASN A  68     -10.216   2.860   4.804  1.00  0.00           C  
ATOM   1027  CG  ASN A  68     -10.309   3.040   6.307  1.00  0.00           C  
ATOM   1028  OD1 ASN A  68      -9.353   2.772   7.034  1.00  0.00           O  
ATOM   1029  ND2 ASN A  68     -11.460   3.501   6.782  1.00  0.00           N  
ATOM   1030  H   ASN A  68      -9.859   2.091   2.396  1.00  0.00           H  
ATOM   1031  HA  ASN A  68      -9.037   1.073   4.865  1.00  0.00           H  
ATOM   1032  HB2 ASN A  68      -9.411   3.478   4.439  1.00  0.00           H  
ATOM   1033  HB3 ASN A  68     -11.146   3.188   4.362  1.00  0.00           H  
ATOM   1034 HD21 ASN A  68     -12.180   3.695   6.146  1.00  0.00           H  
ATOM   1035 HD22 ASN A  68     -11.543   3.628   7.750  1.00  0.00           H  
ATOM   1036  N   GLU A  69     -10.744  -0.540   5.616  1.00  0.00           N  
ATOM   1037  CA  GLU A  69     -11.729  -1.485   6.135  1.00  0.00           C  
ATOM   1038  C   GLU A  69     -12.356  -2.297   5.007  1.00  0.00           C  
ATOM   1039  O   GLU A  69     -13.569  -2.507   4.978  1.00  0.00           O  
ATOM   1040  CB  GLU A  69     -12.821  -0.755   6.926  1.00  0.00           C  
ATOM   1041  CG  GLU A  69     -12.282   0.121   8.044  1.00  0.00           C  
ATOM   1042  CD  GLU A  69     -12.112  -0.638   9.344  1.00  0.00           C  
ATOM   1043  OE1 GLU A  69     -12.916  -1.558   9.605  1.00  0.00           O  
ATOM   1044  OE2 GLU A  69     -11.174  -0.313  10.103  1.00  0.00           O  
ATOM   1045  H   GLU A  69      -9.795  -0.692   5.803  1.00  0.00           H  
ATOM   1046  HA  GLU A  69     -11.213  -2.162   6.800  1.00  0.00           H  
ATOM   1047  HB2 GLU A  69     -13.385  -0.132   6.249  1.00  0.00           H  
ATOM   1048  HB3 GLU A  69     -13.483  -1.488   7.361  1.00  0.00           H  
ATOM   1049  HG2 GLU A  69     -11.324   0.516   7.746  1.00  0.00           H  
ATOM   1050  HG3 GLU A  69     -12.972   0.938   8.208  1.00  0.00           H  
ATOM   1051  N   SER A  70     -11.520  -2.757   4.079  1.00  0.00           N  
ATOM   1052  CA  SER A  70     -11.990  -3.553   2.948  1.00  0.00           C  
ATOM   1053  C   SER A  70     -11.450  -4.981   3.036  1.00  0.00           C  
ATOM   1054  O   SER A  70     -11.024  -5.424   4.102  1.00  0.00           O  
ATOM   1055  CB  SER A  70     -11.566  -2.901   1.628  1.00  0.00           C  
ATOM   1056  OG  SER A  70     -12.679  -2.709   0.773  1.00  0.00           O  
ATOM   1057  H   SER A  70     -10.564  -2.559   4.159  1.00  0.00           H  
ATOM   1058  HA  SER A  70     -13.068  -3.587   2.993  1.00  0.00           H  
ATOM   1059  HB2 SER A  70     -11.117  -1.941   1.831  1.00  0.00           H  
ATOM   1060  HB3 SER A  70     -10.848  -3.534   1.127  1.00  0.00           H  
ATOM   1061  HG  SER A  70     -13.081  -3.558   0.575  1.00  0.00           H  
ATOM   1062  N   GLU A  71     -11.472  -5.701   1.916  1.00  0.00           N  
ATOM   1063  CA  GLU A  71     -10.985  -7.077   1.884  1.00  0.00           C  
ATOM   1064  C   GLU A  71     -10.050  -7.305   0.700  1.00  0.00           C  
ATOM   1065  O   GLU A  71     -10.419  -7.067  -0.452  1.00  0.00           O  
ATOM   1066  CB  GLU A  71     -12.161  -8.053   1.813  1.00  0.00           C  
ATOM   1067  CG  GLU A  71     -11.853  -9.417   2.407  1.00  0.00           C  
ATOM   1068  CD  GLU A  71     -13.081 -10.091   2.987  1.00  0.00           C  
ATOM   1069  OE1 GLU A  71     -13.510  -9.694   4.092  1.00  0.00           O  
ATOM   1070  OE2 GLU A  71     -13.616 -11.014   2.336  1.00  0.00           O  
ATOM   1071  H   GLU A  71     -11.826  -5.300   1.095  1.00  0.00           H  
ATOM   1072  HA  GLU A  71     -10.436  -7.256   2.796  1.00  0.00           H  
ATOM   1073  HB2 GLU A  71     -12.997  -7.629   2.350  1.00  0.00           H  
ATOM   1074  HB3 GLU A  71     -12.439  -8.187   0.779  1.00  0.00           H  
ATOM   1075  HG2 GLU A  71     -11.448 -10.051   1.631  1.00  0.00           H  
ATOM   1076  HG3 GLU A  71     -11.122  -9.297   3.192  1.00  0.00           H  
ATOM   1077  N   LEU A  72      -8.842  -7.777   0.990  1.00  0.00           N  
ATOM   1078  CA  LEU A  72      -7.853  -8.049  -0.050  1.00  0.00           C  
ATOM   1079  C   LEU A  72      -7.113  -9.348   0.244  1.00  0.00           C  
ATOM   1080  O   LEU A  72      -6.545  -9.520   1.322  1.00  0.00           O  
ATOM   1081  CB  LEU A  72      -6.858  -6.890  -0.163  1.00  0.00           C  
ATOM   1082  CG  LEU A  72      -6.366  -6.599  -1.581  1.00  0.00           C  
ATOM   1083  CD1 LEU A  72      -7.533  -6.241  -2.489  1.00  0.00           C  
ATOM   1084  CD2 LEU A  72      -5.333  -5.483  -1.565  1.00  0.00           C  
ATOM   1085  H   LEU A  72      -8.611  -7.953   1.926  1.00  0.00           H  
ATOM   1086  HA  LEU A  72      -8.379  -8.153  -0.988  1.00  0.00           H  
ATOM   1087  HB2 LEU A  72      -7.329  -5.998   0.221  1.00  0.00           H  
ATOM   1088  HB3 LEU A  72      -6.000  -7.117   0.453  1.00  0.00           H  
ATOM   1089  HG  LEU A  72      -5.894  -7.486  -1.980  1.00  0.00           H  
ATOM   1090 HD11 LEU A  72      -8.321  -5.790  -1.902  1.00  0.00           H  
ATOM   1091 HD12 LEU A  72      -7.908  -7.136  -2.964  1.00  0.00           H  
ATOM   1092 HD13 LEU A  72      -7.203  -5.544  -3.244  1.00  0.00           H  
ATOM   1093 HD21 LEU A  72      -5.116  -5.177  -2.580  1.00  0.00           H  
ATOM   1094 HD22 LEU A  72      -4.428  -5.837  -1.095  1.00  0.00           H  
ATOM   1095 HD23 LEU A  72      -5.719  -4.639  -1.010  1.00  0.00           H  
ATOM   1096  N   PHE A  73      -7.129 -10.269  -0.716  1.00  0.00           N  
ATOM   1097  CA  PHE A  73      -6.465 -11.556  -0.548  1.00  0.00           C  
ATOM   1098  C   PHE A  73      -6.928 -12.235   0.738  1.00  0.00           C  
ATOM   1099  O   PHE A  73      -6.157 -12.925   1.404  1.00  0.00           O  
ATOM   1100  CB  PHE A  73      -4.944 -11.378  -0.531  1.00  0.00           C  
ATOM   1101  CG  PHE A  73      -4.357 -11.092  -1.885  1.00  0.00           C  
ATOM   1102  CD1 PHE A  73      -4.540 -11.977  -2.937  1.00  0.00           C  
ATOM   1103  CD2 PHE A  73      -3.624  -9.938  -2.106  1.00  0.00           C  
ATOM   1104  CE1 PHE A  73      -3.999 -11.715  -4.181  1.00  0.00           C  
ATOM   1105  CE2 PHE A  73      -3.083  -9.671  -3.347  1.00  0.00           C  
ATOM   1106  CZ  PHE A  73      -3.270 -10.560  -4.387  1.00  0.00           C  
ATOM   1107  H   PHE A  73      -7.605 -10.080  -1.552  1.00  0.00           H  
ATOM   1108  HA  PHE A  73      -6.736 -12.181  -1.387  1.00  0.00           H  
ATOM   1109  HB2 PHE A  73      -4.691 -10.552   0.120  1.00  0.00           H  
ATOM   1110  HB3 PHE A  73      -4.486 -12.279  -0.154  1.00  0.00           H  
ATOM   1111  HD1 PHE A  73      -5.110 -12.880  -2.778  1.00  0.00           H  
ATOM   1112  HD2 PHE A  73      -3.478  -9.241  -1.293  1.00  0.00           H  
ATOM   1113  HE1 PHE A  73      -4.147 -12.413  -4.992  1.00  0.00           H  
ATOM   1114  HE2 PHE A  73      -2.513  -8.768  -3.504  1.00  0.00           H  
ATOM   1115  HZ  PHE A  73      -2.846 -10.353  -5.359  1.00  0.00           H  
ATOM   1116  N   GLY A  74      -8.197 -12.027   1.079  1.00  0.00           N  
ATOM   1117  CA  GLY A  74      -8.751 -12.616   2.283  1.00  0.00           C  
ATOM   1118  C   GLY A  74      -8.306 -11.900   3.544  1.00  0.00           C  
ATOM   1119  O   GLY A  74      -8.496 -12.406   4.651  1.00  0.00           O  
ATOM   1120  H   GLY A  74      -8.760 -11.466   0.505  1.00  0.00           H  
ATOM   1121  HA2 GLY A  74      -9.830 -12.579   2.224  1.00  0.00           H  
ATOM   1122  HA3 GLY A  74      -8.441 -13.650   2.342  1.00  0.00           H  
ATOM   1123  N   ARG A  75      -7.702 -10.724   3.381  1.00  0.00           N  
ATOM   1124  CA  ARG A  75      -7.223  -9.948   4.512  1.00  0.00           C  
ATOM   1125  C   ARG A  75      -7.781  -8.530   4.499  1.00  0.00           C  
ATOM   1126  O   ARG A  75      -7.922  -7.910   3.444  1.00  0.00           O  
ATOM   1127  CB  ARG A  75      -5.698  -9.889   4.490  1.00  0.00           C  
ATOM   1128  CG  ARG A  75      -5.041 -11.235   4.234  1.00  0.00           C  
ATOM   1129  CD  ARG A  75      -4.236 -11.688   5.436  1.00  0.00           C  
ATOM   1130  NE  ARG A  75      -3.884 -13.106   5.365  1.00  0.00           N  
ATOM   1131  CZ  ARG A  75      -4.363 -14.039   6.188  1.00  0.00           C  
ATOM   1132  NH1 ARG A  75      -5.220 -13.719   7.151  1.00  0.00           N  
ATOM   1133  NH2 ARG A  75      -3.981 -15.300   6.049  1.00  0.00           N  
ATOM   1134  H   ARG A  75      -7.569 -10.375   2.480  1.00  0.00           H  
ATOM   1135  HA  ARG A  75      -7.543 -10.441   5.417  1.00  0.00           H  
ATOM   1136  HB2 ARG A  75      -5.389  -9.208   3.713  1.00  0.00           H  
ATOM   1137  HB3 ARG A  75      -5.353  -9.516   5.443  1.00  0.00           H  
ATOM   1138  HG2 ARG A  75      -5.806 -11.968   4.028  1.00  0.00           H  
ATOM   1139  HG3 ARG A  75      -4.383 -11.145   3.382  1.00  0.00           H  
ATOM   1140  HD2 ARG A  75      -3.330 -11.104   5.482  1.00  0.00           H  
ATOM   1141  HD3 ARG A  75      -4.820 -11.512   6.323  1.00  0.00           H  
ATOM   1142  HE  ARG A  75      -3.254 -13.378   4.666  1.00  0.00           H  
ATOM   1143 HH11 ARG A  75      -5.516 -12.772   7.268  1.00  0.00           H  
ATOM   1144 HH12 ARG A  75      -5.571 -14.429   7.761  1.00  0.00           H  
ATOM   1145 HH21 ARG A  75      -3.336 -15.551   5.328  1.00  0.00           H  
ATOM   1146 HH22 ARG A  75      -4.339 -16.002   6.667  1.00  0.00           H  
ATOM   1147  N   THR A  76      -8.070  -8.016   5.686  1.00  0.00           N  
ATOM   1148  CA  THR A  76      -8.581  -6.667   5.831  1.00  0.00           C  
ATOM   1149  C   THR A  76      -7.420  -5.690   5.816  1.00  0.00           C  
ATOM   1150  O   THR A  76      -6.426  -5.888   6.509  1.00  0.00           O  
ATOM   1151  CB  THR A  76      -9.365  -6.526   7.136  1.00  0.00           C  
ATOM   1152  OG1 THR A  76     -10.434  -7.452   7.183  1.00  0.00           O  
ATOM   1153  CG2 THR A  76      -9.943  -5.142   7.338  1.00  0.00           C  
ATOM   1154  H   THR A  76      -7.914  -8.550   6.484  1.00  0.00           H  
ATOM   1155  HA  THR A  76      -9.232  -6.457   4.996  1.00  0.00           H  
ATOM   1156  HB  THR A  76      -8.702  -6.730   7.963  1.00  0.00           H  
ATOM   1157  HG1 THR A  76     -10.861  -7.407   8.041  1.00  0.00           H  
ATOM   1158 HG21 THR A  76     -10.746  -5.190   8.060  1.00  0.00           H  
ATOM   1159 HG22 THR A  76     -10.324  -4.769   6.399  1.00  0.00           H  
ATOM   1160 HG23 THR A  76      -9.171  -4.482   7.703  1.00  0.00           H  
ATOM   1161  N   ILE A  77      -7.545  -4.642   5.022  1.00  0.00           N  
ATOM   1162  CA  ILE A  77      -6.497  -3.640   4.916  1.00  0.00           C  
ATOM   1163  C   ILE A  77      -6.999  -2.261   5.315  1.00  0.00           C  
ATOM   1164  O   ILE A  77      -8.198  -1.986   5.281  1.00  0.00           O  
ATOM   1165  CB  ILE A  77      -5.905  -3.573   3.494  1.00  0.00           C  
ATOM   1166  CG1 ILE A  77      -6.982  -3.213   2.462  1.00  0.00           C  
ATOM   1167  CG2 ILE A  77      -5.225  -4.888   3.135  1.00  0.00           C  
ATOM   1168  CD1 ILE A  77      -7.956  -4.333   2.149  1.00  0.00           C  
ATOM   1169  H   ILE A  77      -8.358  -4.543   4.499  1.00  0.00           H  
ATOM   1170  HA  ILE A  77      -5.704  -3.925   5.592  1.00  0.00           H  
ATOM   1171  HB  ILE A  77      -5.149  -2.803   3.488  1.00  0.00           H  
ATOM   1172 HG12 ILE A  77      -7.553  -2.375   2.829  1.00  0.00           H  
ATOM   1173 HG13 ILE A  77      -6.495  -2.933   1.540  1.00  0.00           H  
ATOM   1174 HG21 ILE A  77      -5.853  -5.713   3.442  1.00  0.00           H  
ATOM   1175 HG22 ILE A  77      -4.274  -4.953   3.644  1.00  0.00           H  
ATOM   1176 HG23 ILE A  77      -5.066  -4.933   2.069  1.00  0.00           H  
ATOM   1177 HD11 ILE A  77      -8.137  -4.364   1.084  1.00  0.00           H  
ATOM   1178 HD12 ILE A  77      -8.888  -4.154   2.664  1.00  0.00           H  
ATOM   1179 HD13 ILE A  77      -7.542  -5.277   2.471  1.00  0.00           H  
ATOM   1180  N   ARG A  78      -6.065  -1.402   5.695  1.00  0.00           N  
ATOM   1181  CA  ARG A  78      -6.385  -0.040   6.112  1.00  0.00           C  
ATOM   1182  C   ARG A  78      -5.467   0.958   5.417  1.00  0.00           C  
ATOM   1183  O   ARG A  78      -4.261   0.737   5.322  1.00  0.00           O  
ATOM   1184  CB  ARG A  78      -6.246   0.091   7.629  1.00  0.00           C  
ATOM   1185  CG  ARG A  78      -6.529   1.487   8.153  1.00  0.00           C  
ATOM   1186  CD  ARG A  78      -6.718   1.482   9.660  1.00  0.00           C  
ATOM   1187  NE  ARG A  78      -6.648   2.826  10.225  1.00  0.00           N  
ATOM   1188  CZ  ARG A  78      -6.446   3.075  11.517  1.00  0.00           C  
ATOM   1189  NH1 ARG A  78      -6.293   2.073  12.374  1.00  0.00           N  
ATOM   1190  NH2 ARG A  78      -6.394   4.327  11.950  1.00  0.00           N  
ATOM   1191  H   ARG A  78      -5.132  -1.695   5.699  1.00  0.00           H  
ATOM   1192  HA  ARG A  78      -7.408   0.166   5.830  1.00  0.00           H  
ATOM   1193  HB2 ARG A  78      -6.934  -0.595   8.103  1.00  0.00           H  
ATOM   1194  HB3 ARG A  78      -5.237  -0.179   7.909  1.00  0.00           H  
ATOM   1195  HG2 ARG A  78      -5.695   2.128   7.907  1.00  0.00           H  
ATOM   1196  HG3 ARG A  78      -7.426   1.862   7.686  1.00  0.00           H  
ATOM   1197  HD2 ARG A  78      -7.683   1.055   9.886  1.00  0.00           H  
ATOM   1198  HD3 ARG A  78      -5.943   0.874  10.103  1.00  0.00           H  
ATOM   1199  HE  ARG A  78      -6.756   3.582   9.611  1.00  0.00           H  
ATOM   1200 HH11 ARG A  78      -6.330   1.128  12.053  1.00  0.00           H  
ATOM   1201 HH12 ARG A  78      -6.143   2.265  13.344  1.00  0.00           H  
ATOM   1202 HH21 ARG A  78      -6.506   5.084  11.307  1.00  0.00           H  
ATOM   1203 HH22 ARG A  78      -6.243   4.513  12.920  1.00  0.00           H  
ATOM   1204  N   VAL A  79      -6.038   2.056   4.927  1.00  0.00           N  
ATOM   1205  CA  VAL A  79      -5.256   3.073   4.235  1.00  0.00           C  
ATOM   1206  C   VAL A  79      -5.293   4.414   4.965  1.00  0.00           C  
ATOM   1207  O   VAL A  79      -6.258   4.728   5.663  1.00  0.00           O  
ATOM   1208  CB  VAL A  79      -5.758   3.252   2.787  1.00  0.00           C  
ATOM   1209  CG1 VAL A  79      -4.995   4.350   2.062  1.00  0.00           C  
ATOM   1210  CG2 VAL A  79      -5.640   1.939   2.031  1.00  0.00           C  
ATOM   1211  H   VAL A  79      -7.005   2.180   5.026  1.00  0.00           H  
ATOM   1212  HA  VAL A  79      -4.237   2.732   4.193  1.00  0.00           H  
ATOM   1213  HB  VAL A  79      -6.799   3.528   2.822  1.00  0.00           H  
ATOM   1214 HG11 VAL A  79      -5.470   4.550   1.113  1.00  0.00           H  
ATOM   1215 HG12 VAL A  79      -3.979   4.030   1.894  1.00  0.00           H  
ATOM   1216 HG13 VAL A  79      -4.996   5.248   2.659  1.00  0.00           H  
ATOM   1217 HG21 VAL A  79      -6.217   1.994   1.121  1.00  0.00           H  
ATOM   1218 HG22 VAL A  79      -6.013   1.136   2.648  1.00  0.00           H  
ATOM   1219 HG23 VAL A  79      -4.603   1.756   1.790  1.00  0.00           H  
ATOM   1220  N   ASN A  80      -4.230   5.202   4.796  1.00  0.00           N  
ATOM   1221  CA  ASN A  80      -4.130   6.510   5.434  1.00  0.00           C  
ATOM   1222  C   ASN A  80      -3.161   7.418   4.683  1.00  0.00           C  
ATOM   1223  O   ASN A  80      -2.379   6.953   3.857  1.00  0.00           O  
ATOM   1224  CB  ASN A  80      -3.692   6.366   6.895  1.00  0.00           C  
ATOM   1225  CG  ASN A  80      -4.518   7.224   7.833  1.00  0.00           C  
ATOM   1226  OD1 ASN A  80      -4.184   8.379   8.095  1.00  0.00           O  
ATOM   1227  ND2 ASN A  80      -5.607   6.661   8.343  1.00  0.00           N  
ATOM   1228  H   ASN A  80      -3.491   4.891   4.232  1.00  0.00           H  
ATOM   1229  HA  ASN A  80      -5.106   6.958   5.405  1.00  0.00           H  
ATOM   1230  HB2 ASN A  80      -3.798   5.334   7.196  1.00  0.00           H  
ATOM   1231  HB3 ASN A  80      -2.656   6.658   6.987  1.00  0.00           H  
ATOM   1232 HD21 ASN A  80      -5.812   5.736   8.088  1.00  0.00           H  
ATOM   1233 HD22 ASN A  80      -6.162   7.191   8.952  1.00  0.00           H  
ATOM   1234  N   LEU A  81      -3.221   8.718   4.972  1.00  0.00           N  
ATOM   1235  CA  LEU A  81      -2.350   9.694   4.319  1.00  0.00           C  
ATOM   1236  C   LEU A  81      -0.989   9.786   5.013  1.00  0.00           C  
ATOM   1237  O   LEU A  81      -0.397  10.862   5.093  1.00  0.00           O  
ATOM   1238  CB  LEU A  81      -3.021  11.071   4.299  1.00  0.00           C  
ATOM   1239  CG  LEU A  81      -3.941  11.329   3.100  1.00  0.00           C  
ATOM   1240  CD1 LEU A  81      -5.201  12.064   3.534  1.00  0.00           C  
ATOM   1241  CD2 LEU A  81      -3.207  12.115   2.020  1.00  0.00           C  
ATOM   1242  H   LEU A  81      -3.870   9.027   5.638  1.00  0.00           H  
ATOM   1243  HA  LEU A  81      -2.196   9.367   3.300  1.00  0.00           H  
ATOM   1244  HB2 LEU A  81      -3.601  11.176   5.205  1.00  0.00           H  
ATOM   1245  HB3 LEU A  81      -2.249  11.826   4.300  1.00  0.00           H  
ATOM   1246  HG  LEU A  81      -4.239  10.381   2.677  1.00  0.00           H  
ATOM   1247 HD11 LEU A  81      -5.415  11.833   4.567  1.00  0.00           H  
ATOM   1248 HD12 LEU A  81      -6.030  11.752   2.917  1.00  0.00           H  
ATOM   1249 HD13 LEU A  81      -5.054  13.128   3.426  1.00  0.00           H  
ATOM   1250 HD21 LEU A  81      -2.142  12.002   2.152  1.00  0.00           H  
ATOM   1251 HD22 LEU A  81      -3.470  13.161   2.095  1.00  0.00           H  
ATOM   1252 HD23 LEU A  81      -3.492  11.742   1.047  1.00  0.00           H  
ATOM   1253  N   ALA A  82      -0.492   8.655   5.505  1.00  0.00           N  
ATOM   1254  CA  ALA A  82       0.800   8.616   6.179  1.00  0.00           C  
ATOM   1255  C   ALA A  82       0.834   9.557   7.379  1.00  0.00           C  
ATOM   1256  O   ALA A  82      -0.054  10.393   7.551  1.00  0.00           O  
ATOM   1257  CB  ALA A  82       1.912   8.968   5.205  1.00  0.00           C  
ATOM   1258  H   ALA A  82      -1.001   7.825   5.408  1.00  0.00           H  
ATOM   1259  HA  ALA A  82       0.965   7.605   6.525  1.00  0.00           H  
ATOM   1260  HB1 ALA A  82       2.790   9.273   5.754  1.00  0.00           H  
ATOM   1261  HB2 ALA A  82       1.588   9.775   4.566  1.00  0.00           H  
ATOM   1262  HB3 ALA A  82       2.147   8.104   4.602  1.00  0.00           H  
ATOM   1263  N   LYS A  83       1.866   9.413   8.203  1.00  0.00           N  
ATOM   1264  CA  LYS A  83       2.024  10.247   9.388  1.00  0.00           C  
ATOM   1265  C   LYS A  83       3.488  10.628   9.588  1.00  0.00           C  
ATOM   1266  O   LYS A  83       4.363   9.763   9.647  1.00  0.00           O  
ATOM   1267  CB  LYS A  83       1.503   9.511  10.623  1.00  0.00           C  
ATOM   1268  CG  LYS A  83       2.045   8.095  10.762  1.00  0.00           C  
ATOM   1269  CD  LYS A  83       2.951   7.957  11.975  1.00  0.00           C  
ATOM   1270  CE  LYS A  83       2.158   8.015  13.271  1.00  0.00           C  
ATOM   1271  NZ  LYS A  83       1.517   6.708  13.585  1.00  0.00           N  
ATOM   1272  H   LYS A  83       2.540   8.729   8.008  1.00  0.00           H  
ATOM   1273  HA  LYS A  83       1.446  11.147   9.243  1.00  0.00           H  
ATOM   1274  HB2 LYS A  83       1.781  10.071  11.505  1.00  0.00           H  
ATOM   1275  HB3 LYS A  83       0.426   9.457  10.567  1.00  0.00           H  
ATOM   1276  HG2 LYS A  83       1.216   7.411  10.867  1.00  0.00           H  
ATOM   1277  HG3 LYS A  83       2.607   7.846   9.873  1.00  0.00           H  
ATOM   1278  HD2 LYS A  83       3.466   7.008  11.921  1.00  0.00           H  
ATOM   1279  HD3 LYS A  83       3.672   8.760  11.968  1.00  0.00           H  
ATOM   1280  HE2 LYS A  83       2.828   8.279  14.075  1.00  0.00           H  
ATOM   1281  HE3 LYS A  83       1.392   8.770  13.176  1.00  0.00           H  
ATOM   1282  HZ1 LYS A  83       0.588   6.647  13.123  1.00  0.00           H  
ATOM   1283  HZ2 LYS A  83       1.389   6.612  14.613  1.00  0.00           H  
ATOM   1284  HZ3 LYS A  83       2.113   5.927  13.246  1.00  0.00           H  
TER    1285      LYS A  83                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A  -2      -8.136  23.462   3.207  1.00  0.00           N  
ATOM      2  CA  GLY A  -2      -7.123  22.828   2.318  1.00  0.00           C  
ATOM      3  C   GLY A  -2      -6.967  21.344   2.590  1.00  0.00           C  
ATOM      4  O   GLY A  -2      -6.590  20.946   3.694  1.00  0.00           O  
ATOM      5  H1  GLY A  -2      -8.814  22.749   3.543  1.00  0.00           H  
ATOM      6  H2  GLY A  -2      -8.653  24.200   2.688  1.00  0.00           H  
ATOM      7  H3  GLY A  -2      -7.669  23.896   4.029  1.00  0.00           H  
ATOM      8  HA2 GLY A  -2      -7.426  22.963   1.290  1.00  0.00           H  
ATOM      9  HA3 GLY A  -2      -6.172  23.314   2.470  1.00  0.00           H  
ATOM     10  N   SER A  -1      -7.259  20.524   1.588  1.00  0.00           N  
ATOM     11  CA  SER A  -1      -7.150  19.074   1.728  1.00  0.00           C  
ATOM     12  C   SER A  -1      -6.558  18.442   0.473  1.00  0.00           C  
ATOM     13  O   SER A  -1      -7.173  18.462  -0.594  1.00  0.00           O  
ATOM     14  CB  SER A  -1      -8.526  18.465   2.012  1.00  0.00           C  
ATOM     15  OG  SER A  -1      -8.490  17.053   1.906  1.00  0.00           O  
ATOM     16  H   SER A  -1      -7.557  20.899   0.733  1.00  0.00           H  
ATOM     17  HA  SER A  -1      -6.498  18.870   2.564  1.00  0.00           H  
ATOM     18  HB2 SER A  -1      -8.836  18.731   3.012  1.00  0.00           H  
ATOM     19  HB3 SER A  -1      -9.241  18.850   1.300  1.00  0.00           H  
ATOM     20  HG  SER A  -1      -7.868  16.699   2.546  1.00  0.00           H  
ATOM     21  N   THR A   3      -5.361  17.875   0.606  1.00  0.00           N  
ATOM     22  CA  THR A   3      -4.692  17.234  -0.523  1.00  0.00           C  
ATOM     23  C   THR A   3      -4.213  15.822  -0.172  1.00  0.00           C  
ATOM     24  O   THR A   3      -3.822  15.060  -1.054  1.00  0.00           O  
ATOM     25  CB  THR A   3      -3.513  18.084  -0.998  1.00  0.00           C  
ATOM     26  OG1 THR A   3      -2.814  17.425  -2.043  1.00  0.00           O  
ATOM     27  CG2 THR A   3      -2.523  18.407   0.104  1.00  0.00           C  
ATOM     28  H   THR A   3      -4.920  17.890   1.480  1.00  0.00           H  
ATOM     29  HA  THR A   3      -5.409  17.160  -1.327  1.00  0.00           H  
ATOM     30  HB  THR A   3      -3.894  19.021  -1.384  1.00  0.00           H  
ATOM     31  HG1 THR A   3      -1.867  17.500  -1.904  1.00  0.00           H  
ATOM     32 HG21 THR A   3      -2.068  17.496   0.458  1.00  0.00           H  
ATOM     33 HG22 THR A   3      -3.037  18.893   0.919  1.00  0.00           H  
ATOM     34 HG23 THR A   3      -1.758  19.063  -0.283  1.00  0.00           H  
ATOM     35  N   THR A   4      -4.252  15.475   1.115  1.00  0.00           N  
ATOM     36  CA  THR A   4      -3.829  14.151   1.572  1.00  0.00           C  
ATOM     37  C   THR A   4      -2.509  13.727   0.923  1.00  0.00           C  
ATOM     38  O   THR A   4      -2.288  12.547   0.649  1.00  0.00           O  
ATOM     39  CB  THR A   4      -4.926  13.120   1.279  1.00  0.00           C  
ATOM     40  OG1 THR A   4      -4.676  11.911   1.969  1.00  0.00           O  
ATOM     41  CG2 THR A   4      -5.081  12.783  -0.189  1.00  0.00           C  
ATOM     42  H   THR A   4      -4.578  16.118   1.775  1.00  0.00           H  
ATOM     43  HA  THR A   4      -3.682  14.207   2.639  1.00  0.00           H  
ATOM     44  HB  THR A   4      -5.870  13.516   1.626  1.00  0.00           H  
ATOM     45  HG1 THR A   4      -5.428  11.701   2.527  1.00  0.00           H  
ATOM     46 HG21 THR A   4      -4.115  12.794  -0.670  1.00  0.00           H  
ATOM     47 HG22 THR A   4      -5.726  13.509  -0.660  1.00  0.00           H  
ATOM     48 HG23 THR A   4      -5.518  11.799  -0.287  1.00  0.00           H  
ATOM     49  N   LYS A   5      -1.635  14.701   0.685  1.00  0.00           N  
ATOM     50  CA  LYS A   5      -0.334  14.445   0.073  1.00  0.00           C  
ATOM     51  C   LYS A   5      -0.469  13.597  -1.196  1.00  0.00           C  
ATOM     52  O   LYS A   5      -0.679  14.132  -2.285  1.00  0.00           O  
ATOM     53  CB  LYS A   5       0.601  13.764   1.077  1.00  0.00           C  
ATOM     54  CG  LYS A   5       1.306  14.736   2.015  1.00  0.00           C  
ATOM     55  CD  LYS A   5       0.984  14.448   3.476  1.00  0.00           C  
ATOM     56  CE  LYS A   5       2.223  14.520   4.355  1.00  0.00           C  
ATOM     57  NZ  LYS A   5       2.703  13.165   4.748  1.00  0.00           N  
ATOM     58  H   LYS A   5      -1.872  15.619   0.930  1.00  0.00           H  
ATOM     59  HA  LYS A   5       0.090  15.400  -0.199  1.00  0.00           H  
ATOM     60  HB2 LYS A   5       0.023  13.071   1.672  1.00  0.00           H  
ATOM     61  HB3 LYS A   5       1.354  13.213   0.533  1.00  0.00           H  
ATOM     62  HG2 LYS A   5       2.372  14.651   1.868  1.00  0.00           H  
ATOM     63  HG3 LYS A   5       0.990  15.741   1.778  1.00  0.00           H  
ATOM     64  HD2 LYS A   5       0.267  15.174   3.826  1.00  0.00           H  
ATOM     65  HD3 LYS A   5       0.559  13.457   3.554  1.00  0.00           H  
ATOM     66  HE2 LYS A   5       3.009  15.027   3.813  1.00  0.00           H  
ATOM     67  HE3 LYS A   5       1.984  15.080   5.247  1.00  0.00           H  
ATOM     68  HZ1 LYS A   5       3.173  13.208   5.675  1.00  0.00           H  
ATOM     69  HZ2 LYS A   5       3.380  12.807   4.044  1.00  0.00           H  
ATOM     70  HZ3 LYS A   5       1.902  12.506   4.808  1.00  0.00           H  
ATOM     71  N   ARG A   6      -0.340  12.277  -1.055  1.00  0.00           N  
ATOM     72  CA  ARG A   6      -0.443  11.368  -2.193  1.00  0.00           C  
ATOM     73  C   ARG A   6      -0.096   9.946  -1.770  1.00  0.00           C  
ATOM     74  O   ARG A   6      -0.679   8.978  -2.259  1.00  0.00           O  
ATOM     75  CB  ARG A   6       0.489  11.822  -3.324  1.00  0.00           C  
ATOM     76  CG  ARG A   6      -0.240  12.214  -4.602  1.00  0.00           C  
ATOM     77  CD  ARG A   6       0.519  13.282  -5.375  1.00  0.00           C  
ATOM     78  NE  ARG A   6       0.862  12.845  -6.726  1.00  0.00           N  
ATOM     79  CZ  ARG A   6       1.982  13.193  -7.361  1.00  0.00           C  
ATOM     80  NH1 ARG A   6       2.873  13.983  -6.776  1.00  0.00           N  
ATOM     81  NH2 ARG A   6       2.208  12.755  -8.593  1.00  0.00           N  
ATOM     82  H   ARG A   6      -0.170  11.906  -0.166  1.00  0.00           H  
ATOM     83  HA  ARG A   6      -1.463  11.389  -2.545  1.00  0.00           H  
ATOM     84  HB2 ARG A   6       1.055  12.676  -2.985  1.00  0.00           H  
ATOM     85  HB3 ARG A   6       1.174  11.020  -3.560  1.00  0.00           H  
ATOM     86  HG2 ARG A   6      -0.349  11.339  -5.226  1.00  0.00           H  
ATOM     87  HG3 ARG A   6      -1.216  12.596  -4.342  1.00  0.00           H  
ATOM     88  HD2 ARG A   6      -0.097  14.166  -5.439  1.00  0.00           H  
ATOM     89  HD3 ARG A   6       1.427  13.516  -4.840  1.00  0.00           H  
ATOM     90  HE  ARG A   6       0.223  12.262  -7.189  1.00  0.00           H  
ATOM     91 HH11 ARG A   6       2.712  14.325  -5.852  1.00  0.00           H  
ATOM     92 HH12 ARG A   6       3.710  14.233  -7.260  1.00  0.00           H  
ATOM     93 HH21 ARG A   6       1.541  12.166  -9.044  1.00  0.00           H  
ATOM     94 HH22 ARG A   6       3.048  13.014  -9.068  1.00  0.00           H  
ATOM     95  N   VAL A   7       0.865   9.832  -0.860  1.00  0.00           N  
ATOM     96  CA  VAL A   7       1.306   8.538  -0.367  1.00  0.00           C  
ATOM     97  C   VAL A   7       0.400   8.034   0.748  1.00  0.00           C  
ATOM     98  O   VAL A   7       0.077   8.767   1.682  1.00  0.00           O  
ATOM     99  CB  VAL A   7       2.751   8.607   0.153  1.00  0.00           C  
ATOM    100  CG1 VAL A   7       3.734   8.629  -1.006  1.00  0.00           C  
ATOM    101  CG2 VAL A   7       2.944   9.821   1.050  1.00  0.00           C  
ATOM    102  H   VAL A   7       1.294  10.639  -0.514  1.00  0.00           H  
ATOM    103  HA  VAL A   7       1.273   7.841  -1.189  1.00  0.00           H  
ATOM    104  HB  VAL A   7       2.940   7.724   0.738  1.00  0.00           H  
ATOM    105 HG11 VAL A   7       3.952   7.617  -1.313  1.00  0.00           H  
ATOM    106 HG12 VAL A   7       4.648   9.114  -0.694  1.00  0.00           H  
ATOM    107 HG13 VAL A   7       3.303   9.173  -1.833  1.00  0.00           H  
ATOM    108 HG21 VAL A   7       2.009  10.061   1.536  1.00  0.00           H  
ATOM    109 HG22 VAL A   7       3.265  10.662   0.454  1.00  0.00           H  
ATOM    110 HG23 VAL A   7       3.692   9.602   1.797  1.00  0.00           H  
ATOM    111  N   LEU A   8      -0.013   6.774   0.642  1.00  0.00           N  
ATOM    112  CA  LEU A   8      -0.888   6.169   1.639  1.00  0.00           C  
ATOM    113  C   LEU A   8      -0.255   4.917   2.231  1.00  0.00           C  
ATOM    114  O   LEU A   8       0.657   4.340   1.645  1.00  0.00           O  
ATOM    115  CB  LEU A   8      -2.243   5.829   1.022  1.00  0.00           C  
ATOM    116  CG  LEU A   8      -2.753   6.833  -0.013  1.00  0.00           C  
ATOM    117  CD1 LEU A   8      -3.865   6.219  -0.848  1.00  0.00           C  
ATOM    118  CD2 LEU A   8      -3.233   8.099   0.680  1.00  0.00           C  
ATOM    119  H   LEU A   8       0.273   6.241  -0.129  1.00  0.00           H  
ATOM    120  HA  LEU A   8      -1.031   6.889   2.429  1.00  0.00           H  
ATOM    121  HB2 LEU A   8      -2.168   4.861   0.550  1.00  0.00           H  
ATOM    122  HB3 LEU A   8      -2.967   5.770   1.818  1.00  0.00           H  
ATOM    123  HG  LEU A   8      -1.944   7.100  -0.677  1.00  0.00           H  
ATOM    124 HD11 LEU A   8      -3.529   5.276  -1.257  1.00  0.00           H  
ATOM    125 HD12 LEU A   8      -4.124   6.890  -1.653  1.00  0.00           H  
ATOM    126 HD13 LEU A   8      -4.730   6.051  -0.226  1.00  0.00           H  
ATOM    127 HD21 LEU A   8      -2.391   8.751   0.864  1.00  0.00           H  
ATOM    128 HD22 LEU A   8      -3.701   7.842   1.617  1.00  0.00           H  
ATOM    129 HD23 LEU A   8      -3.947   8.604   0.048  1.00  0.00           H  
ATOM    130  N   TYR A   9      -0.740   4.504   3.399  1.00  0.00           N  
ATOM    131  CA  TYR A   9      -0.212   3.320   4.072  1.00  0.00           C  
ATOM    132  C   TYR A   9      -1.221   2.179   4.058  1.00  0.00           C  
ATOM    133  O   TYR A   9      -2.397   2.387   4.333  1.00  0.00           O  
ATOM    134  CB  TYR A   9       0.149   3.658   5.520  1.00  0.00           C  
ATOM    135  CG  TYR A   9       1.020   2.618   6.194  1.00  0.00           C  
ATOM    136  CD1 TYR A   9       0.573   1.312   6.376  1.00  0.00           C  
ATOM    137  CD2 TYR A   9       2.291   2.944   6.647  1.00  0.00           C  
ATOM    138  CE1 TYR A   9       1.367   0.366   6.989  1.00  0.00           C  
ATOM    139  CE2 TYR A   9       3.093   2.002   7.262  1.00  0.00           C  
ATOM    140  CZ  TYR A   9       2.629   0.715   7.432  1.00  0.00           C  
ATOM    141  OH  TYR A   9       3.430  -0.223   8.047  1.00  0.00           O  
ATOM    142  H   TYR A   9      -1.470   5.014   3.822  1.00  0.00           H  
ATOM    143  HA  TYR A   9       0.679   3.005   3.552  1.00  0.00           H  
ATOM    144  HB2 TYR A   9       0.680   4.596   5.541  1.00  0.00           H  
ATOM    145  HB3 TYR A   9      -0.759   3.751   6.096  1.00  0.00           H  
ATOM    146  HD1 TYR A   9      -0.413   1.042   6.037  1.00  0.00           H  
ATOM    147  HD2 TYR A   9       2.653   3.953   6.514  1.00  0.00           H  
ATOM    148  HE1 TYR A   9       1.000  -0.646   7.115  1.00  0.00           H  
ATOM    149  HE2 TYR A   9       4.079   2.277   7.607  1.00  0.00           H  
ATOM    150  HH  TYR A   9       2.997  -1.078   8.030  1.00  0.00           H  
ATOM    151  N   VAL A  10      -0.753   0.968   3.770  1.00  0.00           N  
ATOM    152  CA  VAL A  10      -1.627  -0.199   3.762  1.00  0.00           C  
ATOM    153  C   VAL A  10      -1.309  -1.095   4.959  1.00  0.00           C  
ATOM    154  O   VAL A  10      -0.171  -1.528   5.135  1.00  0.00           O  
ATOM    155  CB  VAL A  10      -1.482  -1.016   2.459  1.00  0.00           C  
ATOM    156  CG1 VAL A  10      -2.535  -2.113   2.398  1.00  0.00           C  
ATOM    157  CG2 VAL A  10      -1.574  -0.111   1.234  1.00  0.00           C  
ATOM    158  H   VAL A  10       0.201   0.855   3.580  1.00  0.00           H  
ATOM    159  HA  VAL A  10      -2.650   0.144   3.840  1.00  0.00           H  
ATOM    160  HB  VAL A  10      -0.507  -1.486   2.460  1.00  0.00           H  
ATOM    161 HG11 VAL A  10      -2.399  -2.695   1.498  1.00  0.00           H  
ATOM    162 HG12 VAL A  10      -3.519  -1.668   2.393  1.00  0.00           H  
ATOM    163 HG13 VAL A  10      -2.436  -2.755   3.260  1.00  0.00           H  
ATOM    164 HG21 VAL A  10      -2.461  -0.355   0.668  1.00  0.00           H  
ATOM    165 HG22 VAL A  10      -0.701  -0.257   0.614  1.00  0.00           H  
ATOM    166 HG23 VAL A  10      -1.622   0.921   1.549  1.00  0.00           H  
ATOM    167  N   GLY A  11      -2.319  -1.355   5.786  1.00  0.00           N  
ATOM    168  CA  GLY A  11      -2.127  -2.184   6.963  1.00  0.00           C  
ATOM    169  C   GLY A  11      -3.083  -3.362   7.023  1.00  0.00           C  
ATOM    170  O   GLY A  11      -4.293  -3.181   7.156  1.00  0.00           O  
ATOM    171  H   GLY A  11      -3.199  -0.973   5.600  1.00  0.00           H  
ATOM    172  HA2 GLY A  11      -1.114  -2.556   6.966  1.00  0.00           H  
ATOM    173  HA3 GLY A  11      -2.273  -1.573   7.843  1.00  0.00           H  
ATOM    174  N   GLY A  12      -2.537  -4.570   6.915  1.00  0.00           N  
ATOM    175  CA  GLY A  12      -3.354  -5.768   6.949  1.00  0.00           C  
ATOM    176  C   GLY A  12      -3.187  -6.564   5.680  1.00  0.00           C  
ATOM    177  O   GLY A  12      -4.161  -6.991   5.060  1.00  0.00           O  
ATOM    178  H   GLY A  12      -1.569  -4.651   6.798  1.00  0.00           H  
ATOM    179  HA2 GLY A  12      -3.057  -6.375   7.791  1.00  0.00           H  
ATOM    180  HA3 GLY A  12      -4.390  -5.490   7.058  1.00  0.00           H  
ATOM    181  N   LEU A  13      -1.934  -6.735   5.282  1.00  0.00           N  
ATOM    182  CA  LEU A  13      -1.600  -7.452   4.065  1.00  0.00           C  
ATOM    183  C   LEU A  13      -1.131  -8.874   4.349  1.00  0.00           C  
ATOM    184  O   LEU A  13      -1.093  -9.318   5.497  1.00  0.00           O  
ATOM    185  CB  LEU A  13      -0.484  -6.709   3.335  1.00  0.00           C  
ATOM    186  CG  LEU A  13      -0.871  -5.397   2.650  1.00  0.00           C  
ATOM    187  CD1 LEU A  13       0.360  -4.737   2.038  1.00  0.00           C  
ATOM    188  CD2 LEU A  13      -1.939  -5.633   1.587  1.00  0.00           C  
ATOM    189  H   LEU A  13      -1.209  -6.349   5.816  1.00  0.00           H  
ATOM    190  HA  LEU A  13      -2.475  -7.477   3.442  1.00  0.00           H  
ATOM    191  HB2 LEU A  13       0.281  -6.491   4.056  1.00  0.00           H  
ATOM    192  HB3 LEU A  13      -0.066  -7.366   2.596  1.00  0.00           H  
ATOM    193  HG  LEU A  13      -1.273  -4.717   3.388  1.00  0.00           H  
ATOM    194 HD11 LEU A  13       0.255  -4.696   0.963  1.00  0.00           H  
ATOM    195 HD12 LEU A  13       1.241  -5.308   2.291  1.00  0.00           H  
ATOM    196 HD13 LEU A  13       0.459  -3.735   2.426  1.00  0.00           H  
ATOM    197 HD21 LEU A  13      -2.446  -6.564   1.781  1.00  0.00           H  
ATOM    198 HD22 LEU A  13      -1.475  -5.674   0.615  1.00  0.00           H  
ATOM    199 HD23 LEU A  13      -2.653  -4.825   1.608  1.00  0.00           H  
ATOM    200  N   ALA A  14      -0.745  -9.564   3.282  1.00  0.00           N  
ATOM    201  CA  ALA A  14      -0.236 -10.924   3.371  1.00  0.00           C  
ATOM    202  C   ALA A  14       1.000 -11.074   2.494  1.00  0.00           C  
ATOM    203  O   ALA A  14       1.519 -10.092   1.965  1.00  0.00           O  
ATOM    204  CB  ALA A  14      -1.304 -11.925   2.964  1.00  0.00           C  
ATOM    205  H   ALA A  14      -0.786  -9.134   2.405  1.00  0.00           H  
ATOM    206  HA  ALA A  14       0.035 -11.114   4.400  1.00  0.00           H  
ATOM    207  HB1 ALA A  14      -1.240 -12.798   3.597  1.00  0.00           H  
ATOM    208  HB2 ALA A  14      -1.151 -12.215   1.936  1.00  0.00           H  
ATOM    209  HB3 ALA A  14      -2.275 -11.475   3.069  1.00  0.00           H  
ATOM    210  N   GLU A  15       1.470 -12.304   2.345  1.00  0.00           N  
ATOM    211  CA  GLU A  15       2.650 -12.575   1.530  1.00  0.00           C  
ATOM    212  C   GLU A  15       2.308 -12.624   0.038  1.00  0.00           C  
ATOM    213  O   GLU A  15       3.183 -12.864  -0.795  1.00  0.00           O  
ATOM    214  CB  GLU A  15       3.283 -13.901   1.961  1.00  0.00           C  
ATOM    215  CG  GLU A  15       4.797 -13.842   2.068  1.00  0.00           C  
ATOM    216  CD  GLU A  15       5.362 -14.923   2.969  1.00  0.00           C  
ATOM    217  OE1 GLU A  15       4.752 -15.195   4.024  1.00  0.00           O  
ATOM    218  OE2 GLU A  15       6.415 -15.495   2.619  1.00  0.00           O  
ATOM    219  H   GLU A  15       1.017 -13.047   2.791  1.00  0.00           H  
ATOM    220  HA  GLU A  15       3.358 -11.779   1.699  1.00  0.00           H  
ATOM    221  HB2 GLU A  15       2.886 -14.180   2.926  1.00  0.00           H  
ATOM    222  HB3 GLU A  15       3.023 -14.663   1.241  1.00  0.00           H  
ATOM    223  HG2 GLU A  15       5.220 -13.961   1.082  1.00  0.00           H  
ATOM    224  HG3 GLU A  15       5.078 -12.881   2.466  1.00  0.00           H  
ATOM    225  N   GLU A  16       1.034 -12.421  -0.297  1.00  0.00           N  
ATOM    226  CA  GLU A  16       0.589 -12.475  -1.691  1.00  0.00           C  
ATOM    227  C   GLU A  16       0.539 -11.093  -2.344  1.00  0.00           C  
ATOM    228  O   GLU A  16       0.711 -10.969  -3.557  1.00  0.00           O  
ATOM    229  CB  GLU A  16      -0.793 -13.133  -1.783  1.00  0.00           C  
ATOM    230  CG  GLU A  16      -1.199 -13.873  -0.521  1.00  0.00           C  
ATOM    231  CD  GLU A  16      -2.332 -14.854  -0.754  1.00  0.00           C  
ATOM    232  OE1 GLU A  16      -2.094 -15.892  -1.407  1.00  0.00           O  
ATOM    233  OE2 GLU A  16      -3.457 -14.584  -0.284  1.00  0.00           O  
ATOM    234  H   GLU A  16       0.372 -12.253   0.403  1.00  0.00           H  
ATOM    235  HA  GLU A  16       1.293 -13.087  -2.231  1.00  0.00           H  
ATOM    236  HB2 GLU A  16      -1.532 -12.370  -1.978  1.00  0.00           H  
ATOM    237  HB3 GLU A  16      -0.790 -13.837  -2.602  1.00  0.00           H  
ATOM    238  HG2 GLU A  16      -0.342 -14.416  -0.152  1.00  0.00           H  
ATOM    239  HG3 GLU A  16      -1.511 -13.148   0.218  1.00  0.00           H  
ATOM    240  N   VAL A  17       0.282 -10.057  -1.550  1.00  0.00           N  
ATOM    241  CA  VAL A  17       0.190  -8.703  -2.072  1.00  0.00           C  
ATOM    242  C   VAL A  17       1.563  -8.076  -2.244  1.00  0.00           C  
ATOM    243  O   VAL A  17       2.480  -8.301  -1.454  1.00  0.00           O  
ATOM    244  CB  VAL A  17      -0.668  -7.799  -1.165  1.00  0.00           C  
ATOM    245  CG1 VAL A  17      -0.046  -7.680   0.214  1.00  0.00           C  
ATOM    246  CG2 VAL A  17      -0.868  -6.421  -1.793  1.00  0.00           C  
ATOM    247  H   VAL A  17       0.142 -10.204  -0.599  1.00  0.00           H  
ATOM    248  HA  VAL A  17      -0.287  -8.757  -3.038  1.00  0.00           H  
ATOM    249  HB  VAL A  17      -1.638  -8.261  -1.054  1.00  0.00           H  
ATOM    250 HG11 VAL A  17      -0.806  -7.844   0.961  1.00  0.00           H  
ATOM    251 HG12 VAL A  17       0.375  -6.694   0.341  1.00  0.00           H  
ATOM    252 HG13 VAL A  17       0.733  -8.420   0.326  1.00  0.00           H  
ATOM    253 HG21 VAL A  17      -1.786  -6.414  -2.358  1.00  0.00           H  
ATOM    254 HG22 VAL A  17      -0.044  -6.194  -2.444  1.00  0.00           H  
ATOM    255 HG23 VAL A  17      -0.922  -5.675  -1.016  1.00  0.00           H  
ATOM    256  N   ASP A  18       1.675  -7.285  -3.292  1.00  0.00           N  
ATOM    257  CA  ASP A  18       2.911  -6.594  -3.622  1.00  0.00           C  
ATOM    258  C   ASP A  18       2.607  -5.317  -4.398  1.00  0.00           C  
ATOM    259  O   ASP A  18       1.449  -5.009  -4.673  1.00  0.00           O  
ATOM    260  CB  ASP A  18       3.823  -7.505  -4.443  1.00  0.00           C  
ATOM    261  CG  ASP A  18       3.116  -8.095  -5.647  1.00  0.00           C  
ATOM    262  OD1 ASP A  18       2.569  -7.314  -6.456  1.00  0.00           O  
ATOM    263  OD2 ASP A  18       3.108  -9.336  -5.783  1.00  0.00           O  
ATOM    264  H   ASP A  18       0.895  -7.166  -3.867  1.00  0.00           H  
ATOM    265  HA  ASP A  18       3.405  -6.335  -2.698  1.00  0.00           H  
ATOM    266  HB2 ASP A  18       4.674  -6.939  -4.788  1.00  0.00           H  
ATOM    267  HB3 ASP A  18       4.168  -8.317  -3.817  1.00  0.00           H  
ATOM    268  N   ASP A  19       3.650  -4.579  -4.747  1.00  0.00           N  
ATOM    269  CA  ASP A  19       3.491  -3.336  -5.490  1.00  0.00           C  
ATOM    270  C   ASP A  19       2.788  -3.579  -6.819  1.00  0.00           C  
ATOM    271  O   ASP A  19       2.084  -2.708  -7.326  1.00  0.00           O  
ATOM    272  CB  ASP A  19       4.851  -2.677  -5.729  1.00  0.00           C  
ATOM    273  CG  ASP A  19       5.852  -3.625  -6.362  1.00  0.00           C  
ATOM    274  OD1 ASP A  19       6.277  -4.582  -5.680  1.00  0.00           O  
ATOM    275  OD2 ASP A  19       6.213  -3.407  -7.538  1.00  0.00           O  
ATOM    276  H   ASP A  19       4.548  -4.878  -4.501  1.00  0.00           H  
ATOM    277  HA  ASP A  19       2.883  -2.673  -4.896  1.00  0.00           H  
ATOM    278  HB2 ASP A  19       4.723  -1.831  -6.386  1.00  0.00           H  
ATOM    279  HB3 ASP A  19       5.251  -2.338  -4.785  1.00  0.00           H  
ATOM    280  N   LYS A  20       2.989  -4.766  -7.378  1.00  0.00           N  
ATOM    281  CA  LYS A  20       2.381  -5.128  -8.650  1.00  0.00           C  
ATOM    282  C   LYS A  20       0.868  -5.228  -8.517  1.00  0.00           C  
ATOM    283  O   LYS A  20       0.123  -4.681  -9.330  1.00  0.00           O  
ATOM    284  CB  LYS A  20       2.983  -6.460  -9.140  1.00  0.00           C  
ATOM    285  CG  LYS A  20       1.988  -7.601  -9.335  1.00  0.00           C  
ATOM    286  CD  LYS A  20       1.127  -7.398 -10.571  1.00  0.00           C  
ATOM    287  CE  LYS A  20       0.554  -8.714 -11.067  1.00  0.00           C  
ATOM    288  NZ  LYS A  20       1.548  -9.489 -11.862  1.00  0.00           N  
ATOM    289  H   LYS A  20       3.558  -5.414  -6.924  1.00  0.00           H  
ATOM    290  HA  LYS A  20       2.618  -4.354  -9.364  1.00  0.00           H  
ATOM    291  HB2 LYS A  20       3.478  -6.287 -10.082  1.00  0.00           H  
ATOM    292  HB3 LYS A  20       3.718  -6.781  -8.417  1.00  0.00           H  
ATOM    293  HG2 LYS A  20       2.538  -8.524  -9.448  1.00  0.00           H  
ATOM    294  HG3 LYS A  20       1.352  -7.670  -8.468  1.00  0.00           H  
ATOM    295  HD2 LYS A  20       0.312  -6.733 -10.327  1.00  0.00           H  
ATOM    296  HD3 LYS A  20       1.730  -6.960 -11.352  1.00  0.00           H  
ATOM    297  HE2 LYS A  20       0.254  -9.305 -10.213  1.00  0.00           H  
ATOM    298  HE3 LYS A  20      -0.308  -8.510 -11.683  1.00  0.00           H  
ATOM    299  HZ1 LYS A  20       2.242  -8.845 -12.292  1.00  0.00           H  
ATOM    300  HZ2 LYS A  20       1.067 -10.017 -12.618  1.00  0.00           H  
ATOM    301  HZ3 LYS A  20       2.049 -10.163 -11.249  1.00  0.00           H  
ATOM    302  N   VAL A  21       0.425  -5.923  -7.482  1.00  0.00           N  
ATOM    303  CA  VAL A  21      -0.998  -6.091  -7.238  1.00  0.00           C  
ATOM    304  C   VAL A  21      -1.608  -4.785  -6.766  1.00  0.00           C  
ATOM    305  O   VAL A  21      -2.689  -4.396  -7.201  1.00  0.00           O  
ATOM    306  CB  VAL A  21      -1.284  -7.215  -6.220  1.00  0.00           C  
ATOM    307  CG1 VAL A  21      -1.387  -6.672  -4.804  1.00  0.00           C  
ATOM    308  CG2 VAL A  21      -2.550  -7.972  -6.603  1.00  0.00           C  
ATOM    309  H   VAL A  21       1.072  -6.328  -6.869  1.00  0.00           H  
ATOM    310  HA  VAL A  21      -1.458  -6.361  -8.179  1.00  0.00           H  
ATOM    311  HB  VAL A  21      -0.458  -7.910  -6.250  1.00  0.00           H  
ATOM    312 HG11 VAL A  21      -0.522  -6.062  -4.592  1.00  0.00           H  
ATOM    313 HG12 VAL A  21      -1.429  -7.493  -4.106  1.00  0.00           H  
ATOM    314 HG13 VAL A  21      -2.281  -6.075  -4.712  1.00  0.00           H  
ATOM    315 HG21 VAL A  21      -3.357  -7.682  -5.946  1.00  0.00           H  
ATOM    316 HG22 VAL A  21      -2.373  -9.031  -6.514  1.00  0.00           H  
ATOM    317 HG23 VAL A  21      -2.816  -7.738  -7.624  1.00  0.00           H  
ATOM    318  N   LEU A  22      -0.887  -4.101  -5.884  1.00  0.00           N  
ATOM    319  CA  LEU A  22      -1.344  -2.825  -5.363  1.00  0.00           C  
ATOM    320  C   LEU A  22      -1.503  -1.855  -6.515  1.00  0.00           C  
ATOM    321  O   LEU A  22      -2.399  -1.014  -6.520  1.00  0.00           O  
ATOM    322  CB  LEU A  22      -0.351  -2.275  -4.339  1.00  0.00           C  
ATOM    323  CG  LEU A  22      -0.361  -3.003  -2.992  1.00  0.00           C  
ATOM    324  CD1 LEU A  22       1.058  -3.224  -2.480  1.00  0.00           C  
ATOM    325  CD2 LEU A  22      -1.183  -2.236  -1.967  1.00  0.00           C  
ATOM    326  H   LEU A  22      -0.024  -4.461  -5.588  1.00  0.00           H  
ATOM    327  HA  LEU A  22      -2.305  -2.976  -4.890  1.00  0.00           H  
ATOM    328  HB2 LEU A  22       0.642  -2.347  -4.761  1.00  0.00           H  
ATOM    329  HB3 LEU A  22      -0.577  -1.234  -4.167  1.00  0.00           H  
ATOM    330  HG  LEU A  22      -0.824  -3.969  -3.126  1.00  0.00           H  
ATOM    331 HD11 LEU A  22       1.749  -3.210  -3.308  1.00  0.00           H  
ATOM    332 HD12 LEU A  22       1.116  -4.182  -1.983  1.00  0.00           H  
ATOM    333 HD13 LEU A  22       1.317  -2.442  -1.783  1.00  0.00           H  
ATOM    334 HD21 LEU A  22      -1.542  -1.315  -2.404  1.00  0.00           H  
ATOM    335 HD22 LEU A  22      -0.570  -2.012  -1.104  1.00  0.00           H  
ATOM    336 HD23 LEU A  22      -2.023  -2.842  -1.662  1.00  0.00           H  
ATOM    337  N   HIS A  23      -0.638  -2.005  -7.511  1.00  0.00           N  
ATOM    338  CA  HIS A  23      -0.699  -1.165  -8.693  1.00  0.00           C  
ATOM    339  C   HIS A  23      -2.056  -1.325  -9.365  1.00  0.00           C  
ATOM    340  O   HIS A  23      -2.778  -0.357  -9.573  1.00  0.00           O  
ATOM    341  CB  HIS A  23       0.412  -1.573  -9.668  1.00  0.00           C  
ATOM    342  CG  HIS A  23       1.198  -0.425 -10.219  1.00  0.00           C  
ATOM    343  ND1 HIS A  23       1.747  -0.428 -11.486  1.00  0.00           N  
ATOM    344  CD2 HIS A  23       1.533   0.767  -9.672  1.00  0.00           C  
ATOM    345  CE1 HIS A  23       2.386   0.709 -11.692  1.00  0.00           C  
ATOM    346  NE2 HIS A  23       2.271   1.452 -10.606  1.00  0.00           N  
ATOM    347  H   HIS A  23       0.043  -2.711  -7.454  1.00  0.00           H  
ATOM    348  HA  HIS A  23      -0.561  -0.139  -8.396  1.00  0.00           H  
ATOM    349  HB2 HIS A  23       1.098  -2.234  -9.160  1.00  0.00           H  
ATOM    350  HB3 HIS A  23      -0.029  -2.103 -10.501  1.00  0.00           H  
ATOM    351  HD1 HIS A  23       1.679  -1.158 -12.136  1.00  0.00           H  
ATOM    352  HD2 HIS A  23       1.271   1.115  -8.682  1.00  0.00           H  
ATOM    353  HE1 HIS A  23       2.914   0.985 -12.594  1.00  0.00           H  
ATOM    354  HE2 HIS A  23       2.625   2.359 -10.501  1.00  0.00           H  
ATOM    355  N   ALA A  24      -2.388  -2.570  -9.685  1.00  0.00           N  
ATOM    356  CA  ALA A  24      -3.654  -2.906 -10.327  1.00  0.00           C  
ATOM    357  C   ALA A  24      -4.851  -2.684  -9.406  1.00  0.00           C  
ATOM    358  O   ALA A  24      -5.880  -2.153  -9.823  1.00  0.00           O  
ATOM    359  CB  ALA A  24      -3.622  -4.346 -10.814  1.00  0.00           C  
ATOM    360  H   ALA A  24      -1.760  -3.289  -9.476  1.00  0.00           H  
ATOM    361  HA  ALA A  24      -3.759  -2.268 -11.191  1.00  0.00           H  
ATOM    362  HB1 ALA A  24      -4.626  -4.673 -11.037  1.00  0.00           H  
ATOM    363  HB2 ALA A  24      -3.199  -4.976 -10.044  1.00  0.00           H  
ATOM    364  HB3 ALA A  24      -3.016  -4.411 -11.705  1.00  0.00           H  
ATOM    365  N   ALA A  25      -4.725  -3.120  -8.157  1.00  0.00           N  
ATOM    366  CA  ALA A  25      -5.811  -2.992  -7.192  1.00  0.00           C  
ATOM    367  C   ALA A  25      -6.123  -1.542  -6.874  1.00  0.00           C  
ATOM    368  O   ALA A  25      -7.284  -1.170  -6.711  1.00  0.00           O  
ATOM    369  CB  ALA A  25      -5.477  -3.741  -5.909  1.00  0.00           C  
ATOM    370  H   ALA A  25      -3.891  -3.554  -7.885  1.00  0.00           H  
ATOM    371  HA  ALA A  25      -6.686  -3.445  -7.618  1.00  0.00           H  
ATOM    372  HB1 ALA A  25      -4.551  -4.279  -6.035  1.00  0.00           H  
ATOM    373  HB2 ALA A  25      -6.270  -4.439  -5.685  1.00  0.00           H  
ATOM    374  HB3 ALA A  25      -5.378  -3.037  -5.095  1.00  0.00           H  
ATOM    375  N   PHE A  26      -5.087  -0.730  -6.751  1.00  0.00           N  
ATOM    376  CA  PHE A  26      -5.276   0.669  -6.412  1.00  0.00           C  
ATOM    377  C   PHE A  26      -5.368   1.577  -7.642  1.00  0.00           C  
ATOM    378  O   PHE A  26      -5.718   2.750  -7.517  1.00  0.00           O  
ATOM    379  CB  PHE A  26      -4.161   1.125  -5.476  1.00  0.00           C  
ATOM    380  CG  PHE A  26      -4.196   0.435  -4.138  1.00  0.00           C  
ATOM    381  CD1 PHE A  26      -4.048  -0.946  -4.033  1.00  0.00           C  
ATOM    382  CD2 PHE A  26      -4.379   1.173  -2.980  1.00  0.00           C  
ATOM    383  CE1 PHE A  26      -4.084  -1.565  -2.798  1.00  0.00           C  
ATOM    384  CE2 PHE A  26      -4.415   0.556  -1.745  1.00  0.00           C  
ATOM    385  CZ  PHE A  26      -4.267  -0.814  -1.654  1.00  0.00           C  
ATOM    386  H   PHE A  26      -4.179  -1.084  -6.863  1.00  0.00           H  
ATOM    387  HA  PHE A  26      -6.207   0.737  -5.879  1.00  0.00           H  
ATOM    388  HB2 PHE A  26      -3.205   0.921  -5.931  1.00  0.00           H  
ATOM    389  HB3 PHE A  26      -4.253   2.186  -5.305  1.00  0.00           H  
ATOM    390  HD1 PHE A  26      -3.904  -1.542  -4.926  1.00  0.00           H  
ATOM    391  HD2 PHE A  26      -4.501   2.243  -3.050  1.00  0.00           H  
ATOM    392  HE1 PHE A  26      -3.970  -2.638  -2.727  1.00  0.00           H  
ATOM    393  HE2 PHE A  26      -4.556   1.148  -0.852  1.00  0.00           H  
ATOM    394  HZ  PHE A  26      -4.295  -1.296  -0.688  1.00  0.00           H  
ATOM    395  N   ILE A  27      -5.060   1.050  -8.830  1.00  0.00           N  
ATOM    396  CA  ILE A  27      -5.130   1.859 -10.048  1.00  0.00           C  
ATOM    397  C   ILE A  27      -6.553   2.369 -10.313  1.00  0.00           C  
ATOM    398  O   ILE A  27      -6.723   3.519 -10.714  1.00  0.00           O  
ATOM    399  CB  ILE A  27      -4.575   1.117 -11.296  1.00  0.00           C  
ATOM    400  CG1 ILE A  27      -4.045   2.125 -12.313  1.00  0.00           C  
ATOM    401  CG2 ILE A  27      -5.610   0.212 -11.946  1.00  0.00           C  
ATOM    402  CD1 ILE A  27      -2.579   2.442 -12.129  1.00  0.00           C  
ATOM    403  H   ILE A  27      -4.784   0.111  -8.884  1.00  0.00           H  
ATOM    404  HA  ILE A  27      -4.497   2.726  -9.887  1.00  0.00           H  
ATOM    405  HB  ILE A  27      -3.759   0.494 -10.974  1.00  0.00           H  
ATOM    406 HG12 ILE A  27      -4.174   1.731 -13.310  1.00  0.00           H  
ATOM    407 HG13 ILE A  27      -4.599   3.046 -12.219  1.00  0.00           H  
ATOM    408 HG21 ILE A  27      -5.692  -0.701 -11.383  1.00  0.00           H  
ATOM    409 HG22 ILE A  27      -5.298  -0.014 -12.954  1.00  0.00           H  
ATOM    410 HG23 ILE A  27      -6.565   0.711 -11.972  1.00  0.00           H  
ATOM    411 HD11 ILE A  27      -1.982   1.664 -12.578  1.00  0.00           H  
ATOM    412 HD12 ILE A  27      -2.360   2.501 -11.073  1.00  0.00           H  
ATOM    413 HD13 ILE A  27      -2.355   3.388 -12.597  1.00  0.00           H  
ATOM    414  N   PRO A  28      -7.608   1.545 -10.090  1.00  0.00           N  
ATOM    415  CA  PRO A  28      -8.989   1.989 -10.315  1.00  0.00           C  
ATOM    416  C   PRO A  28      -9.318   3.219  -9.481  1.00  0.00           C  
ATOM    417  O   PRO A  28      -9.925   4.171  -9.971  1.00  0.00           O  
ATOM    418  CB  PRO A  28      -9.843   0.792  -9.874  1.00  0.00           C  
ATOM    419  CG  PRO A  28      -8.940  -0.034  -9.028  1.00  0.00           C  
ATOM    420  CD  PRO A  28      -7.566   0.151  -9.603  1.00  0.00           C  
ATOM    421  HA  PRO A  28      -9.171   2.203 -11.359  1.00  0.00           H  
ATOM    422  HB2 PRO A  28     -10.698   1.142  -9.314  1.00  0.00           H  
ATOM    423  HB3 PRO A  28     -10.176   0.246 -10.744  1.00  0.00           H  
ATOM    424  HG2 PRO A  28      -8.970   0.314  -8.006  1.00  0.00           H  
ATOM    425  HG3 PRO A  28      -9.231  -1.072  -9.081  1.00  0.00           H  
ATOM    426  HD2 PRO A  28      -6.822   0.021  -8.837  1.00  0.00           H  
ATOM    427  HD3 PRO A  28      -7.404  -0.539 -10.414  1.00  0.00           H  
ATOM    428  N   PHE A  29      -8.895   3.198  -8.220  1.00  0.00           N  
ATOM    429  CA  PHE A  29      -9.127   4.323  -7.320  1.00  0.00           C  
ATOM    430  C   PHE A  29      -8.241   5.498  -7.715  1.00  0.00           C  
ATOM    431  O   PHE A  29      -8.521   6.645  -7.368  1.00  0.00           O  
ATOM    432  CB  PHE A  29      -8.844   3.930  -5.864  1.00  0.00           C  
ATOM    433  CG  PHE A  29      -9.152   2.496  -5.543  1.00  0.00           C  
ATOM    434  CD1 PHE A  29     -10.408   1.972  -5.796  1.00  0.00           C  
ATOM    435  CD2 PHE A  29      -8.185   1.672  -4.989  1.00  0.00           C  
ATOM    436  CE1 PHE A  29     -10.695   0.652  -5.501  1.00  0.00           C  
ATOM    437  CE2 PHE A  29      -8.464   0.354  -4.693  1.00  0.00           C  
ATOM    438  CZ  PHE A  29      -9.721  -0.158  -4.950  1.00  0.00           C  
ATOM    439  H   PHE A  29      -8.403   2.416  -7.895  1.00  0.00           H  
ATOM    440  HA  PHE A  29     -10.161   4.616  -7.413  1.00  0.00           H  
ATOM    441  HB2 PHE A  29      -7.799   4.098  -5.651  1.00  0.00           H  
ATOM    442  HB3 PHE A  29      -9.440   4.553  -5.211  1.00  0.00           H  
ATOM    443  HD1 PHE A  29     -11.169   2.605  -6.225  1.00  0.00           H  
ATOM    444  HD2 PHE A  29      -7.201   2.069  -4.786  1.00  0.00           H  
ATOM    445  HE1 PHE A  29     -11.679   0.255  -5.704  1.00  0.00           H  
ATOM    446  HE2 PHE A  29      -7.699  -0.276  -4.263  1.00  0.00           H  
ATOM    447  HZ  PHE A  29      -9.942  -1.191  -4.721  1.00  0.00           H  
ATOM    448  N   GLY A  30      -7.165   5.200  -8.440  1.00  0.00           N  
ATOM    449  CA  GLY A  30      -6.249   6.233  -8.869  1.00  0.00           C  
ATOM    450  C   GLY A  30      -4.945   5.648  -9.363  1.00  0.00           C  
ATOM    451  O   GLY A  30      -4.358   4.784  -8.711  1.00  0.00           O  
ATOM    452  H   GLY A  30      -6.985   4.265  -8.684  1.00  0.00           H  
ATOM    453  HA2 GLY A  30      -6.707   6.801  -9.665  1.00  0.00           H  
ATOM    454  HA3 GLY A  30      -6.051   6.888  -8.039  1.00  0.00           H  
ATOM    455  N   ASP A  31      -4.498   6.100 -10.526  1.00  0.00           N  
ATOM    456  CA  ASP A  31      -3.266   5.590 -11.113  1.00  0.00           C  
ATOM    457  C   ASP A  31      -2.074   5.827 -10.202  1.00  0.00           C  
ATOM    458  O   ASP A  31      -1.617   6.955 -10.019  1.00  0.00           O  
ATOM    459  CB  ASP A  31      -3.011   6.212 -12.484  1.00  0.00           C  
ATOM    460  CG  ASP A  31      -4.273   6.340 -13.314  1.00  0.00           C  
ATOM    461  OD1 ASP A  31      -4.976   7.363 -13.174  1.00  0.00           O  
ATOM    462  OD2 ASP A  31      -4.558   5.417 -14.106  1.00  0.00           O  
ATOM    463  H   ASP A  31      -5.013   6.776 -11.008  1.00  0.00           H  
ATOM    464  HA  ASP A  31      -3.386   4.527 -11.235  1.00  0.00           H  
ATOM    465  HB2 ASP A  31      -2.585   7.195 -12.355  1.00  0.00           H  
ATOM    466  HB3 ASP A  31      -2.312   5.589 -13.020  1.00  0.00           H  
ATOM    467  N   ILE A  32      -1.576   4.736  -9.643  1.00  0.00           N  
ATOM    468  CA  ILE A  32      -0.429   4.773  -8.747  1.00  0.00           C  
ATOM    469  C   ILE A  32       0.825   5.244  -9.471  1.00  0.00           C  
ATOM    470  O   ILE A  32       0.966   5.066 -10.681  1.00  0.00           O  
ATOM    471  CB  ILE A  32      -0.180   3.373  -8.156  1.00  0.00           C  
ATOM    472  CG1 ILE A  32      -1.416   2.917  -7.386  1.00  0.00           C  
ATOM    473  CG2 ILE A  32       1.056   3.339  -7.263  1.00  0.00           C  
ATOM    474  CD1 ILE A  32      -2.275   1.953  -8.165  1.00  0.00           C  
ATOM    475  H   ILE A  32      -1.994   3.870  -9.842  1.00  0.00           H  
ATOM    476  HA  ILE A  32      -0.651   5.455  -7.937  1.00  0.00           H  
ATOM    477  HB  ILE A  32      -0.017   2.694  -8.979  1.00  0.00           H  
ATOM    478 HG12 ILE A  32      -1.110   2.430  -6.472  1.00  0.00           H  
ATOM    479 HG13 ILE A  32      -2.023   3.781  -7.147  1.00  0.00           H  
ATOM    480 HG21 ILE A  32       1.333   2.313  -7.078  1.00  0.00           H  
ATOM    481 HG22 ILE A  32       0.837   3.823  -6.325  1.00  0.00           H  
ATOM    482 HG23 ILE A  32       1.873   3.847  -7.750  1.00  0.00           H  
ATOM    483 HD11 ILE A  32      -3.275   2.340  -8.222  1.00  0.00           H  
ATOM    484 HD12 ILE A  32      -2.283   0.993  -7.670  1.00  0.00           H  
ATOM    485 HD13 ILE A  32      -1.877   1.839  -9.163  1.00  0.00           H  
ATOM    486  N   THR A  33       1.734   5.833  -8.711  1.00  0.00           N  
ATOM    487  CA  THR A  33       2.989   6.326  -9.250  1.00  0.00           C  
ATOM    488  C   THR A  33       4.162   5.595  -8.630  1.00  0.00           C  
ATOM    489  O   THR A  33       5.178   5.361  -9.285  1.00  0.00           O  
ATOM    490  CB  THR A  33       3.130   7.818  -8.996  1.00  0.00           C  
ATOM    491  OG1 THR A  33       1.902   8.376  -8.565  1.00  0.00           O  
ATOM    492  CG2 THR A  33       3.588   8.595 -10.210  1.00  0.00           C  
ATOM    493  H   THR A  33       1.558   5.934  -7.753  1.00  0.00           H  
ATOM    494  HA  THR A  33       2.998   6.148 -10.307  1.00  0.00           H  
ATOM    495  HB  THR A  33       3.860   7.956  -8.216  1.00  0.00           H  
ATOM    496  HG1 THR A  33       1.207   8.140  -9.184  1.00  0.00           H  
ATOM    497 HG21 THR A  33       4.314   8.010 -10.757  1.00  0.00           H  
ATOM    498 HG22 THR A  33       4.040   9.523  -9.894  1.00  0.00           H  
ATOM    499 HG23 THR A  33       2.741   8.802 -10.845  1.00  0.00           H  
ATOM    500  N   ASP A  34       4.027   5.239  -7.360  1.00  0.00           N  
ATOM    501  CA  ASP A  34       5.091   4.542  -6.671  1.00  0.00           C  
ATOM    502  C   ASP A  34       4.555   3.685  -5.526  1.00  0.00           C  
ATOM    503  O   ASP A  34       3.549   4.020  -4.901  1.00  0.00           O  
ATOM    504  CB  ASP A  34       6.120   5.545  -6.141  1.00  0.00           C  
ATOM    505  CG  ASP A  34       7.532   5.217  -6.586  1.00  0.00           C  
ATOM    506  OD1 ASP A  34       7.812   5.326  -7.799  1.00  0.00           O  
ATOM    507  OD2 ASP A  34       8.358   4.850  -5.724  1.00  0.00           O  
ATOM    508  H   ASP A  34       3.199   5.451  -6.881  1.00  0.00           H  
ATOM    509  HA  ASP A  34       5.565   3.910  -7.395  1.00  0.00           H  
ATOM    510  HB2 ASP A  34       5.871   6.531  -6.501  1.00  0.00           H  
ATOM    511  HB3 ASP A  34       6.094   5.545  -5.061  1.00  0.00           H  
ATOM    512  N   ILE A  35       5.243   2.586  -5.248  1.00  0.00           N  
ATOM    513  CA  ILE A  35       4.852   1.689  -4.166  1.00  0.00           C  
ATOM    514  C   ILE A  35       6.083   1.115  -3.476  1.00  0.00           C  
ATOM    515  O   ILE A  35       6.906   0.453  -4.109  1.00  0.00           O  
ATOM    516  CB  ILE A  35       3.967   0.531  -4.667  1.00  0.00           C  
ATOM    517  CG1 ILE A  35       2.835   1.068  -5.548  1.00  0.00           C  
ATOM    518  CG2 ILE A  35       3.405  -0.257  -3.489  1.00  0.00           C  
ATOM    519  CD1 ILE A  35       1.946  -0.017  -6.119  1.00  0.00           C  
ATOM    520  H   ILE A  35       6.043   2.376  -5.774  1.00  0.00           H  
ATOM    521  HA  ILE A  35       4.286   2.264  -3.448  1.00  0.00           H  
ATOM    522  HB  ILE A  35       4.583  -0.135  -5.251  1.00  0.00           H  
ATOM    523 HG12 ILE A  35       2.214   1.731  -4.963  1.00  0.00           H  
ATOM    524 HG13 ILE A  35       3.262   1.618  -6.375  1.00  0.00           H  
ATOM    525 HG21 ILE A  35       3.607  -1.307  -3.630  1.00  0.00           H  
ATOM    526 HG22 ILE A  35       2.338  -0.102  -3.424  1.00  0.00           H  
ATOM    527 HG23 ILE A  35       3.872   0.078  -2.574  1.00  0.00           H  
ATOM    528 HD11 ILE A  35       0.988   0.405  -6.383  1.00  0.00           H  
ATOM    529 HD12 ILE A  35       1.807  -0.791  -5.381  1.00  0.00           H  
ATOM    530 HD13 ILE A  35       2.411  -0.436  -6.998  1.00  0.00           H  
ATOM    531  N   GLN A  36       6.212   1.376  -2.179  1.00  0.00           N  
ATOM    532  CA  GLN A  36       7.355   0.887  -1.414  1.00  0.00           C  
ATOM    533  C   GLN A  36       6.910   0.004  -0.254  1.00  0.00           C  
ATOM    534  O   GLN A  36       6.084   0.408   0.566  1.00  0.00           O  
ATOM    535  CB  GLN A  36       8.181   2.061  -0.888  1.00  0.00           C  
ATOM    536  CG  GLN A  36       9.087   2.684  -1.937  1.00  0.00           C  
ATOM    537  CD  GLN A  36       9.252   4.180  -1.757  1.00  0.00           C  
ATOM    538  OE1 GLN A  36       9.152   4.699  -0.645  1.00  0.00           O  
ATOM    539  NE2 GLN A  36       9.506   4.883  -2.855  1.00  0.00           N  
ATOM    540  H   GLN A  36       5.528   1.913  -1.728  1.00  0.00           H  
ATOM    541  HA  GLN A  36       7.971   0.299  -2.079  1.00  0.00           H  
ATOM    542  HB2 GLN A  36       7.508   2.824  -0.523  1.00  0.00           H  
ATOM    543  HB3 GLN A  36       8.797   1.715  -0.071  1.00  0.00           H  
ATOM    544  HG2 GLN A  36      10.059   2.221  -1.875  1.00  0.00           H  
ATOM    545  HG3 GLN A  36       8.663   2.498  -2.913  1.00  0.00           H  
ATOM    546 HE21 GLN A  36       9.569   4.403  -3.708  1.00  0.00           H  
ATOM    547 HE22 GLN A  36       9.617   5.853  -2.769  1.00  0.00           H  
ATOM    548  N   ILE A  37       7.469  -1.200  -0.188  1.00  0.00           N  
ATOM    549  CA  ILE A  37       7.140  -2.140   0.878  1.00  0.00           C  
ATOM    550  C   ILE A  37       8.341  -2.336   1.802  1.00  0.00           C  
ATOM    551  O   ILE A  37       9.328  -2.960   1.416  1.00  0.00           O  
ATOM    552  CB  ILE A  37       6.721  -3.512   0.308  1.00  0.00           C  
ATOM    553  CG1 ILE A  37       5.694  -3.345  -0.821  1.00  0.00           C  
ATOM    554  CG2 ILE A  37       6.161  -4.395   1.415  1.00  0.00           C  
ATOM    555  CD1 ILE A  37       6.056  -4.093  -2.086  1.00  0.00           C  
ATOM    556  H   ILE A  37       8.125  -1.459  -0.868  1.00  0.00           H  
ATOM    557  HA  ILE A  37       6.313  -1.736   1.443  1.00  0.00           H  
ATOM    558  HB  ILE A  37       7.602  -3.994  -0.087  1.00  0.00           H  
ATOM    559 HG12 ILE A  37       4.736  -3.715  -0.487  1.00  0.00           H  
ATOM    560 HG13 ILE A  37       5.602  -2.298  -1.069  1.00  0.00           H  
ATOM    561 HG21 ILE A  37       5.111  -4.181   1.548  1.00  0.00           H  
ATOM    562 HG22 ILE A  37       6.689  -4.194   2.336  1.00  0.00           H  
ATOM    563 HG23 ILE A  37       6.286  -5.432   1.146  1.00  0.00           H  
ATOM    564 HD11 ILE A  37       7.057  -3.827  -2.387  1.00  0.00           H  
ATOM    565 HD12 ILE A  37       5.362  -3.830  -2.870  1.00  0.00           H  
ATOM    566 HD13 ILE A  37       6.005  -5.156  -1.903  1.00  0.00           H  
ATOM    567  N   PRO A  38       8.285  -1.799   3.035  1.00  0.00           N  
ATOM    568  CA  PRO A  38       9.386  -1.917   3.996  1.00  0.00           C  
ATOM    569  C   PRO A  38       9.896  -3.340   4.149  1.00  0.00           C  
ATOM    570  O   PRO A  38       9.136  -4.266   4.432  1.00  0.00           O  
ATOM    571  CB  PRO A  38       8.763  -1.426   5.297  1.00  0.00           C  
ATOM    572  CG  PRO A  38       7.770  -0.429   4.841  1.00  0.00           C  
ATOM    573  CD  PRO A  38       7.165  -1.018   3.596  1.00  0.00           C  
ATOM    574  HA  PRO A  38      10.211  -1.274   3.729  1.00  0.00           H  
ATOM    575  HB2 PRO A  38       8.295  -2.251   5.816  1.00  0.00           H  
ATOM    576  HB3 PRO A  38       9.520  -0.977   5.922  1.00  0.00           H  
ATOM    577  HG2 PRO A  38       7.019  -0.278   5.599  1.00  0.00           H  
ATOM    578  HG3 PRO A  38       8.273   0.497   4.609  1.00  0.00           H  
ATOM    579  HD2 PRO A  38       6.330  -1.658   3.845  1.00  0.00           H  
ATOM    580  HD3 PRO A  38       6.858  -0.238   2.915  1.00  0.00           H  
ATOM    581  N   LEU A  39      11.194  -3.492   3.960  1.00  0.00           N  
ATOM    582  CA  LEU A  39      11.850  -4.791   4.071  1.00  0.00           C  
ATOM    583  C   LEU A  39      13.107  -4.684   4.928  1.00  0.00           C  
ATOM    584  O   LEU A  39      13.501  -3.592   5.335  1.00  0.00           O  
ATOM    585  CB  LEU A  39      12.215  -5.327   2.683  1.00  0.00           C  
ATOM    586  CG  LEU A  39      11.026  -5.752   1.810  1.00  0.00           C  
ATOM    587  CD1 LEU A  39      11.176  -5.217   0.388  1.00  0.00           C  
ATOM    588  CD2 LEU A  39      10.885  -7.270   1.794  1.00  0.00           C  
ATOM    589  H   LEU A  39      11.729  -2.701   3.737  1.00  0.00           H  
ATOM    590  HA  LEU A  39      11.160  -5.474   4.544  1.00  0.00           H  
ATOM    591  HB2 LEU A  39      12.765  -4.559   2.162  1.00  0.00           H  
ATOM    592  HB3 LEU A  39      12.862  -6.182   2.813  1.00  0.00           H  
ATOM    593  HG  LEU A  39      10.119  -5.337   2.224  1.00  0.00           H  
ATOM    594 HD11 LEU A  39      12.137  -4.737   0.279  1.00  0.00           H  
ATOM    595 HD12 LEU A  39      10.394  -4.500   0.190  1.00  0.00           H  
ATOM    596 HD13 LEU A  39      11.100  -6.033  -0.316  1.00  0.00           H  
ATOM    597 HD21 LEU A  39      11.422  -7.674   0.949  1.00  0.00           H  
ATOM    598 HD22 LEU A  39       9.840  -7.533   1.715  1.00  0.00           H  
ATOM    599 HD23 LEU A  39      11.292  -7.680   2.708  1.00  0.00           H  
ATOM    600  N   ASP A  40      13.738  -5.823   5.193  1.00  0.00           N  
ATOM    601  CA  ASP A  40      14.955  -5.851   5.995  1.00  0.00           C  
ATOM    602  C   ASP A  40      16.184  -5.693   5.107  1.00  0.00           C  
ATOM    603  O   ASP A  40      16.100  -5.827   3.888  1.00  0.00           O  
ATOM    604  CB  ASP A  40      15.040  -7.159   6.783  1.00  0.00           C  
ATOM    605  CG  ASP A  40      14.341  -7.072   8.126  1.00  0.00           C  
ATOM    606  OD1 ASP A  40      14.754  -6.235   8.956  1.00  0.00           O  
ATOM    607  OD2 ASP A  40      13.382  -7.841   8.348  1.00  0.00           O  
ATOM    608  H   ASP A  40      13.379  -6.662   4.838  1.00  0.00           H  
ATOM    609  HA  ASP A  40      14.915  -5.023   6.688  1.00  0.00           H  
ATOM    610  HB2 ASP A  40      14.578  -7.948   6.209  1.00  0.00           H  
ATOM    611  HB3 ASP A  40      16.079  -7.403   6.954  1.00  0.00           H  
ATOM    612  N   TYR A  41      17.325  -5.399   5.718  1.00  0.00           N  
ATOM    613  CA  TYR A  41      18.563  -5.223   4.967  1.00  0.00           C  
ATOM    614  C   TYR A  41      19.394  -6.502   4.975  1.00  0.00           C  
ATOM    615  O   TYR A  41      20.206  -6.729   4.077  1.00  0.00           O  
ATOM    616  CB  TYR A  41      19.377  -4.058   5.539  1.00  0.00           C  
ATOM    617  CG  TYR A  41      19.739  -4.218   6.998  1.00  0.00           C  
ATOM    618  CD1 TYR A  41      18.834  -3.887   7.998  1.00  0.00           C  
ATOM    619  CD2 TYR A  41      20.988  -4.696   7.374  1.00  0.00           C  
ATOM    620  CE1 TYR A  41      19.162  -4.028   9.332  1.00  0.00           C  
ATOM    621  CE2 TYR A  41      21.323  -4.840   8.708  1.00  0.00           C  
ATOM    622  CZ  TYR A  41      20.408  -4.504   9.681  1.00  0.00           C  
ATOM    623  OH  TYR A  41      20.738  -4.645  11.010  1.00  0.00           O  
ATOM    624  H   TYR A  41      17.335  -5.294   6.692  1.00  0.00           H  
ATOM    625  HA  TYR A  41      18.297  -4.992   3.946  1.00  0.00           H  
ATOM    626  HB2 TYR A  41      20.295  -3.962   4.979  1.00  0.00           H  
ATOM    627  HB3 TYR A  41      18.804  -3.147   5.437  1.00  0.00           H  
ATOM    628  HD1 TYR A  41      17.859  -3.514   7.721  1.00  0.00           H  
ATOM    629  HD2 TYR A  41      21.703  -4.958   6.609  1.00  0.00           H  
ATOM    630  HE1 TYR A  41      18.445  -3.765  10.094  1.00  0.00           H  
ATOM    631  HE2 TYR A  41      22.299  -5.214   8.980  1.00  0.00           H  
ATOM    632  HH  TYR A  41      20.680  -5.571  11.258  1.00  0.00           H  
ATOM    633  N   GLU A  42      19.183  -7.339   5.987  1.00  0.00           N  
ATOM    634  CA  GLU A  42      19.912  -8.597   6.103  1.00  0.00           C  
ATOM    635  C   GLU A  42      19.060  -9.770   5.629  1.00  0.00           C  
ATOM    636  O   GLU A  42      19.582 -10.771   5.141  1.00  0.00           O  
ATOM    637  CB  GLU A  42      20.346  -8.827   7.552  1.00  0.00           C  
ATOM    638  CG  GLU A  42      21.310  -9.990   7.721  1.00  0.00           C  
ATOM    639  CD  GLU A  42      22.433  -9.683   8.692  1.00  0.00           C  
ATOM    640  OE1 GLU A  42      22.175  -8.987   9.695  1.00  0.00           O  
ATOM    641  OE2 GLU A  42      23.571 -10.138   8.448  1.00  0.00           O  
ATOM    642  H   GLU A  42      18.521  -7.106   6.671  1.00  0.00           H  
ATOM    643  HA  GLU A  42      20.790  -8.532   5.481  1.00  0.00           H  
ATOM    644  HB2 GLU A  42      20.826  -7.931   7.918  1.00  0.00           H  
ATOM    645  HB3 GLU A  42      19.469  -9.025   8.151  1.00  0.00           H  
ATOM    646  HG2 GLU A  42      20.762 -10.846   8.088  1.00  0.00           H  
ATOM    647  HG3 GLU A  42      21.740 -10.227   6.758  1.00  0.00           H  
ATOM    648  N   THR A  43      17.744  -9.643   5.784  1.00  0.00           N  
ATOM    649  CA  THR A  43      16.822 -10.699   5.376  1.00  0.00           C  
ATOM    650  C   THR A  43      15.965 -10.258   4.192  1.00  0.00           C  
ATOM    651  O   THR A  43      15.580 -11.077   3.357  1.00  0.00           O  
ATOM    652  CB  THR A  43      15.931 -11.102   6.552  1.00  0.00           C  
ATOM    653  OG1 THR A  43      15.136 -10.011   6.981  1.00  0.00           O  
ATOM    654  CG2 THR A  43      16.711 -11.602   7.752  1.00  0.00           C  
ATOM    655  H   THR A  43      17.386  -8.824   6.184  1.00  0.00           H  
ATOM    656  HA  THR A  43      17.410 -11.554   5.077  1.00  0.00           H  
ATOM    657  HB  THR A  43      15.272 -11.895   6.236  1.00  0.00           H  
ATOM    658  HG1 THR A  43      15.665  -9.419   7.523  1.00  0.00           H  
ATOM    659 HG21 THR A  43      17.651 -11.073   7.816  1.00  0.00           H  
ATOM    660 HG22 THR A  43      16.900 -12.660   7.641  1.00  0.00           H  
ATOM    661 HG23 THR A  43      16.140 -11.430   8.650  1.00  0.00           H  
ATOM    662  N   GLU A  44      15.672  -8.963   4.122  1.00  0.00           N  
ATOM    663  CA  GLU A  44      14.862  -8.420   3.035  1.00  0.00           C  
ATOM    664  C   GLU A  44      13.500  -9.101   2.968  1.00  0.00           C  
ATOM    665  O   GLU A  44      12.971  -9.349   1.884  1.00  0.00           O  
ATOM    666  CB  GLU A  44      15.592  -8.578   1.699  1.00  0.00           C  
ATOM    667  CG  GLU A  44      17.049  -8.141   1.747  1.00  0.00           C  
ATOM    668  CD  GLU A  44      17.373  -7.064   0.728  1.00  0.00           C  
ATOM    669  OE1 GLU A  44      16.630  -6.062   0.670  1.00  0.00           O  
ATOM    670  OE2 GLU A  44      18.367  -7.224  -0.009  1.00  0.00           O  
ATOM    671  H   GLU A  44      16.009  -8.358   4.815  1.00  0.00           H  
ATOM    672  HA  GLU A  44      14.711  -7.370   3.228  1.00  0.00           H  
ATOM    673  HB2 GLU A  44      15.560  -9.616   1.406  1.00  0.00           H  
ATOM    674  HB3 GLU A  44      15.083  -7.985   0.953  1.00  0.00           H  
ATOM    675  HG2 GLU A  44      17.264  -7.758   2.733  1.00  0.00           H  
ATOM    676  HG3 GLU A  44      17.674  -9.000   1.552  1.00  0.00           H  
ATOM    677  N   LYS A  45      12.938  -9.402   4.133  1.00  0.00           N  
ATOM    678  CA  LYS A  45      11.635 -10.056   4.208  1.00  0.00           C  
ATOM    679  C   LYS A  45      10.595  -9.133   4.840  1.00  0.00           C  
ATOM    680  O   LYS A  45      10.691  -8.791   6.018  1.00  0.00           O  
ATOM    681  CB  LYS A  45      11.739 -11.352   5.016  1.00  0.00           C  
ATOM    682  CG  LYS A  45      12.533 -12.445   4.318  1.00  0.00           C  
ATOM    683  CD  LYS A  45      13.138 -13.423   5.316  1.00  0.00           C  
ATOM    684  CE  LYS A  45      12.868 -14.866   4.925  1.00  0.00           C  
ATOM    685  NZ  LYS A  45      13.846 -15.360   3.916  1.00  0.00           N  
ATOM    686  H   LYS A  45      13.411  -9.179   4.962  1.00  0.00           H  
ATOM    687  HA  LYS A  45      11.322 -10.294   3.203  1.00  0.00           H  
ATOM    688  HB2 LYS A  45      12.216 -11.138   5.960  1.00  0.00           H  
ATOM    689  HB3 LYS A  45      10.742 -11.724   5.204  1.00  0.00           H  
ATOM    690  HG2 LYS A  45      11.873 -12.984   3.653  1.00  0.00           H  
ATOM    691  HG3 LYS A  45      13.327 -11.989   3.747  1.00  0.00           H  
ATOM    692  HD2 LYS A  45      14.205 -13.269   5.351  1.00  0.00           H  
ATOM    693  HD3 LYS A  45      12.714 -13.238   6.292  1.00  0.00           H  
ATOM    694  HE2 LYS A  45      12.932 -15.484   5.808  1.00  0.00           H  
ATOM    695  HE3 LYS A  45      11.871 -14.934   4.511  1.00  0.00           H  
ATOM    696  HZ1 LYS A  45      14.765 -14.893   4.054  1.00  0.00           H  
ATOM    697  HZ2 LYS A  45      13.503 -15.153   2.957  1.00  0.00           H  
ATOM    698  HZ3 LYS A  45      13.973 -16.388   4.014  1.00  0.00           H  
ATOM    699  N   HIS A  46       9.600  -8.737   4.050  1.00  0.00           N  
ATOM    700  CA  HIS A  46       8.540  -7.859   4.539  1.00  0.00           C  
ATOM    701  C   HIS A  46       7.628  -8.598   5.506  1.00  0.00           C  
ATOM    702  O   HIS A  46       7.822  -9.782   5.781  1.00  0.00           O  
ATOM    703  CB  HIS A  46       7.721  -7.299   3.371  1.00  0.00           C  
ATOM    704  CG  HIS A  46       7.192  -8.347   2.439  1.00  0.00           C  
ATOM    705  ND1 HIS A  46       6.410  -9.404   2.854  1.00  0.00           N  
ATOM    706  CD2 HIS A  46       7.322  -8.481   1.099  1.00  0.00           C  
ATOM    707  CE1 HIS A  46       6.084 -10.144   1.809  1.00  0.00           C  
ATOM    708  NE2 HIS A  46       6.624  -9.606   0.733  1.00  0.00           N  
ATOM    709  H   HIS A  46       9.575  -9.046   3.119  1.00  0.00           H  
ATOM    710  HA  HIS A  46       9.003  -7.035   5.062  1.00  0.00           H  
ATOM    711  HB2 HIS A  46       6.878  -6.754   3.764  1.00  0.00           H  
ATOM    712  HB3 HIS A  46       8.341  -6.627   2.797  1.00  0.00           H  
ATOM    713  HD1 HIS A  46       6.138  -9.589   3.777  1.00  0.00           H  
ATOM    714  HD2 HIS A  46       7.874  -7.827   0.438  1.00  0.00           H  
ATOM    715  HE1 HIS A  46       5.474 -11.035   1.831  1.00  0.00           H  
ATOM    716  HE2 HIS A  46       6.598  -9.993  -0.167  1.00  0.00           H  
ATOM    717  N   ARG A  47       6.623  -7.894   6.011  1.00  0.00           N  
ATOM    718  CA  ARG A  47       5.665  -8.477   6.940  1.00  0.00           C  
ATOM    719  C   ARG A  47       4.284  -8.514   6.302  1.00  0.00           C  
ATOM    720  O   ARG A  47       3.719  -9.581   6.069  1.00  0.00           O  
ATOM    721  CB  ARG A  47       5.625  -7.672   8.241  1.00  0.00           C  
ATOM    722  CG  ARG A  47       6.251  -8.395   9.424  1.00  0.00           C  
ATOM    723  CD  ARG A  47       5.234  -8.656  10.526  1.00  0.00           C  
ATOM    724  NE  ARG A  47       4.994  -7.469  11.339  1.00  0.00           N  
ATOM    725  CZ  ARG A  47       5.832  -7.030  12.275  1.00  0.00           C  
ATOM    726  NH1 ARG A  47       6.964  -7.678  12.520  1.00  0.00           N  
ATOM    727  NH2 ARG A  47       5.537  -5.937  12.967  1.00  0.00           N  
ATOM    728  H   ARG A  47       6.514  -6.958   5.742  1.00  0.00           H  
ATOM    729  HA  ARG A  47       5.977  -9.489   7.155  1.00  0.00           H  
ATOM    730  HB2 ARG A  47       6.159  -6.745   8.092  1.00  0.00           H  
ATOM    731  HB3 ARG A  47       4.596  -7.448   8.485  1.00  0.00           H  
ATOM    732  HG2 ARG A  47       6.649  -9.340   9.088  1.00  0.00           H  
ATOM    733  HG3 ARG A  47       7.049  -7.787   9.822  1.00  0.00           H  
ATOM    734  HD2 ARG A  47       4.304  -8.966  10.074  1.00  0.00           H  
ATOM    735  HD3 ARG A  47       5.607  -9.448  11.160  1.00  0.00           H  
ATOM    736  HE  ARG A  47       4.166  -6.970  11.179  1.00  0.00           H  
ATOM    737 HH11 ARG A  47       7.192  -8.502  12.001  1.00  0.00           H  
ATOM    738 HH12 ARG A  47       7.590  -7.343  13.224  1.00  0.00           H  
ATOM    739 HH21 ARG A  47       4.687  -5.446  12.784  1.00  0.00           H  
ATOM    740 HH22 ARG A  47       6.168  -5.607  13.671  1.00  0.00           H  
ATOM    741  N   GLY A  48       3.754  -7.333   6.019  1.00  0.00           N  
ATOM    742  CA  GLY A  48       2.451  -7.235   5.404  1.00  0.00           C  
ATOM    743  C   GLY A  48       1.959  -5.810   5.324  1.00  0.00           C  
ATOM    744  O   GLY A  48       0.773  -5.554   5.519  1.00  0.00           O  
ATOM    745  H   GLY A  48       4.257  -6.517   6.228  1.00  0.00           H  
ATOM    746  HA2 GLY A  48       2.502  -7.643   4.405  1.00  0.00           H  
ATOM    747  HA3 GLY A  48       1.746  -7.814   5.983  1.00  0.00           H  
ATOM    748  N   PHE A  49       2.861  -4.875   5.044  1.00  0.00           N  
ATOM    749  CA  PHE A  49       2.481  -3.474   4.955  1.00  0.00           C  
ATOM    750  C   PHE A  49       3.278  -2.755   3.877  1.00  0.00           C  
ATOM    751  O   PHE A  49       4.410  -3.129   3.572  1.00  0.00           O  
ATOM    752  CB  PHE A  49       2.690  -2.808   6.310  1.00  0.00           C  
ATOM    753  CG  PHE A  49       2.195  -3.653   7.446  1.00  0.00           C  
ATOM    754  CD1 PHE A  49       0.882  -4.082   7.474  1.00  0.00           C  
ATOM    755  CD2 PHE A  49       3.045  -4.043   8.465  1.00  0.00           C  
ATOM    756  CE1 PHE A  49       0.419  -4.884   8.493  1.00  0.00           C  
ATOM    757  CE2 PHE A  49       2.589  -4.843   9.495  1.00  0.00           C  
ATOM    758  CZ  PHE A  49       1.274  -5.267   9.509  1.00  0.00           C  
ATOM    759  H   PHE A  49       3.796  -5.128   4.906  1.00  0.00           H  
ATOM    760  HA  PHE A  49       1.434  -3.430   4.700  1.00  0.00           H  
ATOM    761  HB2 PHE A  49       3.745  -2.627   6.461  1.00  0.00           H  
ATOM    762  HB3 PHE A  49       2.161  -1.872   6.331  1.00  0.00           H  
ATOM    763  HD1 PHE A  49       0.215  -3.784   6.681  1.00  0.00           H  
ATOM    764  HD2 PHE A  49       4.074  -3.713   8.454  1.00  0.00           H  
ATOM    765  HE1 PHE A  49      -0.608  -5.217   8.491  1.00  0.00           H  
ATOM    766  HE2 PHE A  49       3.262  -5.141  10.285  1.00  0.00           H  
ATOM    767  HZ  PHE A  49       0.915  -5.895  10.312  1.00  0.00           H  
ATOM    768  N   ALA A  50       2.674  -1.723   3.296  1.00  0.00           N  
ATOM    769  CA  ALA A  50       3.336  -0.963   2.243  1.00  0.00           C  
ATOM    770  C   ALA A  50       2.716   0.414   2.058  1.00  0.00           C  
ATOM    771  O   ALA A  50       1.745   0.772   2.725  1.00  0.00           O  
ATOM    772  CB  ALA A  50       3.292  -1.744   0.943  1.00  0.00           C  
ATOM    773  H   ALA A  50       1.764  -1.479   3.573  1.00  0.00           H  
ATOM    774  HA  ALA A  50       4.371  -0.843   2.524  1.00  0.00           H  
ATOM    775  HB1 ALA A  50       2.433  -2.401   0.948  1.00  0.00           H  
ATOM    776  HB2 ALA A  50       4.191  -2.330   0.850  1.00  0.00           H  
ATOM    777  HB3 ALA A  50       3.217  -1.061   0.110  1.00  0.00           H  
ATOM    778  N   PHE A  51       3.288   1.184   1.133  1.00  0.00           N  
ATOM    779  CA  PHE A  51       2.802   2.527   0.840  1.00  0.00           C  
ATOM    780  C   PHE A  51       2.423   2.660  -0.632  1.00  0.00           C  
ATOM    781  O   PHE A  51       3.162   2.222  -1.514  1.00  0.00           O  
ATOM    782  CB  PHE A  51       3.867   3.569   1.188  1.00  0.00           C  
ATOM    783  CG  PHE A  51       4.283   3.558   2.630  1.00  0.00           C  
ATOM    784  CD1 PHE A  51       4.959   2.473   3.162  1.00  0.00           C  
ATOM    785  CD2 PHE A  51       3.997   4.635   3.454  1.00  0.00           C  
ATOM    786  CE1 PHE A  51       5.346   2.461   4.489  1.00  0.00           C  
ATOM    787  CE2 PHE A  51       4.380   4.630   4.781  1.00  0.00           C  
ATOM    788  CZ  PHE A  51       5.055   3.542   5.299  1.00  0.00           C  
ATOM    789  H   PHE A  51       4.055   0.835   0.635  1.00  0.00           H  
ATOM    790  HA  PHE A  51       1.927   2.701   1.444  1.00  0.00           H  
ATOM    791  HB2 PHE A  51       4.747   3.386   0.589  1.00  0.00           H  
ATOM    792  HB3 PHE A  51       3.484   4.553   0.960  1.00  0.00           H  
ATOM    793  HD1 PHE A  51       5.187   1.628   2.529  1.00  0.00           H  
ATOM    794  HD2 PHE A  51       3.470   5.485   3.050  1.00  0.00           H  
ATOM    795  HE1 PHE A  51       5.872   1.609   4.891  1.00  0.00           H  
ATOM    796  HE2 PHE A  51       4.151   5.475   5.414  1.00  0.00           H  
ATOM    797  HZ  PHE A  51       5.356   3.535   6.338  1.00  0.00           H  
ATOM    798  N   VAL A  52       1.273   3.271  -0.891  1.00  0.00           N  
ATOM    799  CA  VAL A  52       0.801   3.471  -2.257  1.00  0.00           C  
ATOM    800  C   VAL A  52       0.835   4.952  -2.625  1.00  0.00           C  
ATOM    801  O   VAL A  52       0.323   5.795  -1.886  1.00  0.00           O  
ATOM    802  CB  VAL A  52      -0.633   2.926  -2.443  1.00  0.00           C  
ATOM    803  CG1 VAL A  52      -0.981   2.823  -3.920  1.00  0.00           C  
ATOM    804  CG2 VAL A  52      -0.781   1.574  -1.759  1.00  0.00           C  
ATOM    805  H   VAL A  52       0.731   3.603  -0.144  1.00  0.00           H  
ATOM    806  HA  VAL A  52       1.462   2.931  -2.921  1.00  0.00           H  
ATOM    807  HB  VAL A  52      -1.324   3.617  -1.980  1.00  0.00           H  
ATOM    808 HG11 VAL A  52      -2.055   2.813  -4.036  1.00  0.00           H  
ATOM    809 HG12 VAL A  52      -0.569   1.910  -4.326  1.00  0.00           H  
ATOM    810 HG13 VAL A  52      -0.570   3.669  -4.448  1.00  0.00           H  
ATOM    811 HG21 VAL A  52      -0.684   1.698  -0.691  1.00  0.00           H  
ATOM    812 HG22 VAL A  52      -0.011   0.904  -2.115  1.00  0.00           H  
ATOM    813 HG23 VAL A  52      -1.752   1.160  -1.987  1.00  0.00           H  
ATOM    814  N   GLU A  53       1.447   5.268  -3.766  1.00  0.00           N  
ATOM    815  CA  GLU A  53       1.552   6.646  -4.222  1.00  0.00           C  
ATOM    816  C   GLU A  53       0.725   6.821  -5.484  1.00  0.00           C  
ATOM    817  O   GLU A  53       0.775   5.990  -6.384  1.00  0.00           O  
ATOM    818  CB  GLU A  53       3.023   7.006  -4.470  1.00  0.00           C  
ATOM    819  CG  GLU A  53       3.236   8.244  -5.330  1.00  0.00           C  
ATOM    820  CD  GLU A  53       4.106   9.287  -4.656  1.00  0.00           C  
ATOM    821  OE1 GLU A  53       5.225   8.939  -4.225  1.00  0.00           O  
ATOM    822  OE2 GLU A  53       3.667  10.453  -4.558  1.00  0.00           O  
ATOM    823  H   GLU A  53       1.840   4.557  -4.316  1.00  0.00           H  
ATOM    824  HA  GLU A  53       1.153   7.287  -3.449  1.00  0.00           H  
ATOM    825  HB2 GLU A  53       3.502   7.172  -3.517  1.00  0.00           H  
ATOM    826  HB3 GLU A  53       3.504   6.173  -4.958  1.00  0.00           H  
ATOM    827  HG2 GLU A  53       3.715   7.942  -6.250  1.00  0.00           H  
ATOM    828  HG3 GLU A  53       2.277   8.686  -5.551  1.00  0.00           H  
ATOM    829  N   PHE A  54      -0.050   7.892  -5.539  1.00  0.00           N  
ATOM    830  CA  PHE A  54      -0.900   8.149  -6.682  1.00  0.00           C  
ATOM    831  C   PHE A  54      -0.391   9.319  -7.501  1.00  0.00           C  
ATOM    832  O   PHE A  54       0.380  10.151  -7.021  1.00  0.00           O  
ATOM    833  CB  PHE A  54      -2.326   8.407  -6.215  1.00  0.00           C  
ATOM    834  CG  PHE A  54      -3.008   7.169  -5.715  1.00  0.00           C  
ATOM    835  CD1 PHE A  54      -2.560   6.527  -4.571  1.00  0.00           C  
ATOM    836  CD2 PHE A  54      -4.090   6.643  -6.393  1.00  0.00           C  
ATOM    837  CE1 PHE A  54      -3.183   5.380  -4.116  1.00  0.00           C  
ATOM    838  CE2 PHE A  54      -4.717   5.496  -5.946  1.00  0.00           C  
ATOM    839  CZ  PHE A  54      -4.263   4.864  -4.806  1.00  0.00           C  
ATOM    840  H   PHE A  54      -0.064   8.515  -4.788  1.00  0.00           H  
ATOM    841  HA  PHE A  54      -0.893   7.268  -7.302  1.00  0.00           H  
ATOM    842  HB2 PHE A  54      -2.313   9.129  -5.411  1.00  0.00           H  
ATOM    843  HB3 PHE A  54      -2.905   8.800  -7.039  1.00  0.00           H  
ATOM    844  HD1 PHE A  54      -1.714   6.929  -4.034  1.00  0.00           H  
ATOM    845  HD2 PHE A  54      -4.441   7.136  -7.284  1.00  0.00           H  
ATOM    846  HE1 PHE A  54      -2.825   4.886  -3.224  1.00  0.00           H  
ATOM    847  HE2 PHE A  54      -5.563   5.097  -6.486  1.00  0.00           H  
ATOM    848  HZ  PHE A  54      -4.750   3.968  -4.453  1.00  0.00           H  
ATOM    849  N   GLU A  55      -0.844   9.379  -8.742  1.00  0.00           N  
ATOM    850  CA  GLU A  55      -0.459  10.449  -9.644  1.00  0.00           C  
ATOM    851  C   GLU A  55      -1.248  11.702  -9.304  1.00  0.00           C  
ATOM    852  O   GLU A  55      -0.779  12.824  -9.485  1.00  0.00           O  
ATOM    853  CB  GLU A  55      -0.706  10.037 -11.098  1.00  0.00           C  
ATOM    854  CG  GLU A  55       0.373  10.521 -12.055  1.00  0.00           C  
ATOM    855  CD  GLU A  55       0.749   9.478 -13.091  1.00  0.00           C  
ATOM    856  OE1 GLU A  55      -0.153   8.756 -13.563  1.00  0.00           O  
ATOM    857  OE2 GLU A  55       1.948   9.387 -13.431  1.00  0.00           O  
ATOM    858  H   GLU A  55      -1.468   8.693  -9.051  1.00  0.00           H  
ATOM    859  HA  GLU A  55       0.592  10.642  -9.502  1.00  0.00           H  
ATOM    860  HB2 GLU A  55      -0.750   8.959 -11.151  1.00  0.00           H  
ATOM    861  HB3 GLU A  55      -1.654  10.443 -11.422  1.00  0.00           H  
ATOM    862  HG2 GLU A  55       0.013  11.400 -12.566  1.00  0.00           H  
ATOM    863  HG3 GLU A  55       1.253  10.773 -11.483  1.00  0.00           H  
ATOM    864  N   LEU A  56      -2.462  11.485  -8.810  1.00  0.00           N  
ATOM    865  CA  LEU A  56      -3.353  12.574  -8.436  1.00  0.00           C  
ATOM    866  C   LEU A  56      -3.702  12.501  -6.951  1.00  0.00           C  
ATOM    867  O   LEU A  56      -4.074  11.444  -6.443  1.00  0.00           O  
ATOM    868  CB  LEU A  56      -4.624  12.503  -9.276  1.00  0.00           C  
ATOM    869  CG  LEU A  56      -4.416  12.664 -10.781  1.00  0.00           C  
ATOM    870  CD1 LEU A  56      -5.710  12.377 -11.526  1.00  0.00           C  
ATOM    871  CD2 LEU A  56      -3.908  14.060 -11.104  1.00  0.00           C  
ATOM    872  H   LEU A  56      -2.772  10.557  -8.703  1.00  0.00           H  
ATOM    873  HA  LEU A  56      -2.849  13.508  -8.635  1.00  0.00           H  
ATOM    874  HB2 LEU A  56      -5.082  11.542  -9.105  1.00  0.00           H  
ATOM    875  HB3 LEU A  56      -5.301  13.273  -8.941  1.00  0.00           H  
ATOM    876  HG  LEU A  56      -3.674  11.948 -11.111  1.00  0.00           H  
ATOM    877 HD11 LEU A  56      -6.288  13.286 -11.606  1.00  0.00           H  
ATOM    878 HD12 LEU A  56      -6.280  11.636 -10.986  1.00  0.00           H  
ATOM    879 HD13 LEU A  56      -5.483  12.008 -12.515  1.00  0.00           H  
ATOM    880 HD21 LEU A  56      -4.400  14.778 -10.464  1.00  0.00           H  
ATOM    881 HD22 LEU A  56      -4.124  14.291 -12.137  1.00  0.00           H  
ATOM    882 HD23 LEU A  56      -2.842  14.103 -10.939  1.00  0.00           H  
ATOM    883  N   ALA A  57      -3.571  13.629  -6.259  1.00  0.00           N  
ATOM    884  CA  ALA A  57      -3.865  13.689  -4.832  1.00  0.00           C  
ATOM    885  C   ALA A  57      -5.312  13.298  -4.544  1.00  0.00           C  
ATOM    886  O   ALA A  57      -5.589  12.572  -3.589  1.00  0.00           O  
ATOM    887  CB  ALA A  57      -3.568  15.081  -4.290  1.00  0.00           C  
ATOM    888  H   ALA A  57      -3.264  14.439  -6.717  1.00  0.00           H  
ATOM    889  HA  ALA A  57      -3.213  12.990  -4.331  1.00  0.00           H  
ATOM    890  HB1 ALA A  57      -3.464  15.773  -5.113  1.00  0.00           H  
ATOM    891  HB2 ALA A  57      -2.648  15.056  -3.725  1.00  0.00           H  
ATOM    892  HB3 ALA A  57      -4.374  15.403  -3.648  1.00  0.00           H  
ATOM    893  N   GLU A  58      -6.232  13.783  -5.371  1.00  0.00           N  
ATOM    894  CA  GLU A  58      -7.649  13.478  -5.195  1.00  0.00           C  
ATOM    895  C   GLU A  58      -7.907  11.990  -5.389  1.00  0.00           C  
ATOM    896  O   GLU A  58      -8.792  11.413  -4.756  1.00  0.00           O  
ATOM    897  CB  GLU A  58      -8.492  14.287  -6.181  1.00  0.00           C  
ATOM    898  CG  GLU A  58      -8.180  15.774  -6.170  1.00  0.00           C  
ATOM    899  CD  GLU A  58      -8.247  16.396  -7.551  1.00  0.00           C  
ATOM    900  OE1 GLU A  58      -7.223  16.371  -8.264  1.00  0.00           O  
ATOM    901  OE2 GLU A  58      -9.326  16.906  -7.920  1.00  0.00           O  
ATOM    902  H   GLU A  58      -5.954  14.356  -6.114  1.00  0.00           H  
ATOM    903  HA  GLU A  58      -7.926  13.753  -4.188  1.00  0.00           H  
ATOM    904  HB2 GLU A  58      -8.318  13.910  -7.177  1.00  0.00           H  
ATOM    905  HB3 GLU A  58      -9.536  14.158  -5.934  1.00  0.00           H  
ATOM    906  HG2 GLU A  58      -8.894  16.275  -5.531  1.00  0.00           H  
ATOM    907  HG3 GLU A  58      -7.185  15.917  -5.775  1.00  0.00           H  
ATOM    908  N   ASP A  59      -7.123  11.374  -6.265  1.00  0.00           N  
ATOM    909  CA  ASP A  59      -7.255   9.951  -6.545  1.00  0.00           C  
ATOM    910  C   ASP A  59      -6.920   9.129  -5.309  1.00  0.00           C  
ATOM    911  O   ASP A  59      -7.554   8.110  -5.034  1.00  0.00           O  
ATOM    912  CB  ASP A  59      -6.331   9.553  -7.698  1.00  0.00           C  
ATOM    913  CG  ASP A  59      -7.082   9.291  -8.991  1.00  0.00           C  
ATOM    914  OD1 ASP A  59      -8.330   9.213  -8.950  1.00  0.00           O  
ATOM    915  OD2 ASP A  59      -6.424   9.160 -10.042  1.00  0.00           O  
ATOM    916  H   ASP A  59      -6.434  11.889  -6.734  1.00  0.00           H  
ATOM    917  HA  ASP A  59      -8.278   9.758  -6.825  1.00  0.00           H  
ATOM    918  HB2 ASP A  59      -5.626  10.347  -7.869  1.00  0.00           H  
ATOM    919  HB3 ASP A  59      -5.794   8.659  -7.428  1.00  0.00           H  
ATOM    920  N   ALA A  60      -5.914   9.576  -4.566  1.00  0.00           N  
ATOM    921  CA  ALA A  60      -5.493   8.882  -3.361  1.00  0.00           C  
ATOM    922  C   ALA A  60      -6.639   8.795  -2.362  1.00  0.00           C  
ATOM    923  O   ALA A  60      -6.897   7.737  -1.792  1.00  0.00           O  
ATOM    924  CB  ALA A  60      -4.291   9.581  -2.741  1.00  0.00           C  
ATOM    925  H   ALA A  60      -5.446  10.392  -4.838  1.00  0.00           H  
ATOM    926  HA  ALA A  60      -5.194   7.882  -3.639  1.00  0.00           H  
ATOM    927  HB1 ALA A  60      -4.319  10.632  -2.986  1.00  0.00           H  
ATOM    928  HB2 ALA A  60      -3.382   9.145  -3.128  1.00  0.00           H  
ATOM    929  HB3 ALA A  60      -4.319   9.461  -1.669  1.00  0.00           H  
ATOM    930  N   ALA A  61      -7.335   9.911  -2.170  1.00  0.00           N  
ATOM    931  CA  ALA A  61      -8.466   9.958  -1.250  1.00  0.00           C  
ATOM    932  C   ALA A  61      -9.464   8.857  -1.578  1.00  0.00           C  
ATOM    933  O   ALA A  61     -10.106   8.296  -0.690  1.00  0.00           O  
ATOM    934  CB  ALA A  61      -9.142  11.318  -1.306  1.00  0.00           C  
ATOM    935  H   ALA A  61      -7.088  10.721  -2.663  1.00  0.00           H  
ATOM    936  HA  ALA A  61      -8.090   9.805  -0.247  1.00  0.00           H  
ATOM    937  HB1 ALA A  61     -10.118  11.254  -0.849  1.00  0.00           H  
ATOM    938  HB2 ALA A  61      -9.245  11.626  -2.335  1.00  0.00           H  
ATOM    939  HB3 ALA A  61      -8.542  12.041  -0.772  1.00  0.00           H  
ATOM    940  N   ALA A  62      -9.583   8.546  -2.861  1.00  0.00           N  
ATOM    941  CA  ALA A  62     -10.494   7.502  -3.300  1.00  0.00           C  
ATOM    942  C   ALA A  62     -10.008   6.149  -2.805  1.00  0.00           C  
ATOM    943  O   ALA A  62     -10.784   5.366  -2.261  1.00  0.00           O  
ATOM    944  CB  ALA A  62     -10.631   7.504  -4.815  1.00  0.00           C  
ATOM    945  H   ALA A  62      -9.039   9.020  -3.515  1.00  0.00           H  
ATOM    946  HA  ALA A  62     -11.465   7.706  -2.870  1.00  0.00           H  
ATOM    947  HB1 ALA A  62     -11.535   8.023  -5.094  1.00  0.00           H  
ATOM    948  HB2 ALA A  62     -10.677   6.485  -5.176  1.00  0.00           H  
ATOM    949  HB3 ALA A  62      -9.779   8.002  -5.255  1.00  0.00           H  
ATOM    950  N   ALA A  63      -8.709   5.897  -2.955  1.00  0.00           N  
ATOM    951  CA  ALA A  63      -8.118   4.655  -2.477  1.00  0.00           C  
ATOM    952  C   ALA A  63      -8.249   4.601  -0.965  1.00  0.00           C  
ATOM    953  O   ALA A  63      -8.463   3.545  -0.372  1.00  0.00           O  
ATOM    954  CB  ALA A  63      -6.660   4.559  -2.906  1.00  0.00           C  
ATOM    955  H   ALA A  63      -8.133   6.576  -3.365  1.00  0.00           H  
ATOM    956  HA  ALA A  63      -8.661   3.828  -2.911  1.00  0.00           H  
ATOM    957  HB1 ALA A  63      -6.029   4.462  -2.034  1.00  0.00           H  
ATOM    958  HB2 ALA A  63      -6.385   5.449  -3.452  1.00  0.00           H  
ATOM    959  HB3 ALA A  63      -6.530   3.694  -3.540  1.00  0.00           H  
ATOM    960  N   ILE A  64      -8.143   5.777  -0.361  1.00  0.00           N  
ATOM    961  CA  ILE A  64      -8.269   5.936   1.073  1.00  0.00           C  
ATOM    962  C   ILE A  64      -9.683   5.594   1.524  1.00  0.00           C  
ATOM    963  O   ILE A  64      -9.880   4.800   2.434  1.00  0.00           O  
ATOM    964  CB  ILE A  64      -7.964   7.394   1.470  1.00  0.00           C  
ATOM    965  CG1 ILE A  64      -6.502   7.737   1.183  1.00  0.00           C  
ATOM    966  CG2 ILE A  64      -8.290   7.654   2.942  1.00  0.00           C  
ATOM    967  CD1 ILE A  64      -6.186   9.211   1.326  1.00  0.00           C  
ATOM    968  H   ILE A  64      -7.988   6.576  -0.909  1.00  0.00           H  
ATOM    969  HA  ILE A  64      -7.560   5.285   1.562  1.00  0.00           H  
ATOM    970  HB  ILE A  64      -8.598   8.031   0.862  1.00  0.00           H  
ATOM    971 HG12 ILE A  64      -5.872   7.197   1.873  1.00  0.00           H  
ATOM    972 HG13 ILE A  64      -6.259   7.441   0.177  1.00  0.00           H  
ATOM    973 HG21 ILE A  64      -9.003   8.461   3.015  1.00  0.00           H  
ATOM    974 HG22 ILE A  64      -7.386   7.926   3.468  1.00  0.00           H  
ATOM    975 HG23 ILE A  64      -8.706   6.763   3.387  1.00  0.00           H  
ATOM    976 HD11 ILE A  64      -7.023   9.715   1.787  1.00  0.00           H  
ATOM    977 HD12 ILE A  64      -6.003   9.636   0.351  1.00  0.00           H  
ATOM    978 HD13 ILE A  64      -5.308   9.334   1.944  1.00  0.00           H  
ATOM    979  N   ASP A  65     -10.663   6.219   0.885  1.00  0.00           N  
ATOM    980  CA  ASP A  65     -12.064   6.003   1.226  1.00  0.00           C  
ATOM    981  C   ASP A  65     -12.595   4.687   0.667  1.00  0.00           C  
ATOM    982  O   ASP A  65     -13.673   4.234   1.054  1.00  0.00           O  
ATOM    983  CB  ASP A  65     -12.911   7.169   0.713  1.00  0.00           C  
ATOM    984  CG  ASP A  65     -12.970   8.315   1.703  1.00  0.00           C  
ATOM    985  OD1 ASP A  65     -12.035   9.143   1.710  1.00  0.00           O  
ATOM    986  OD2 ASP A  65     -13.952   8.385   2.473  1.00  0.00           O  
ATOM    987  H   ASP A  65     -10.439   6.853   0.172  1.00  0.00           H  
ATOM    988  HA  ASP A  65     -12.136   5.974   2.303  1.00  0.00           H  
ATOM    989  HB2 ASP A  65     -12.484   7.536  -0.209  1.00  0.00           H  
ATOM    990  HB3 ASP A  65     -13.917   6.822   0.528  1.00  0.00           H  
ATOM    991  N   ASN A  66     -11.851   4.074  -0.249  1.00  0.00           N  
ATOM    992  CA  ASN A  66     -12.288   2.811  -0.849  1.00  0.00           C  
ATOM    993  C   ASN A  66     -11.609   1.607  -0.203  1.00  0.00           C  
ATOM    994  O   ASN A  66     -12.257   0.606   0.100  1.00  0.00           O  
ATOM    995  CB  ASN A  66     -12.010   2.798  -2.355  1.00  0.00           C  
ATOM    996  CG  ASN A  66     -13.113   3.458  -3.156  1.00  0.00           C  
ATOM    997  OD1 ASN A  66     -13.819   4.335  -2.658  1.00  0.00           O  
ATOM    998  ND2 ASN A  66     -13.270   3.034  -4.405  1.00  0.00           N  
ATOM    999  H   ASN A  66     -10.998   4.481  -0.528  1.00  0.00           H  
ATOM   1000  HA  ASN A  66     -13.353   2.726  -0.694  1.00  0.00           H  
ATOM   1001  HB2 ASN A  66     -11.086   3.317  -2.551  1.00  0.00           H  
ATOM   1002  HB3 ASN A  66     -11.915   1.774  -2.686  1.00  0.00           H  
ATOM   1003 HD21 ASN A  66     -12.673   2.330  -4.733  1.00  0.00           H  
ATOM   1004 HD22 ASN A  66     -13.977   3.443  -4.948  1.00  0.00           H  
ATOM   1005  N   MET A  67     -10.298   1.697  -0.024  1.00  0.00           N  
ATOM   1006  CA  MET A  67      -9.533   0.598   0.554  1.00  0.00           C  
ATOM   1007  C   MET A  67      -9.646   0.550   2.077  1.00  0.00           C  
ATOM   1008  O   MET A  67      -9.443  -0.501   2.684  1.00  0.00           O  
ATOM   1009  CB  MET A  67      -8.071   0.706   0.131  1.00  0.00           C  
ATOM   1010  CG  MET A  67      -7.442  -0.630  -0.216  1.00  0.00           C  
ATOM   1011  SD  MET A  67      -8.023  -1.277  -1.794  1.00  0.00           S  
ATOM   1012  CE  MET A  67      -7.310  -2.919  -1.773  1.00  0.00           C  
ATOM   1013  H   MET A  67      -9.831   2.511  -0.305  1.00  0.00           H  
ATOM   1014  HA  MET A  67      -9.937  -0.320   0.154  1.00  0.00           H  
ATOM   1015  HB2 MET A  67      -8.009   1.346  -0.738  1.00  0.00           H  
ATOM   1016  HB3 MET A  67      -7.509   1.153   0.933  1.00  0.00           H  
ATOM   1017  HG2 MET A  67      -6.370  -0.509  -0.264  1.00  0.00           H  
ATOM   1018  HG3 MET A  67      -7.688  -1.340   0.561  1.00  0.00           H  
ATOM   1019  HE1 MET A  67      -7.805  -3.516  -1.021  1.00  0.00           H  
ATOM   1020  HE2 MET A  67      -6.257  -2.852  -1.543  1.00  0.00           H  
ATOM   1021  HE3 MET A  67      -7.438  -3.381  -2.741  1.00  0.00           H  
ATOM   1022  N   ASN A  68      -9.966   1.679   2.699  1.00  0.00           N  
ATOM   1023  CA  ASN A  68     -10.099   1.724   4.152  1.00  0.00           C  
ATOM   1024  C   ASN A  68     -11.129   0.708   4.633  1.00  0.00           C  
ATOM   1025  O   ASN A  68     -12.320   0.828   4.343  1.00  0.00           O  
ATOM   1026  CB  ASN A  68     -10.500   3.120   4.623  1.00  0.00           C  
ATOM   1027  CG  ASN A  68     -10.032   3.409   6.035  1.00  0.00           C  
ATOM   1028  OD1 ASN A  68      -8.835   3.383   6.321  1.00  0.00           O  
ATOM   1029  ND2 ASN A  68     -10.976   3.690   6.924  1.00  0.00           N  
ATOM   1030  H   ASN A  68     -10.113   2.493   2.178  1.00  0.00           H  
ATOM   1031  HA  ASN A  68      -9.139   1.472   4.578  1.00  0.00           H  
ATOM   1032  HB2 ASN A  68     -10.064   3.853   3.968  1.00  0.00           H  
ATOM   1033  HB3 ASN A  68     -11.576   3.210   4.594  1.00  0.00           H  
ATOM   1034 HD21 ASN A  68     -11.908   3.694   6.625  1.00  0.00           H  
ATOM   1035 HD22 ASN A  68     -10.700   3.881   7.846  1.00  0.00           H  
ATOM   1036  N   GLU A  69     -10.658  -0.288   5.372  1.00  0.00           N  
ATOM   1037  CA  GLU A  69     -11.531  -1.330   5.906  1.00  0.00           C  
ATOM   1038  C   GLU A  69     -12.038  -2.253   4.799  1.00  0.00           C  
ATOM   1039  O   GLU A  69     -13.129  -2.812   4.898  1.00  0.00           O  
ATOM   1040  CB  GLU A  69     -12.713  -0.705   6.654  1.00  0.00           C  
ATOM   1041  CG  GLU A  69     -12.870  -1.218   8.077  1.00  0.00           C  
ATOM   1042  CD  GLU A  69     -13.370  -0.153   9.033  1.00  0.00           C  
ATOM   1043  OE1 GLU A  69     -14.602   0.007   9.154  1.00  0.00           O  
ATOM   1044  OE2 GLU A  69     -12.527   0.522   9.661  1.00  0.00           O  
ATOM   1045  H   GLU A  69      -9.700  -0.323   5.566  1.00  0.00           H  
ATOM   1046  HA  GLU A  69     -10.949  -1.916   6.601  1.00  0.00           H  
ATOM   1047  HB2 GLU A  69     -12.570   0.366   6.696  1.00  0.00           H  
ATOM   1048  HB3 GLU A  69     -13.623  -0.915   6.115  1.00  0.00           H  
ATOM   1049  HG2 GLU A  69     -13.576  -2.036   8.073  1.00  0.00           H  
ATOM   1050  HG3 GLU A  69     -11.911  -1.575   8.426  1.00  0.00           H  
ATOM   1051  N   SER A  70     -11.235  -2.421   3.751  1.00  0.00           N  
ATOM   1052  CA  SER A  70     -11.600  -3.291   2.640  1.00  0.00           C  
ATOM   1053  C   SER A  70     -10.955  -4.658   2.816  1.00  0.00           C  
ATOM   1054  O   SER A  70     -10.327  -4.925   3.840  1.00  0.00           O  
ATOM   1055  CB  SER A  70     -11.172  -2.671   1.305  1.00  0.00           C  
ATOM   1056  OG  SER A  70     -12.258  -2.613   0.398  1.00  0.00           O  
ATOM   1057  H   SER A  70     -10.372  -1.960   3.729  1.00  0.00           H  
ATOM   1058  HA  SER A  70     -12.674  -3.408   2.647  1.00  0.00           H  
ATOM   1059  HB2 SER A  70     -10.812  -1.670   1.474  1.00  0.00           H  
ATOM   1060  HB3 SER A  70     -10.384  -3.267   0.866  1.00  0.00           H  
ATOM   1061  HG  SER A  70     -12.538  -1.700   0.289  1.00  0.00           H  
ATOM   1062  N   GLU A  71     -11.108  -5.521   1.819  1.00  0.00           N  
ATOM   1063  CA  GLU A  71     -10.531  -6.860   1.882  1.00  0.00           C  
ATOM   1064  C   GLU A  71      -9.901  -7.268   0.550  1.00  0.00           C  
ATOM   1065  O   GLU A  71     -10.538  -7.182  -0.499  1.00  0.00           O  
ATOM   1066  CB  GLU A  71     -11.602  -7.877   2.281  1.00  0.00           C  
ATOM   1067  CG  GLU A  71     -11.037  -9.182   2.820  1.00  0.00           C  
ATOM   1068  CD  GLU A  71     -11.941  -9.827   3.853  1.00  0.00           C  
ATOM   1069  OE1 GLU A  71     -11.929  -9.376   5.018  1.00  0.00           O  
ATOM   1070  OE2 GLU A  71     -12.662 -10.785   3.497  1.00  0.00           O  
ATOM   1071  H   GLU A  71     -11.616  -5.252   1.029  1.00  0.00           H  
ATOM   1072  HA  GLU A  71      -9.761  -6.851   2.639  1.00  0.00           H  
ATOM   1073  HB2 GLU A  71     -12.230  -7.440   3.044  1.00  0.00           H  
ATOM   1074  HB3 GLU A  71     -12.207  -8.102   1.416  1.00  0.00           H  
ATOM   1075  HG2 GLU A  71     -10.908  -9.870   1.998  1.00  0.00           H  
ATOM   1076  HG3 GLU A  71     -10.077  -8.985   3.277  1.00  0.00           H  
ATOM   1077  N   LEU A  72      -8.659  -7.746   0.607  1.00  0.00           N  
ATOM   1078  CA  LEU A  72      -7.961  -8.207  -0.592  1.00  0.00           C  
ATOM   1079  C   LEU A  72      -7.194  -9.479  -0.275  1.00  0.00           C  
ATOM   1080  O   LEU A  72      -6.480  -9.550   0.726  1.00  0.00           O  
ATOM   1081  CB  LEU A  72      -7.020  -7.129  -1.163  1.00  0.00           C  
ATOM   1082  CG  LEU A  72      -5.823  -6.733  -0.288  1.00  0.00           C  
ATOM   1083  CD1 LEU A  72      -4.659  -7.684  -0.488  1.00  0.00           C  
ATOM   1084  CD2 LEU A  72      -5.392  -5.302  -0.597  1.00  0.00           C  
ATOM   1085  H   LEU A  72      -8.211  -7.818   1.480  1.00  0.00           H  
ATOM   1086  HA  LEU A  72      -8.712  -8.440  -1.334  1.00  0.00           H  
ATOM   1087  HB2 LEU A  72      -6.635  -7.490  -2.107  1.00  0.00           H  
ATOM   1088  HB3 LEU A  72      -7.605  -6.242  -1.353  1.00  0.00           H  
ATOM   1089  HG  LEU A  72      -6.109  -6.783   0.746  1.00  0.00           H  
ATOM   1090 HD11 LEU A  72      -4.096  -7.759   0.431  1.00  0.00           H  
ATOM   1091 HD12 LEU A  72      -4.019  -7.310  -1.273  1.00  0.00           H  
ATOM   1092 HD13 LEU A  72      -5.033  -8.656  -0.760  1.00  0.00           H  
ATOM   1093 HD21 LEU A  72      -4.505  -5.065  -0.032  1.00  0.00           H  
ATOM   1094 HD22 LEU A  72      -6.182  -4.620  -0.330  1.00  0.00           H  
ATOM   1095 HD23 LEU A  72      -5.181  -5.208  -1.655  1.00  0.00           H  
ATOM   1096  N   PHE A  73      -7.360 -10.496  -1.114  1.00  0.00           N  
ATOM   1097  CA  PHE A  73      -6.693 -11.771  -0.894  1.00  0.00           C  
ATOM   1098  C   PHE A  73      -7.094 -12.343   0.460  1.00  0.00           C  
ATOM   1099  O   PHE A  73      -6.265 -12.880   1.194  1.00  0.00           O  
ATOM   1100  CB  PHE A  73      -5.176 -11.592  -0.969  1.00  0.00           C  
ATOM   1101  CG  PHE A  73      -4.688 -11.281  -2.354  1.00  0.00           C  
ATOM   1102  CD1 PHE A  73      -4.949 -12.150  -3.402  1.00  0.00           C  
ATOM   1103  CD2 PHE A  73      -3.977 -10.119  -2.611  1.00  0.00           C  
ATOM   1104  CE1 PHE A  73      -4.509 -11.866  -4.680  1.00  0.00           C  
ATOM   1105  CE2 PHE A  73      -3.533  -9.832  -3.888  1.00  0.00           C  
ATOM   1106  CZ  PHE A  73      -3.801 -10.707  -4.924  1.00  0.00           C  
ATOM   1107  H   PHE A  73      -7.954 -10.391  -1.887  1.00  0.00           H  
ATOM   1108  HA  PHE A  73      -7.009 -12.452  -1.670  1.00  0.00           H  
ATOM   1109  HB2 PHE A  73      -4.881 -10.780  -0.322  1.00  0.00           H  
ATOM   1110  HB3 PHE A  73      -4.694 -12.502  -0.641  1.00  0.00           H  
ATOM   1111  HD1 PHE A  73      -5.503 -13.056  -3.212  1.00  0.00           H  
ATOM   1112  HD2 PHE A  73      -3.768  -9.434  -1.799  1.00  0.00           H  
ATOM   1113  HE1 PHE A  73      -4.719 -12.551  -5.488  1.00  0.00           H  
ATOM   1114  HE2 PHE A  73      -2.978  -8.924  -4.076  1.00  0.00           H  
ATOM   1115  HZ  PHE A  73      -3.457 -10.486  -5.921  1.00  0.00           H  
ATOM   1116  N   GLY A  74      -8.377 -12.206   0.786  1.00  0.00           N  
ATOM   1117  CA  GLY A  74      -8.881 -12.696   2.054  1.00  0.00           C  
ATOM   1118  C   GLY A  74      -8.255 -11.976   3.230  1.00  0.00           C  
ATOM   1119  O   GLY A  74      -8.201 -12.510   4.338  1.00  0.00           O  
ATOM   1120  H   GLY A  74      -8.985 -11.761   0.159  1.00  0.00           H  
ATOM   1121  HA2 GLY A  74      -9.952 -12.555   2.085  1.00  0.00           H  
ATOM   1122  HA3 GLY A  74      -8.662 -13.751   2.134  1.00  0.00           H  
ATOM   1123  N   ARG A  75      -7.766 -10.761   2.984  1.00  0.00           N  
ATOM   1124  CA  ARG A  75      -7.125  -9.975   4.026  1.00  0.00           C  
ATOM   1125  C   ARG A  75      -7.705  -8.573   4.122  1.00  0.00           C  
ATOM   1126  O   ARG A  75      -7.854  -7.876   3.120  1.00  0.00           O  
ATOM   1127  CB  ARG A  75      -5.628  -9.896   3.764  1.00  0.00           C  
ATOM   1128  CG  ARG A  75      -4.960 -11.253   3.774  1.00  0.00           C  
ATOM   1129  CD  ARG A  75      -4.506 -11.633   5.170  1.00  0.00           C  
ATOM   1130  NE  ARG A  75      -4.577 -13.072   5.399  1.00  0.00           N  
ATOM   1131  CZ  ARG A  75      -4.223 -13.657   6.540  1.00  0.00           C  
ATOM   1132  NH1 ARG A  75      -3.760 -12.932   7.550  1.00  0.00           N  
ATOM   1133  NH2 ARG A  75      -4.332 -14.972   6.670  1.00  0.00           N  
ATOM   1134  H   ARG A  75      -7.827 -10.395   2.082  1.00  0.00           H  
ATOM   1135  HA  ARG A  75      -7.287 -10.473   4.962  1.00  0.00           H  
ATOM   1136  HB2 ARG A  75      -5.462  -9.439   2.799  1.00  0.00           H  
ATOM   1137  HB3 ARG A  75      -5.168  -9.285   4.528  1.00  0.00           H  
ATOM   1138  HG2 ARG A  75      -5.668 -11.990   3.425  1.00  0.00           H  
ATOM   1139  HG3 ARG A  75      -4.108 -11.230   3.116  1.00  0.00           H  
ATOM   1140  HD2 ARG A  75      -3.485 -11.304   5.304  1.00  0.00           H  
ATOM   1141  HD3 ARG A  75      -5.141 -11.131   5.885  1.00  0.00           H  
ATOM   1142  HE  ARG A  75      -4.909 -13.631   4.666  1.00  0.00           H  
ATOM   1143 HH11 ARG A  75      -3.675 -11.940   7.457  1.00  0.00           H  
ATOM   1144 HH12 ARG A  75      -3.497 -13.378   8.406  1.00  0.00           H  
ATOM   1145 HH21 ARG A  75      -4.679 -15.523   5.913  1.00  0.00           H  
ATOM   1146 HH22 ARG A  75      -4.067 -15.413   7.528  1.00  0.00           H  
ATOM   1147  N   THR A  76      -8.005  -8.165   5.347  1.00  0.00           N  
ATOM   1148  CA  THR A  76      -8.545  -6.842   5.603  1.00  0.00           C  
ATOM   1149  C   THR A  76      -7.411  -5.833   5.694  1.00  0.00           C  
ATOM   1150  O   THR A  76      -6.483  -6.000   6.483  1.00  0.00           O  
ATOM   1151  CB  THR A  76      -9.360  -6.833   6.897  1.00  0.00           C  
ATOM   1152  OG1 THR A  76     -10.170  -7.994   6.997  1.00  0.00           O  
ATOM   1153  CG2 THR A  76     -10.266  -5.628   7.022  1.00  0.00           C  
ATOM   1154  H   THR A  76      -7.842  -8.765   6.100  1.00  0.00           H  
ATOM   1155  HA  THR A  76      -9.187  -6.578   4.776  1.00  0.00           H  
ATOM   1156  HB  THR A  76      -8.679  -6.823   7.737  1.00  0.00           H  
ATOM   1157  HG1 THR A  76     -10.384  -8.317   6.118  1.00  0.00           H  
ATOM   1158 HG21 THR A  76      -9.674  -4.726   6.960  1.00  0.00           H  
ATOM   1159 HG22 THR A  76     -10.776  -5.658   7.973  1.00  0.00           H  
ATOM   1160 HG23 THR A  76     -10.991  -5.638   6.223  1.00  0.00           H  
ATOM   1161  N   ILE A  77      -7.487  -4.794   4.878  1.00  0.00           N  
ATOM   1162  CA  ILE A  77      -6.461  -3.764   4.864  1.00  0.00           C  
ATOM   1163  C   ILE A  77      -7.034  -2.395   5.197  1.00  0.00           C  
ATOM   1164  O   ILE A  77      -8.223  -2.136   5.010  1.00  0.00           O  
ATOM   1165  CB  ILE A  77      -5.744  -3.682   3.500  1.00  0.00           C  
ATOM   1166  CG1 ILE A  77      -6.741  -3.366   2.378  1.00  0.00           C  
ATOM   1167  CG2 ILE A  77      -4.991  -4.974   3.211  1.00  0.00           C  
ATOM   1168  CD1 ILE A  77      -7.650  -4.521   2.014  1.00  0.00           C  
ATOM   1169  H   ILE A  77      -8.247  -4.719   4.274  1.00  0.00           H  
ATOM   1170  HA  ILE A  77      -5.724  -4.021   5.612  1.00  0.00           H  
ATOM   1171  HB  ILE A  77      -5.017  -2.885   3.554  1.00  0.00           H  
ATOM   1172 HG12 ILE A  77      -7.367  -2.542   2.688  1.00  0.00           H  
ATOM   1173 HG13 ILE A  77      -6.195  -3.080   1.491  1.00  0.00           H  
ATOM   1174 HG21 ILE A  77      -4.092  -5.008   3.809  1.00  0.00           H  
ATOM   1175 HG22 ILE A  77      -4.728  -5.011   2.164  1.00  0.00           H  
ATOM   1176 HG23 ILE A  77      -5.617  -5.819   3.455  1.00  0.00           H  
ATOM   1177 HD11 ILE A  77      -8.660  -4.283   2.303  1.00  0.00           H  
ATOM   1178 HD12 ILE A  77      -7.329  -5.413   2.531  1.00  0.00           H  
ATOM   1179 HD13 ILE A  77      -7.613  -4.688   0.949  1.00  0.00           H  
ATOM   1180  N   ARG A  78      -6.164  -1.523   5.680  1.00  0.00           N  
ATOM   1181  CA  ARG A  78      -6.539  -0.162   6.039  1.00  0.00           C  
ATOM   1182  C   ARG A  78      -5.573   0.821   5.397  1.00  0.00           C  
ATOM   1183  O   ARG A  78      -4.364   0.588   5.380  1.00  0.00           O  
ATOM   1184  CB  ARG A  78      -6.519   0.017   7.557  1.00  0.00           C  
ATOM   1185  CG  ARG A  78      -7.491  -0.889   8.291  1.00  0.00           C  
ATOM   1186  CD  ARG A  78      -7.377  -0.718   9.796  1.00  0.00           C  
ATOM   1187  NE  ARG A  78      -8.215   0.374  10.287  1.00  0.00           N  
ATOM   1188  CZ  ARG A  78      -8.338   0.696  11.571  1.00  0.00           C  
ATOM   1189  NH1 ARG A  78      -7.676   0.016  12.499  1.00  0.00           N  
ATOM   1190  NH2 ARG A  78      -9.123   1.702  11.929  1.00  0.00           N  
ATOM   1191  H   ARG A  78      -5.234  -1.804   5.790  1.00  0.00           H  
ATOM   1192  HA  ARG A  78      -7.535   0.025   5.668  1.00  0.00           H  
ATOM   1193  HB2 ARG A  78      -5.523  -0.193   7.919  1.00  0.00           H  
ATOM   1194  HB3 ARG A  78      -6.768   1.042   7.790  1.00  0.00           H  
ATOM   1195  HG2 ARG A  78      -8.497  -0.644   7.986  1.00  0.00           H  
ATOM   1196  HG3 ARG A  78      -7.274  -1.916   8.037  1.00  0.00           H  
ATOM   1197  HD2 ARG A  78      -7.682  -1.637  10.276  1.00  0.00           H  
ATOM   1198  HD3 ARG A  78      -6.346  -0.507  10.045  1.00  0.00           H  
ATOM   1199  HE  ARG A  78      -8.714   0.894   9.623  1.00  0.00           H  
ATOM   1200 HH11 ARG A  78      -7.080  -0.742  12.237  1.00  0.00           H  
ATOM   1201 HH12 ARG A  78      -7.773   0.263  13.465  1.00  0.00           H  
ATOM   1202 HH21 ARG A  78      -9.620   2.219  11.233  1.00  0.00           H  
ATOM   1203 HH22 ARG A  78      -9.217   1.945  12.894  1.00  0.00           H  
ATOM   1204  N   VAL A  79      -6.099   1.915   4.861  1.00  0.00           N  
ATOM   1205  CA  VAL A  79      -5.254   2.907   4.218  1.00  0.00           C  
ATOM   1206  C   VAL A  79      -5.398   4.273   4.885  1.00  0.00           C  
ATOM   1207  O   VAL A  79      -6.444   4.595   5.449  1.00  0.00           O  
ATOM   1208  CB  VAL A  79      -5.574   2.987   2.706  1.00  0.00           C  
ATOM   1209  CG1 VAL A  79      -4.897   4.182   2.046  1.00  0.00           C  
ATOM   1210  CG2 VAL A  79      -5.149   1.692   2.024  1.00  0.00           C  
ATOM   1211  H   VAL A  79      -7.068   2.054   4.895  1.00  0.00           H  
ATOM   1212  HA  VAL A  79      -4.234   2.585   4.324  1.00  0.00           H  
ATOM   1213  HB  VAL A  79      -6.645   3.094   2.588  1.00  0.00           H  
ATOM   1214 HG11 VAL A  79      -5.131   5.083   2.592  1.00  0.00           H  
ATOM   1215 HG12 VAL A  79      -5.250   4.276   1.028  1.00  0.00           H  
ATOM   1216 HG13 VAL A  79      -3.828   4.029   2.042  1.00  0.00           H  
ATOM   1217 HG21 VAL A  79      -6.019   1.100   1.800  1.00  0.00           H  
ATOM   1218 HG22 VAL A  79      -4.498   1.135   2.683  1.00  0.00           H  
ATOM   1219 HG23 VAL A  79      -4.621   1.918   1.109  1.00  0.00           H  
ATOM   1220  N   ASN A  80      -4.331   5.067   4.824  1.00  0.00           N  
ATOM   1221  CA  ASN A  80      -4.328   6.392   5.431  1.00  0.00           C  
ATOM   1222  C   ASN A  80      -3.270   7.288   4.797  1.00  0.00           C  
ATOM   1223  O   ASN A  80      -2.373   6.812   4.106  1.00  0.00           O  
ATOM   1224  CB  ASN A  80      -4.097   6.287   6.942  1.00  0.00           C  
ATOM   1225  CG  ASN A  80      -5.034   7.177   7.735  1.00  0.00           C  
ATOM   1226  OD1 ASN A  80      -6.213   6.864   7.903  1.00  0.00           O  
ATOM   1227  ND2 ASN A  80      -4.514   8.295   8.229  1.00  0.00           N  
ATOM   1228  H   ASN A  80      -3.523   4.750   4.370  1.00  0.00           H  
ATOM   1229  HA  ASN A  80      -5.294   6.831   5.254  1.00  0.00           H  
ATOM   1230  HB2 ASN A  80      -4.256   5.265   7.253  1.00  0.00           H  
ATOM   1231  HB3 ASN A  80      -3.080   6.573   7.168  1.00  0.00           H  
ATOM   1232 HD21 ASN A  80      -3.568   8.479   8.056  1.00  0.00           H  
ATOM   1233 HD22 ASN A  80      -5.096   8.889   8.746  1.00  0.00           H  
ATOM   1234  N   LEU A  81      -3.387   8.589   5.037  1.00  0.00           N  
ATOM   1235  CA  LEU A  81      -2.443   9.558   4.487  1.00  0.00           C  
ATOM   1236  C   LEU A  81      -1.133   9.572   5.272  1.00  0.00           C  
ATOM   1237  O   LEU A  81      -0.087   9.952   4.742  1.00  0.00           O  
ATOM   1238  CB  LEU A  81      -3.065  10.959   4.470  1.00  0.00           C  
ATOM   1239  CG  LEU A  81      -3.750  11.394   5.770  1.00  0.00           C  
ATOM   1240  CD1 LEU A  81      -3.660  12.904   5.939  1.00  0.00           C  
ATOM   1241  CD2 LEU A  81      -5.207  10.941   5.789  1.00  0.00           C  
ATOM   1242  H   LEU A  81      -4.123   8.904   5.596  1.00  0.00           H  
ATOM   1243  HA  LEU A  81      -2.231   9.264   3.470  1.00  0.00           H  
ATOM   1244  HB2 LEU A  81      -2.285  11.672   4.244  1.00  0.00           H  
ATOM   1245  HB3 LEU A  81      -3.796  10.991   3.680  1.00  0.00           H  
ATOM   1246  HG  LEU A  81      -3.245  10.934   6.607  1.00  0.00           H  
ATOM   1247 HD11 LEU A  81      -4.212  13.201   6.819  1.00  0.00           H  
ATOM   1248 HD12 LEU A  81      -4.081  13.389   5.071  1.00  0.00           H  
ATOM   1249 HD13 LEU A  81      -2.626  13.193   6.049  1.00  0.00           H  
ATOM   1250 HD21 LEU A  81      -5.359  10.257   6.611  1.00  0.00           H  
ATOM   1251 HD22 LEU A  81      -5.443  10.442   4.860  1.00  0.00           H  
ATOM   1252 HD23 LEU A  81      -5.855  11.797   5.910  1.00  0.00           H  
ATOM   1253  N   ALA A  82      -1.191   9.158   6.534  1.00  0.00           N  
ATOM   1254  CA  ALA A  82      -0.005   9.123   7.386  1.00  0.00           C  
ATOM   1255  C   ALA A  82       0.619  10.508   7.521  1.00  0.00           C  
ATOM   1256  O   ALA A  82       0.367  11.396   6.708  1.00  0.00           O  
ATOM   1257  CB  ALA A  82       1.015   8.138   6.833  1.00  0.00           C  
ATOM   1258  H   ALA A  82      -2.050   8.866   6.902  1.00  0.00           H  
ATOM   1259  HA  ALA A  82      -0.307   8.780   8.364  1.00  0.00           H  
ATOM   1260  HB1 ALA A  82       1.234   8.385   5.805  1.00  0.00           H  
ATOM   1261  HB2 ALA A  82       0.615   7.137   6.886  1.00  0.00           H  
ATOM   1262  HB3 ALA A  82       1.923   8.194   7.417  1.00  0.00           H  
ATOM   1263  N   LYS A  83       1.439  10.687   8.554  1.00  0.00           N  
ATOM   1264  CA  LYS A  83       2.099  11.964   8.794  1.00  0.00           C  
ATOM   1265  C   LYS A  83       3.497  11.976   8.180  1.00  0.00           C  
ATOM   1266  O   LYS A  83       4.479  11.639   8.842  1.00  0.00           O  
ATOM   1267  CB  LYS A  83       2.181  12.249  10.297  1.00  0.00           C  
ATOM   1268  CG  LYS A  83       1.300  13.404  10.745  1.00  0.00           C  
ATOM   1269  CD  LYS A  83       1.700  13.914  12.120  1.00  0.00           C  
ATOM   1270  CE  LYS A  83       1.287  15.364  12.322  1.00  0.00           C  
ATOM   1271  NZ  LYS A  83      -0.181  15.553  12.158  1.00  0.00           N  
ATOM   1272  H   LYS A  83       1.602   9.941   9.168  1.00  0.00           H  
ATOM   1273  HA  LYS A  83       1.508  12.735   8.323  1.00  0.00           H  
ATOM   1274  HB2 LYS A  83       1.877  11.364  10.836  1.00  0.00           H  
ATOM   1275  HB3 LYS A  83       3.202  12.485  10.557  1.00  0.00           H  
ATOM   1276  HG2 LYS A  83       1.392  14.211  10.034  1.00  0.00           H  
ATOM   1277  HG3 LYS A  83       0.273  13.068  10.781  1.00  0.00           H  
ATOM   1278  HD2 LYS A  83       1.222  13.306  12.873  1.00  0.00           H  
ATOM   1279  HD3 LYS A  83       2.773  13.837  12.223  1.00  0.00           H  
ATOM   1280  HE2 LYS A  83       1.569  15.670  13.319  1.00  0.00           H  
ATOM   1281  HE3 LYS A  83       1.804  15.976  11.599  1.00  0.00           H  
ATOM   1282  HZ1 LYS A  83      -0.378  16.496  11.765  1.00  0.00           H  
ATOM   1283  HZ2 LYS A  83      -0.659  15.466  13.076  1.00  0.00           H  
ATOM   1284  HZ3 LYS A  83      -0.566  14.835  11.511  1.00  0.00           H  
TER    1285      LYS A  83                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A  -2       5.156  22.839   6.916  1.00  0.00           N  
ATOM      2  CA  GLY A  -2       6.072  22.828   5.744  1.00  0.00           C  
ATOM      3  C   GLY A  -2       5.547  21.978   4.605  1.00  0.00           C  
ATOM      4  O   GLY A  -2       6.081  20.905   4.326  1.00  0.00           O  
ATOM      5  H1  GLY A  -2       4.492  23.636   6.844  1.00  0.00           H  
ATOM      6  H2  GLY A  -2       5.699  22.937   7.796  1.00  0.00           H  
ATOM      7  H3  GLY A  -2       4.615  21.951   6.954  1.00  0.00           H  
ATOM      8  HA2 GLY A  -2       6.199  23.840   5.389  1.00  0.00           H  
ATOM      9  HA3 GLY A  -2       7.031  22.439   6.054  1.00  0.00           H  
ATOM     10  N   SER A  -1       4.493  22.455   3.949  1.00  0.00           N  
ATOM     11  CA  SER A  -1       3.893  21.728   2.836  1.00  0.00           C  
ATOM     12  C   SER A  -1       3.335  20.387   3.298  1.00  0.00           C  
ATOM     13  O   SER A  -1       3.722  19.867   4.344  1.00  0.00           O  
ATOM     14  CB  SER A  -1       4.922  21.511   1.721  1.00  0.00           C  
ATOM     15  OG  SER A  -1       5.649  22.698   1.455  1.00  0.00           O  
ATOM     16  H   SER A  -1       4.109  23.313   4.220  1.00  0.00           H  
ATOM     17  HA  SER A  -1       3.081  22.327   2.453  1.00  0.00           H  
ATOM     18  HB2 SER A  -1       5.615  20.740   2.019  1.00  0.00           H  
ATOM     19  HB3 SER A  -1       4.411  21.207   0.819  1.00  0.00           H  
ATOM     20  HG  SER A  -1       5.936  22.699   0.539  1.00  0.00           H  
ATOM     21  N   THR A   3       2.421  19.836   2.508  1.00  0.00           N  
ATOM     22  CA  THR A   3       1.802  18.555   2.828  1.00  0.00           C  
ATOM     23  C   THR A   3       1.900  17.596   1.647  1.00  0.00           C  
ATOM     24  O   THR A   3       2.732  16.689   1.638  1.00  0.00           O  
ATOM     25  CB  THR A   3       0.337  18.760   3.217  1.00  0.00           C  
ATOM     26  OG1 THR A   3      -0.256  19.765   2.415  1.00  0.00           O  
ATOM     27  CG2 THR A   3       0.152  19.165   4.663  1.00  0.00           C  
ATOM     28  H   THR A   3       2.155  20.302   1.687  1.00  0.00           H  
ATOM     29  HA  THR A   3       2.332  18.130   3.668  1.00  0.00           H  
ATOM     30  HB  THR A   3      -0.200  17.835   3.058  1.00  0.00           H  
ATOM     31  HG1 THR A   3       0.177  20.605   2.584  1.00  0.00           H  
ATOM     32 HG21 THR A   3      -0.007  18.283   5.265  1.00  0.00           H  
ATOM     33 HG22 THR A   3      -0.706  19.817   4.746  1.00  0.00           H  
ATOM     34 HG23 THR A   3       1.033  19.683   5.008  1.00  0.00           H  
ATOM     35  N   THR A   4       1.046  17.804   0.651  1.00  0.00           N  
ATOM     36  CA  THR A   4       1.034  16.961  -0.539  1.00  0.00           C  
ATOM     37  C   THR A   4       0.773  15.502  -0.182  1.00  0.00           C  
ATOM     38  O   THR A   4       1.700  14.747   0.108  1.00  0.00           O  
ATOM     39  CB  THR A   4       2.363  17.079  -1.291  1.00  0.00           C  
ATOM     40  OG1 THR A   4       2.897  18.385  -1.167  1.00  0.00           O  
ATOM     41  CG2 THR A   4       2.246  16.770  -2.769  1.00  0.00           C  
ATOM     42  H   THR A   4       0.408  18.545   0.717  1.00  0.00           H  
ATOM     43  HA  THR A   4       0.238  17.308  -1.181  1.00  0.00           H  
ATOM     44  HB  THR A   4       3.069  16.381  -0.863  1.00  0.00           H  
ATOM     45  HG1 THR A   4       3.854  18.346  -1.220  1.00  0.00           H  
ATOM     46 HG21 THR A   4       2.897  15.947  -3.020  1.00  0.00           H  
ATOM     47 HG22 THR A   4       2.531  17.641  -3.342  1.00  0.00           H  
ATOM     48 HG23 THR A   4       1.224  16.506  -3.004  1.00  0.00           H  
ATOM     49  N   LYS A   5      -0.495  15.109  -0.217  1.00  0.00           N  
ATOM     50  CA  LYS A   5      -0.876  13.736   0.093  1.00  0.00           C  
ATOM     51  C   LYS A   5      -0.968  12.909  -1.185  1.00  0.00           C  
ATOM     52  O   LYS A   5      -1.954  12.988  -1.917  1.00  0.00           O  
ATOM     53  CB  LYS A   5      -2.218  13.708   0.827  1.00  0.00           C  
ATOM     54  CG  LYS A   5      -3.283  14.579   0.182  1.00  0.00           C  
ATOM     55  CD  LYS A   5      -3.496  15.869   0.958  1.00  0.00           C  
ATOM     56  CE  LYS A   5      -4.365  15.645   2.185  1.00  0.00           C  
ATOM     57  NZ  LYS A   5      -3.781  16.279   3.397  1.00  0.00           N  
ATOM     58  H   LYS A   5      -1.190  15.754  -0.463  1.00  0.00           H  
ATOM     59  HA  LYS A   5      -0.116  13.313   0.730  1.00  0.00           H  
ATOM     60  HB2 LYS A   5      -2.579  12.691   0.851  1.00  0.00           H  
ATOM     61  HB3 LYS A   5      -2.066  14.051   1.839  1.00  0.00           H  
ATOM     62  HG2 LYS A   5      -2.975  14.824  -0.824  1.00  0.00           H  
ATOM     63  HG3 LYS A   5      -4.213  14.030   0.150  1.00  0.00           H  
ATOM     64  HD2 LYS A   5      -2.537  16.248   1.276  1.00  0.00           H  
ATOM     65  HD3 LYS A   5      -3.975  16.591   0.313  1.00  0.00           H  
ATOM     66  HE2 LYS A   5      -5.340  16.071   2.003  1.00  0.00           H  
ATOM     67  HE3 LYS A   5      -4.464  14.583   2.356  1.00  0.00           H  
ATOM     68  HZ1 LYS A   5      -3.159  15.606   3.888  1.00  0.00           H  
ATOM     69  HZ2 LYS A   5      -4.538  16.574   4.047  1.00  0.00           H  
ATOM     70  HZ3 LYS A   5      -3.224  17.116   3.129  1.00  0.00           H  
ATOM     71  N   ARG A   6       0.065  12.115  -1.448  1.00  0.00           N  
ATOM     72  CA  ARG A   6       0.093  11.276  -2.635  1.00  0.00           C  
ATOM     73  C   ARG A   6       0.560   9.864  -2.291  1.00  0.00           C  
ATOM     74  O   ARG A   6       0.659   9.013  -3.170  1.00  0.00           O  
ATOM     75  CB  ARG A   6       1.002  11.891  -3.704  1.00  0.00           C  
ATOM     76  CG  ARG A   6       0.237  12.637  -4.786  1.00  0.00           C  
ATOM     77  CD  ARG A   6       1.031  13.814  -5.330  1.00  0.00           C  
ATOM     78  NE  ARG A   6       2.184  13.383  -6.119  1.00  0.00           N  
ATOM     79  CZ  ARG A   6       2.667  14.056  -7.162  1.00  0.00           C  
ATOM     80  NH1 ARG A   6       2.108  15.198  -7.547  1.00  0.00           N  
ATOM     81  NH2 ARG A   6       3.713  13.591  -7.824  1.00  0.00           N  
ATOM     82  H   ARG A   6       0.823  12.087  -0.827  1.00  0.00           H  
ATOM     83  HA  ARG A   6      -0.913  11.219  -3.022  1.00  0.00           H  
ATOM     84  HB2 ARG A   6       1.681  12.584  -3.229  1.00  0.00           H  
ATOM     85  HB3 ARG A   6       1.573  11.105  -4.175  1.00  0.00           H  
ATOM     86  HG2 ARG A   6       0.023  11.959  -5.596  1.00  0.00           H  
ATOM     87  HG3 ARG A   6      -0.690  13.004  -4.369  1.00  0.00           H  
ATOM     88  HD2 ARG A   6       0.381  14.406  -5.957  1.00  0.00           H  
ATOM     89  HD3 ARG A   6       1.375  14.413  -4.501  1.00  0.00           H  
ATOM     90  HE  ARG A   6       2.623  12.546  -5.858  1.00  0.00           H  
ATOM     91 HH11 ARG A   6       1.317  15.561  -7.055  1.00  0.00           H  
ATOM     92 HH12 ARG A   6       2.476  15.692  -8.333  1.00  0.00           H  
ATOM     93 HH21 ARG A   6       4.141  12.732  -7.542  1.00  0.00           H  
ATOM     94 HH22 ARG A   6       4.078  14.098  -8.604  1.00  0.00           H  
ATOM     95  N   VAL A   7       0.826   9.618  -1.007  1.00  0.00           N  
ATOM     96  CA  VAL A   7       1.264   8.308  -0.554  1.00  0.00           C  
ATOM     97  C   VAL A   7       0.327   7.781   0.531  1.00  0.00           C  
ATOM     98  O   VAL A   7       0.009   8.488   1.487  1.00  0.00           O  
ATOM     99  CB  VAL A   7       2.722   8.302  -0.015  1.00  0.00           C  
ATOM    100  CG1 VAL A   7       3.662   7.672  -1.031  1.00  0.00           C  
ATOM    101  CG2 VAL A   7       3.206   9.700   0.375  1.00  0.00           C  
ATOM    102  H   VAL A   7       0.715  10.331  -0.349  1.00  0.00           H  
ATOM    103  HA  VAL A   7       1.215   7.647  -1.401  1.00  0.00           H  
ATOM    104  HB  VAL A   7       2.742   7.687   0.873  1.00  0.00           H  
ATOM    105 HG11 VAL A   7       4.479   7.189  -0.517  1.00  0.00           H  
ATOM    106 HG12 VAL A   7       4.053   8.439  -1.684  1.00  0.00           H  
ATOM    107 HG13 VAL A   7       3.123   6.943  -1.618  1.00  0.00           H  
ATOM    108 HG21 VAL A   7       4.127   9.920  -0.145  1.00  0.00           H  
ATOM    109 HG22 VAL A   7       3.383   9.731   1.440  1.00  0.00           H  
ATOM    110 HG23 VAL A   7       2.465  10.435   0.115  1.00  0.00           H  
ATOM    111  N   LEU A   8      -0.114   6.535   0.375  1.00  0.00           N  
ATOM    112  CA  LEU A   8      -1.019   5.917   1.341  1.00  0.00           C  
ATOM    113  C   LEU A   8      -0.377   4.693   1.983  1.00  0.00           C  
ATOM    114  O   LEU A   8       0.506   4.068   1.399  1.00  0.00           O  
ATOM    115  CB  LEU A   8      -2.328   5.514   0.659  1.00  0.00           C  
ATOM    116  CG  LEU A   8      -2.962   6.595  -0.219  1.00  0.00           C  
ATOM    117  CD1 LEU A   8      -4.255   6.089  -0.843  1.00  0.00           C  
ATOM    118  CD2 LEU A   8      -3.218   7.857   0.594  1.00  0.00           C  
ATOM    119  H   LEU A   8       0.171   6.020  -0.408  1.00  0.00           H  
ATOM    120  HA  LEU A   8      -1.230   6.642   2.109  1.00  0.00           H  
ATOM    121  HB2 LEU A   8      -2.135   4.645   0.045  1.00  0.00           H  
ATOM    122  HB3 LEU A   8      -3.037   5.242   1.426  1.00  0.00           H  
ATOM    123  HG  LEU A   8      -2.280   6.845  -1.019  1.00  0.00           H  
ATOM    124 HD11 LEU A   8      -4.539   5.152  -0.386  1.00  0.00           H  
ATOM    125 HD12 LEU A   8      -4.109   5.941  -1.899  1.00  0.00           H  
ATOM    126 HD13 LEU A   8      -5.035   6.814  -0.692  1.00  0.00           H  
ATOM    127 HD21 LEU A   8      -2.346   8.491   0.556  1.00  0.00           H  
ATOM    128 HD22 LEU A   8      -3.426   7.589   1.619  1.00  0.00           H  
ATOM    129 HD23 LEU A   8      -4.066   8.384   0.180  1.00  0.00           H  
ATOM    130  N   TYR A   9      -0.833   4.348   3.186  1.00  0.00           N  
ATOM    131  CA  TYR A   9      -0.302   3.190   3.899  1.00  0.00           C  
ATOM    132  C   TYR A   9      -1.333   2.078   3.959  1.00  0.00           C  
ATOM    133  O   TYR A   9      -2.487   2.317   4.295  1.00  0.00           O  
ATOM    134  CB  TYR A   9       0.110   3.568   5.322  1.00  0.00           C  
ATOM    135  CG  TYR A   9       0.957   2.513   6.006  1.00  0.00           C  
ATOM    136  CD1 TYR A   9       0.469   1.228   6.222  1.00  0.00           C  
ATOM    137  CD2 TYR A   9       2.249   2.802   6.428  1.00  0.00           C  
ATOM    138  CE1 TYR A   9       1.244   0.264   6.834  1.00  0.00           C  
ATOM    139  CE2 TYR A   9       3.030   1.842   7.045  1.00  0.00           C  
ATOM    140  CZ  TYR A   9       2.522   0.576   7.245  1.00  0.00           C  
ATOM    141  OH  TYR A   9       3.296  -0.385   7.855  1.00  0.00           O  
ATOM    142  H   TYR A   9      -1.549   4.882   3.601  1.00  0.00           H  
ATOM    143  HA  TYR A   9       0.565   2.833   3.362  1.00  0.00           H  
ATOM    144  HB2 TYR A   9       0.678   4.486   5.294  1.00  0.00           H  
ATOM    145  HB3 TYR A   9      -0.778   3.717   5.918  1.00  0.00           H  
ATOM    146  HD1 TYR A   9      -0.533   0.983   5.907  1.00  0.00           H  
ATOM    147  HD2 TYR A   9       2.642   3.795   6.272  1.00  0.00           H  
ATOM    148  HE1 TYR A   9       0.849  -0.730   6.990  1.00  0.00           H  
ATOM    149  HE2 TYR A   9       4.031   2.085   7.368  1.00  0.00           H  
ATOM    150  HH  TYR A   9       3.906  -0.759   7.213  1.00  0.00           H  
ATOM    151  N   VAL A  10      -0.908   0.856   3.654  1.00  0.00           N  
ATOM    152  CA  VAL A  10      -1.804  -0.293   3.698  1.00  0.00           C  
ATOM    153  C   VAL A  10      -1.458  -1.200   4.875  1.00  0.00           C  
ATOM    154  O   VAL A  10      -0.325  -1.665   5.003  1.00  0.00           O  
ATOM    155  CB  VAL A  10      -1.730  -1.108   2.394  1.00  0.00           C  
ATOM    156  CG1 VAL A  10      -2.710  -2.272   2.430  1.00  0.00           C  
ATOM    157  CG2 VAL A  10      -1.992  -0.215   1.192  1.00  0.00           C  
ATOM    158  H   VAL A  10       0.032   0.723   3.411  1.00  0.00           H  
ATOM    159  HA  VAL A  10      -2.815   0.070   3.816  1.00  0.00           H  
ATOM    160  HB  VAL A  10      -0.730  -1.513   2.303  1.00  0.00           H  
ATOM    161 HG11 VAL A  10      -2.775  -2.719   1.449  1.00  0.00           H  
ATOM    162 HG12 VAL A  10      -3.684  -1.913   2.729  1.00  0.00           H  
ATOM    163 HG13 VAL A  10      -2.364  -3.011   3.137  1.00  0.00           H  
ATOM    164 HG21 VAL A  10      -2.526   0.670   1.510  1.00  0.00           H  
ATOM    165 HG22 VAL A  10      -2.585  -0.750   0.467  1.00  0.00           H  
ATOM    166 HG23 VAL A  10      -1.052   0.074   0.746  1.00  0.00           H  
ATOM    167  N   GLY A  11      -2.442  -1.447   5.739  1.00  0.00           N  
ATOM    168  CA  GLY A  11      -2.211  -2.295   6.897  1.00  0.00           C  
ATOM    169  C   GLY A  11      -3.157  -3.483   6.960  1.00  0.00           C  
ATOM    170  O   GLY A  11      -4.375  -3.311   6.986  1.00  0.00           O  
ATOM    171  H   GLY A  11      -3.323  -1.049   5.593  1.00  0.00           H  
ATOM    172  HA2 GLY A  11      -1.199  -2.658   6.858  1.00  0.00           H  
ATOM    173  HA3 GLY A  11      -2.332  -1.703   7.791  1.00  0.00           H  
ATOM    174  N   GLY A  12      -2.590  -4.688   6.975  1.00  0.00           N  
ATOM    175  CA  GLY A  12      -3.391  -5.901   7.026  1.00  0.00           C  
ATOM    176  C   GLY A  12      -3.200  -6.721   5.775  1.00  0.00           C  
ATOM    177  O   GLY A  12      -4.146  -7.287   5.228  1.00  0.00           O  
ATOM    178  H   GLY A  12      -1.616  -4.757   6.936  1.00  0.00           H  
ATOM    179  HA2 GLY A  12      -3.094  -6.487   7.884  1.00  0.00           H  
ATOM    180  HA3 GLY A  12      -4.435  -5.636   7.120  1.00  0.00           H  
ATOM    181  N   LEU A  13      -1.960  -6.749   5.308  1.00  0.00           N  
ATOM    182  CA  LEU A  13      -1.607  -7.453   4.093  1.00  0.00           C  
ATOM    183  C   LEU A  13      -1.124  -8.877   4.347  1.00  0.00           C  
ATOM    184  O   LEU A  13      -1.008  -9.329   5.484  1.00  0.00           O  
ATOM    185  CB  LEU A  13      -0.493  -6.686   3.388  1.00  0.00           C  
ATOM    186  CG  LEU A  13      -0.892  -5.377   2.701  1.00  0.00           C  
ATOM    187  CD1 LEU A  13       0.342  -4.673   2.157  1.00  0.00           C  
ATOM    188  CD2 LEU A  13      -1.901  -5.621   1.584  1.00  0.00           C  
ATOM    189  H   LEU A  13      -1.263  -6.258   5.783  1.00  0.00           H  
ATOM    190  HA  LEU A  13      -2.473  -7.474   3.461  1.00  0.00           H  
ATOM    191  HB2 LEU A  13       0.252  -6.455   4.126  1.00  0.00           H  
ATOM    192  HB3 LEU A  13      -0.049  -7.334   2.654  1.00  0.00           H  
ATOM    193  HG  LEU A  13      -1.344  -4.725   3.433  1.00  0.00           H  
ATOM    194 HD11 LEU A  13       1.146  -4.754   2.874  1.00  0.00           H  
ATOM    195 HD12 LEU A  13       0.117  -3.630   1.984  1.00  0.00           H  
ATOM    196 HD13 LEU A  13       0.638  -5.138   1.229  1.00  0.00           H  
ATOM    197 HD21 LEU A  13      -2.389  -6.571   1.733  1.00  0.00           H  
ATOM    198 HD22 LEU A  13      -1.386  -5.629   0.634  1.00  0.00           H  
ATOM    199 HD23 LEU A  13      -2.638  -4.834   1.583  1.00  0.00           H  
ATOM    200  N   ALA A  14      -0.811  -9.552   3.245  1.00  0.00           N  
ATOM    201  CA  ALA A  14      -0.294 -10.912   3.269  1.00  0.00           C  
ATOM    202  C   ALA A  14       0.985 -10.982   2.434  1.00  0.00           C  
ATOM    203  O   ALA A  14       1.463  -9.960   1.943  1.00  0.00           O  
ATOM    204  CB  ALA A  14      -1.334 -11.890   2.737  1.00  0.00           C  
ATOM    205  H   ALA A  14      -0.915  -9.102   2.383  1.00  0.00           H  
ATOM    206  HA  ALA A  14      -0.067 -11.171   4.292  1.00  0.00           H  
ATOM    207  HB1 ALA A  14      -0.847 -12.808   2.447  1.00  0.00           H  
ATOM    208  HB2 ALA A  14      -1.831 -11.458   1.881  1.00  0.00           H  
ATOM    209  HB3 ALA A  14      -2.060 -12.096   3.509  1.00  0.00           H  
ATOM    210  N   GLU A  15       1.536 -12.177   2.269  1.00  0.00           N  
ATOM    211  CA  GLU A  15       2.756 -12.343   1.481  1.00  0.00           C  
ATOM    212  C   GLU A  15       2.449 -12.370  -0.018  1.00  0.00           C  
ATOM    213  O   GLU A  15       3.355 -12.502  -0.842  1.00  0.00           O  
ATOM    214  CB  GLU A  15       3.483 -13.629   1.880  1.00  0.00           C  
ATOM    215  CG  GLU A  15       4.996 -13.483   1.910  1.00  0.00           C  
ATOM    216  CD  GLU A  15       5.702 -14.780   2.253  1.00  0.00           C  
ATOM    217  OE1 GLU A  15       6.019 -15.548   1.320  1.00  0.00           O  
ATOM    218  OE2 GLU A  15       5.940 -15.026   3.455  1.00  0.00           O  
ATOM    219  H   GLU A  15       1.117 -12.962   2.679  1.00  0.00           H  
ATOM    220  HA  GLU A  15       3.399 -11.503   1.688  1.00  0.00           H  
ATOM    221  HB2 GLU A  15       3.152 -13.929   2.864  1.00  0.00           H  
ATOM    222  HB3 GLU A  15       3.232 -14.407   1.172  1.00  0.00           H  
ATOM    223  HG2 GLU A  15       5.332 -13.154   0.937  1.00  0.00           H  
ATOM    224  HG3 GLU A  15       5.257 -12.741   2.650  1.00  0.00           H  
ATOM    225  N   GLU A  16       1.170 -12.265  -0.368  1.00  0.00           N  
ATOM    226  CA  GLU A  16       0.750 -12.300  -1.770  1.00  0.00           C  
ATOM    227  C   GLU A  16       0.735 -10.905  -2.397  1.00  0.00           C  
ATOM    228  O   GLU A  16       1.068 -10.744  -3.570  1.00  0.00           O  
ATOM    229  CB  GLU A  16      -0.640 -12.935  -1.895  1.00  0.00           C  
ATOM    230  CG  GLU A  16      -1.048 -13.761  -0.686  1.00  0.00           C  
ATOM    231  CD  GLU A  16      -2.179 -14.725  -0.987  1.00  0.00           C  
ATOM    232  OE1 GLU A  16      -3.280 -14.256  -1.341  1.00  0.00           O  
ATOM    233  OE2 GLU A  16      -1.962 -15.949  -0.870  1.00  0.00           O  
ATOM    234  H   GLU A  16       0.487 -12.177   0.328  1.00  0.00           H  
ATOM    235  HA  GLU A  16       1.458 -12.911  -2.306  1.00  0.00           H  
ATOM    236  HB2 GLU A  16      -1.373 -12.153  -2.030  1.00  0.00           H  
ATOM    237  HB3 GLU A  16      -0.651 -13.578  -2.763  1.00  0.00           H  
ATOM    238  HG2 GLU A  16      -0.191 -14.330  -0.354  1.00  0.00           H  
ATOM    239  HG3 GLU A  16      -1.363 -13.090   0.103  1.00  0.00           H  
ATOM    240  N   VAL A  17       0.334  -9.903  -1.620  1.00  0.00           N  
ATOM    241  CA  VAL A  17       0.265  -8.541  -2.111  1.00  0.00           C  
ATOM    242  C   VAL A  17       1.641  -7.996  -2.442  1.00  0.00           C  
ATOM    243  O   VAL A  17       2.628  -8.280  -1.762  1.00  0.00           O  
ATOM    244  CB  VAL A  17      -0.397  -7.599  -1.091  1.00  0.00           C  
ATOM    245  CG1 VAL A  17       0.409  -7.578   0.192  1.00  0.00           C  
ATOM    246  CG2 VAL A  17      -0.532  -6.194  -1.660  1.00  0.00           C  
ATOM    247  H   VAL A  17       0.073 -10.082  -0.702  1.00  0.00           H  
ATOM    248  HA  VAL A  17      -0.335  -8.540  -3.008  1.00  0.00           H  
ATOM    249  HB  VAL A  17      -1.383  -7.973  -0.867  1.00  0.00           H  
ATOM    250 HG11 VAL A  17       0.718  -8.580   0.437  1.00  0.00           H  
ATOM    251 HG12 VAL A  17      -0.197  -7.186   0.983  1.00  0.00           H  
ATOM    252 HG13 VAL A  17       1.279  -6.954   0.059  1.00  0.00           H  
ATOM    253 HG21 VAL A  17       0.407  -5.672  -1.555  1.00  0.00           H  
ATOM    254 HG22 VAL A  17      -1.302  -5.657  -1.131  1.00  0.00           H  
ATOM    255 HG23 VAL A  17      -0.793  -6.254  -2.699  1.00  0.00           H  
ATOM    256  N   ASP A  18       1.679  -7.206  -3.492  1.00  0.00           N  
ATOM    257  CA  ASP A  18       2.909  -6.587  -3.955  1.00  0.00           C  
ATOM    258  C   ASP A  18       2.594  -5.277  -4.662  1.00  0.00           C  
ATOM    259  O   ASP A  18       1.428  -4.912  -4.817  1.00  0.00           O  
ATOM    260  CB  ASP A  18       3.663  -7.527  -4.900  1.00  0.00           C  
ATOM    261  CG  ASP A  18       2.775  -8.099  -5.990  1.00  0.00           C  
ATOM    262  OD1 ASP A  18       1.645  -7.593  -6.164  1.00  0.00           O  
ATOM    263  OD2 ASP A  18       3.211  -9.052  -6.670  1.00  0.00           O  
ATOM    264  H   ASP A  18       0.844  -7.033  -3.974  1.00  0.00           H  
ATOM    265  HA  ASP A  18       3.526  -6.382  -3.092  1.00  0.00           H  
ATOM    266  HB2 ASP A  18       4.468  -6.983  -5.369  1.00  0.00           H  
ATOM    267  HB3 ASP A  18       4.075  -8.347  -4.329  1.00  0.00           H  
ATOM    268  N   ASP A  19       3.628  -4.584  -5.108  1.00  0.00           N  
ATOM    269  CA  ASP A  19       3.445  -3.326  -5.815  1.00  0.00           C  
ATOM    270  C   ASP A  19       2.654  -3.569  -7.088  1.00  0.00           C  
ATOM    271  O   ASP A  19       1.934  -2.697  -7.570  1.00  0.00           O  
ATOM    272  CB  ASP A  19       4.795  -2.684  -6.148  1.00  0.00           C  
ATOM    273  CG  ASP A  19       5.700  -3.603  -6.947  1.00  0.00           C  
ATOM    274  OD1 ASP A  19       5.460  -4.829  -6.944  1.00  0.00           O  
ATOM    275  OD2 ASP A  19       6.652  -3.094  -7.578  1.00  0.00           O  
ATOM    276  H   ASP A  19       4.530  -4.936  -4.980  1.00  0.00           H  
ATOM    277  HA  ASP A  19       2.883  -2.661  -5.175  1.00  0.00           H  
ATOM    278  HB2 ASP A  19       4.625  -1.789  -6.724  1.00  0.00           H  
ATOM    279  HB3 ASP A  19       5.297  -2.425  -5.227  1.00  0.00           H  
ATOM    280  N   LYS A  20       2.814  -4.768  -7.625  1.00  0.00           N  
ATOM    281  CA  LYS A  20       2.145  -5.171  -8.846  1.00  0.00           C  
ATOM    282  C   LYS A  20       0.637  -5.248  -8.659  1.00  0.00           C  
ATOM    283  O   LYS A  20      -0.130  -4.694  -9.446  1.00  0.00           O  
ATOM    284  CB  LYS A  20       2.677  -6.544  -9.235  1.00  0.00           C  
ATOM    285  CG  LYS A  20       4.187  -6.598  -9.367  1.00  0.00           C  
ATOM    286  CD  LYS A  20       4.732  -5.378 -10.088  1.00  0.00           C  
ATOM    287  CE  LYS A  20       6.245  -5.434 -10.203  1.00  0.00           C  
ATOM    288  NZ  LYS A  20       6.753  -4.532 -11.270  1.00  0.00           N  
ATOM    289  H   LYS A  20       3.409  -5.406  -7.184  1.00  0.00           H  
ATOM    290  HA  LYS A  20       2.381  -4.461  -9.623  1.00  0.00           H  
ATOM    291  HB2 LYS A  20       2.391  -7.244  -8.463  1.00  0.00           H  
ATOM    292  HB3 LYS A  20       2.236  -6.846 -10.173  1.00  0.00           H  
ATOM    293  HG2 LYS A  20       4.620  -6.638  -8.379  1.00  0.00           H  
ATOM    294  HG3 LYS A  20       4.460  -7.485  -9.920  1.00  0.00           H  
ATOM    295  HD2 LYS A  20       4.304  -5.336 -11.079  1.00  0.00           H  
ATOM    296  HD3 LYS A  20       4.454  -4.492  -9.535  1.00  0.00           H  
ATOM    297  HE2 LYS A  20       6.676  -5.140  -9.257  1.00  0.00           H  
ATOM    298  HE3 LYS A  20       6.537  -6.449 -10.431  1.00  0.00           H  
ATOM    299  HZ1 LYS A  20       7.685  -4.152 -11.003  1.00  0.00           H  
ATOM    300  HZ2 LYS A  20       6.094  -3.739 -11.411  1.00  0.00           H  
ATOM    301  HZ3 LYS A  20       6.847  -5.053 -12.164  1.00  0.00           H  
ATOM    302  N   VAL A  21       0.221  -5.926  -7.595  1.00  0.00           N  
ATOM    303  CA  VAL A  21      -1.198  -6.067  -7.284  1.00  0.00           C  
ATOM    304  C   VAL A  21      -1.765  -4.742  -6.792  1.00  0.00           C  
ATOM    305  O   VAL A  21      -2.842  -4.322  -7.209  1.00  0.00           O  
ATOM    306  CB  VAL A  21      -1.469  -7.192  -6.243  1.00  0.00           C  
ATOM    307  CG1 VAL A  21      -1.573  -6.633  -4.833  1.00  0.00           C  
ATOM    308  CG2 VAL A  21      -2.736  -7.967  -6.593  1.00  0.00           C  
ATOM    309  H   VAL A  21       0.887  -6.329  -7.006  1.00  0.00           H  
ATOM    310  HA  VAL A  21      -1.703  -6.333  -8.202  1.00  0.00           H  
ATOM    311  HB  VAL A  21      -0.638  -7.880  -6.268  1.00  0.00           H  
ATOM    312 HG11 VAL A  21      -0.730  -5.993  -4.637  1.00  0.00           H  
ATOM    313 HG12 VAL A  21      -1.579  -7.447  -4.127  1.00  0.00           H  
ATOM    314 HG13 VAL A  21      -2.489  -6.068  -4.738  1.00  0.00           H  
ATOM    315 HG21 VAL A  21      -2.975  -7.826  -7.634  1.00  0.00           H  
ATOM    316 HG22 VAL A  21      -3.557  -7.610  -5.984  1.00  0.00           H  
ATOM    317 HG23 VAL A  21      -2.582  -9.020  -6.396  1.00  0.00           H  
ATOM    318  N   LEU A  22      -1.018  -4.083  -5.905  1.00  0.00           N  
ATOM    319  CA  LEU A  22      -1.431  -2.799  -5.355  1.00  0.00           C  
ATOM    320  C   LEU A  22      -1.560  -1.785  -6.474  1.00  0.00           C  
ATOM    321  O   LEU A  22      -2.425  -0.916  -6.452  1.00  0.00           O  
ATOM    322  CB  LEU A  22      -0.420  -2.312  -4.315  1.00  0.00           C  
ATOM    323  CG  LEU A  22      -0.506  -3.019  -2.960  1.00  0.00           C  
ATOM    324  CD1 LEU A  22       0.886  -3.313  -2.414  1.00  0.00           C  
ATOM    325  CD2 LEU A  22      -1.300  -2.188  -1.963  1.00  0.00           C  
ATOM    326  H   LEU A  22      -0.164  -4.468  -5.622  1.00  0.00           H  
ATOM    327  HA  LEU A  22      -2.395  -2.928  -4.885  1.00  0.00           H  
ATOM    328  HB2 LEU A  22       0.572  -2.459  -4.714  1.00  0.00           H  
ATOM    329  HB3 LEU A  22      -0.573  -1.255  -4.156  1.00  0.00           H  
ATOM    330  HG  LEU A  22      -1.023  -3.959  -3.092  1.00  0.00           H  
ATOM    331 HD11 LEU A  22       1.572  -2.552  -2.754  1.00  0.00           H  
ATOM    332 HD12 LEU A  22       1.217  -4.277  -2.766  1.00  0.00           H  
ATOM    333 HD13 LEU A  22       0.858  -3.316  -1.336  1.00  0.00           H  
ATOM    334 HD21 LEU A  22      -2.087  -2.796  -1.543  1.00  0.00           H  
ATOM    335 HD22 LEU A  22      -1.729  -1.334  -2.461  1.00  0.00           H  
ATOM    336 HD23 LEU A  22      -0.647  -1.854  -1.171  1.00  0.00           H  
ATOM    337  N   HIS A  23      -0.694  -1.925  -7.466  1.00  0.00           N  
ATOM    338  CA  HIS A  23      -0.709  -1.047  -8.615  1.00  0.00           C  
ATOM    339  C   HIS A  23      -2.032  -1.198  -9.356  1.00  0.00           C  
ATOM    340  O   HIS A  23      -2.753  -0.229  -9.569  1.00  0.00           O  
ATOM    341  CB  HIS A  23       0.467  -1.395  -9.531  1.00  0.00           C  
ATOM    342  CG  HIS A  23       0.466  -0.670 -10.842  1.00  0.00           C  
ATOM    343  ND1 HIS A  23      -0.303  -1.056 -11.919  1.00  0.00           N  
ATOM    344  CD2 HIS A  23       1.154   0.424 -11.250  1.00  0.00           C  
ATOM    345  CE1 HIS A  23      -0.087  -0.235 -12.931  1.00  0.00           C  
ATOM    346  NE2 HIS A  23       0.792   0.673 -12.550  1.00  0.00           N  
ATOM    347  H   HIS A  23      -0.036  -2.652  -7.427  1.00  0.00           H  
ATOM    348  HA  HIS A  23      -0.609  -0.031  -8.270  1.00  0.00           H  
ATOM    349  HB2 HIS A  23       1.389  -1.153  -9.024  1.00  0.00           H  
ATOM    350  HB3 HIS A  23       0.450  -2.459  -9.734  1.00  0.00           H  
ATOM    351  HD1 HIS A  23      -0.915  -1.822 -11.940  1.00  0.00           H  
ATOM    352  HD2 HIS A  23       1.857   0.994 -10.660  1.00  0.00           H  
ATOM    353  HE1 HIS A  23      -0.547  -0.299 -13.906  1.00  0.00           H  
ATOM    354  HE2 HIS A  23       1.222   1.324 -13.144  1.00  0.00           H  
ATOM    355  N   ALA A  24      -2.347  -2.433  -9.723  1.00  0.00           N  
ATOM    356  CA  ALA A  24      -3.586  -2.748 -10.425  1.00  0.00           C  
ATOM    357  C   ALA A  24      -4.815  -2.539  -9.536  1.00  0.00           C  
ATOM    358  O   ALA A  24      -5.844  -2.042  -9.986  1.00  0.00           O  
ATOM    359  CB  ALA A  24      -3.546  -4.178 -10.944  1.00  0.00           C  
ATOM    360  H   ALA A  24      -1.730  -3.158  -9.504  1.00  0.00           H  
ATOM    361  HA  ALA A  24      -3.658  -2.088 -11.276  1.00  0.00           H  
ATOM    362  HB1 ALA A  24      -4.514  -4.640 -10.812  1.00  0.00           H  
ATOM    363  HB2 ALA A  24      -2.802  -4.737 -10.399  1.00  0.00           H  
ATOM    364  HB3 ALA A  24      -3.292  -4.173 -11.995  1.00  0.00           H  
ATOM    365  N   ALA A  25      -4.704  -2.952  -8.278  1.00  0.00           N  
ATOM    366  CA  ALA A  25      -5.810  -2.838  -7.331  1.00  0.00           C  
ATOM    367  C   ALA A  25      -6.100  -1.399  -6.955  1.00  0.00           C  
ATOM    368  O   ALA A  25      -7.254  -1.032  -6.726  1.00  0.00           O  
ATOM    369  CB  ALA A  25      -5.515  -3.640  -6.074  1.00  0.00           C  
ATOM    370  H   ALA A  25      -3.866  -3.360  -7.982  1.00  0.00           H  
ATOM    371  HA  ALA A  25      -6.686  -3.258  -7.793  1.00  0.00           H  
ATOM    372  HB1 ALA A  25      -6.085  -3.233  -5.251  1.00  0.00           H  
ATOM    373  HB2 ALA A  25      -4.463  -3.577  -5.848  1.00  0.00           H  
ATOM    374  HB3 ALA A  25      -5.792  -4.670  -6.231  1.00  0.00           H  
ATOM    375  N   PHE A  26      -5.059  -0.589  -6.858  1.00  0.00           N  
ATOM    376  CA  PHE A  26      -5.234   0.798  -6.471  1.00  0.00           C  
ATOM    377  C   PHE A  26      -5.291   1.739  -7.678  1.00  0.00           C  
ATOM    378  O   PHE A  26      -5.620   2.917  -7.534  1.00  0.00           O  
ATOM    379  CB  PHE A  26      -4.135   1.205  -5.494  1.00  0.00           C  
ATOM    380  CG  PHE A  26      -4.223   0.488  -4.169  1.00  0.00           C  
ATOM    381  CD1 PHE A  26      -4.116  -0.899  -4.088  1.00  0.00           C  
ATOM    382  CD2 PHE A  26      -4.405   1.206  -3.001  1.00  0.00           C  
ATOM    383  CE1 PHE A  26      -4.196  -1.540  -2.864  1.00  0.00           C  
ATOM    384  CE2 PHE A  26      -4.482   0.569  -1.779  1.00  0.00           C  
ATOM    385  CZ  PHE A  26      -4.377  -0.804  -1.708  1.00  0.00           C  
ATOM    386  H   PHE A  26      -4.156  -0.934  -7.029  1.00  0.00           H  
ATOM    387  HA  PHE A  26      -6.179   0.863  -5.958  1.00  0.00           H  
ATOM    388  HB2 PHE A  26      -3.173   0.989  -5.926  1.00  0.00           H  
ATOM    389  HB3 PHE A  26      -4.206   2.265  -5.302  1.00  0.00           H  
ATOM    390  HD1 PHE A  26      -3.974  -1.481  -4.988  1.00  0.00           H  
ATOM    391  HD2 PHE A  26      -4.498   2.277  -3.051  1.00  0.00           H  
ATOM    392  HE1 PHE A  26      -4.115  -2.616  -2.811  1.00  0.00           H  
ATOM    393  HE2 PHE A  26      -4.619   1.149  -0.880  1.00  0.00           H  
ATOM    394  HZ  PHE A  26      -4.437  -1.303  -0.752  1.00  0.00           H  
ATOM    395  N   ILE A  27      -4.986   1.221  -8.872  1.00  0.00           N  
ATOM    396  CA  ILE A  27      -5.032   2.041 -10.083  1.00  0.00           C  
ATOM    397  C   ILE A  27      -6.445   2.581 -10.345  1.00  0.00           C  
ATOM    398  O   ILE A  27      -6.594   3.741 -10.732  1.00  0.00           O  
ATOM    399  CB  ILE A  27      -4.492   1.293 -11.334  1.00  0.00           C  
ATOM    400  CG1 ILE A  27      -3.926   2.296 -12.337  1.00  0.00           C  
ATOM    401  CG2 ILE A  27      -5.547   0.421 -11.994  1.00  0.00           C  
ATOM    402  CD1 ILE A  27      -2.453   2.564 -12.143  1.00  0.00           C  
ATOM    403  H   ILE A  27      -4.738   0.274  -8.939  1.00  0.00           H  
ATOM    404  HA  ILE A  27      -4.384   2.895  -9.916  1.00  0.00           H  
ATOM    405  HB  ILE A  27      -3.693   0.648 -11.013  1.00  0.00           H  
ATOM    406 HG12 ILE A  27      -4.065   1.919 -13.338  1.00  0.00           H  
ATOM    407 HG13 ILE A  27      -4.451   3.235 -12.234  1.00  0.00           H  
ATOM    408 HG21 ILE A  27      -5.234   0.187 -13.001  1.00  0.00           H  
ATOM    409 HG22 ILE A  27      -6.486   0.945 -12.024  1.00  0.00           H  
ATOM    410 HG23 ILE A  27      -5.655  -0.491 -11.437  1.00  0.00           H  
ATOM    411 HD11 ILE A  27      -2.241   2.623 -11.087  1.00  0.00           H  
ATOM    412 HD12 ILE A  27      -2.191   3.498 -12.617  1.00  0.00           H  
ATOM    413 HD13 ILE A  27      -1.879   1.762 -12.582  1.00  0.00           H  
ATOM    414  N   PRO A  28      -7.517   1.775 -10.132  1.00  0.00           N  
ATOM    415  CA  PRO A  28      -8.891   2.248 -10.349  1.00  0.00           C  
ATOM    416  C   PRO A  28      -9.188   3.479  -9.505  1.00  0.00           C  
ATOM    417  O   PRO A  28      -9.770   4.451  -9.987  1.00  0.00           O  
ATOM    418  CB  PRO A  28      -9.769   1.068  -9.908  1.00  0.00           C  
ATOM    419  CG  PRO A  28      -8.876   0.210  -9.079  1.00  0.00           C  
ATOM    420  CD  PRO A  28      -7.502   0.377  -9.656  1.00  0.00           C  
ATOM    421  HA  PRO A  28      -9.074   2.472 -11.391  1.00  0.00           H  
ATOM    422  HB2 PRO A  28     -10.608   1.435  -9.333  1.00  0.00           H  
ATOM    423  HB3 PRO A  28     -10.129   0.538 -10.777  1.00  0.00           H  
ATOM    424  HG2 PRO A  28      -8.894   0.544  -8.052  1.00  0.00           H  
ATOM    425  HG3 PRO A  28      -9.190  -0.821  -9.146  1.00  0.00           H  
ATOM    426  HD2 PRO A  28      -6.759   0.226  -8.894  1.00  0.00           H  
ATOM    427  HD3 PRO A  28      -7.355  -0.309 -10.473  1.00  0.00           H  
ATOM    428  N   PHE A  29      -8.764   3.435  -8.245  1.00  0.00           N  
ATOM    429  CA  PHE A  29      -8.964   4.556  -7.336  1.00  0.00           C  
ATOM    430  C   PHE A  29      -8.049   5.710  -7.722  1.00  0.00           C  
ATOM    431  O   PHE A  29      -8.325   6.869  -7.409  1.00  0.00           O  
ATOM    432  CB  PHE A  29      -8.683   4.145  -5.884  1.00  0.00           C  
ATOM    433  CG  PHE A  29      -9.081   2.734  -5.559  1.00  0.00           C  
ATOM    434  CD1 PHE A  29     -10.378   2.299  -5.767  1.00  0.00           C  
ATOM    435  CD2 PHE A  29      -8.153   1.843  -5.042  1.00  0.00           C  
ATOM    436  CE1 PHE A  29     -10.745   1.000  -5.469  1.00  0.00           C  
ATOM    437  CE2 PHE A  29      -8.511   0.545  -4.742  1.00  0.00           C  
ATOM    438  CZ  PHE A  29      -9.809   0.122  -4.956  1.00  0.00           C  
ATOM    439  H   PHE A  29      -8.291   2.637  -7.927  1.00  0.00           H  
ATOM    440  HA  PHE A  29      -9.991   4.878  -7.421  1.00  0.00           H  
ATOM    441  HB2 PHE A  29      -7.625   4.241  -5.691  1.00  0.00           H  
ATOM    442  HB3 PHE A  29      -9.224   4.804  -5.222  1.00  0.00           H  
ATOM    443  HD1 PHE A  29     -11.109   2.985  -6.169  1.00  0.00           H  
ATOM    444  HD2 PHE A  29      -7.137   2.168  -4.874  1.00  0.00           H  
ATOM    445  HE1 PHE A  29     -11.759   0.674  -5.635  1.00  0.00           H  
ATOM    446  HE2 PHE A  29      -7.774  -0.136  -4.339  1.00  0.00           H  
ATOM    447  HZ  PHE A  29     -10.093  -0.894  -4.721  1.00  0.00           H  
ATOM    448  N   GLY A  30      -6.952   5.384  -8.402  1.00  0.00           N  
ATOM    449  CA  GLY A  30      -6.009   6.396  -8.817  1.00  0.00           C  
ATOM    450  C   GLY A  30      -4.737   5.781  -9.351  1.00  0.00           C  
ATOM    451  O   GLY A  30      -4.150   4.907  -8.714  1.00  0.00           O  
ATOM    452  H   GLY A  30      -6.778   4.442  -8.622  1.00  0.00           H  
ATOM    453  HA2 GLY A  30      -6.460   7.004  -9.587  1.00  0.00           H  
ATOM    454  HA3 GLY A  30      -5.771   7.015  -7.973  1.00  0.00           H  
ATOM    455  N   ASP A  31      -4.315   6.223 -10.527  1.00  0.00           N  
ATOM    456  CA  ASP A  31      -3.112   5.690 -11.142  1.00  0.00           C  
ATOM    457  C   ASP A  31      -1.898   5.906 -10.254  1.00  0.00           C  
ATOM    458  O   ASP A  31      -1.373   7.013 -10.138  1.00  0.00           O  
ATOM    459  CB  ASP A  31      -2.882   6.306 -12.517  1.00  0.00           C  
ATOM    460  CG  ASP A  31      -4.139   6.313 -13.362  1.00  0.00           C  
ATOM    461  OD1 ASP A  31      -4.861   5.292 -13.359  1.00  0.00           O  
ATOM    462  OD2 ASP A  31      -4.406   7.338 -14.026  1.00  0.00           O  
ATOM    463  H   ASP A  31      -4.825   6.913 -10.992  1.00  0.00           H  
ATOM    464  HA  ASP A  31      -3.254   4.629 -11.258  1.00  0.00           H  
ATOM    465  HB2 ASP A  31      -2.540   7.323 -12.398  1.00  0.00           H  
ATOM    466  HB3 ASP A  31      -2.128   5.732 -13.032  1.00  0.00           H  
ATOM    467  N   ILE A  32      -1.467   4.822  -9.632  1.00  0.00           N  
ATOM    468  CA  ILE A  32      -0.319   4.838  -8.743  1.00  0.00           C  
ATOM    469  C   ILE A  32       0.935   5.311  -9.470  1.00  0.00           C  
ATOM    470  O   ILE A  32       1.070   5.134 -10.681  1.00  0.00           O  
ATOM    471  CB  ILE A  32      -0.088   3.425  -8.169  1.00  0.00           C  
ATOM    472  CG1 ILE A  32      -1.335   2.967  -7.417  1.00  0.00           C  
ATOM    473  CG2 ILE A  32       1.136   3.366  -7.265  1.00  0.00           C  
ATOM    474  CD1 ILE A  32      -2.230   2.076  -8.243  1.00  0.00           C  
ATOM    475  H   ILE A  32      -1.944   3.976  -9.777  1.00  0.00           H  
ATOM    476  HA  ILE A  32      -0.532   5.512  -7.923  1.00  0.00           H  
ATOM    477  HB  ILE A  32       0.078   2.755  -8.999  1.00  0.00           H  
ATOM    478 HG12 ILE A  32      -1.040   2.419  -6.535  1.00  0.00           H  
ATOM    479 HG13 ILE A  32      -1.912   3.836  -7.124  1.00  0.00           H  
ATOM    480 HG21 ILE A  32       1.441   2.338  -7.155  1.00  0.00           H  
ATOM    481 HG22 ILE A  32       0.889   3.772  -6.298  1.00  0.00           H  
ATOM    482 HG23 ILE A  32       1.942   3.933  -7.701  1.00  0.00           H  
ATOM    483 HD11 ILE A  32      -2.412   1.153  -7.713  1.00  0.00           H  
ATOM    484 HD12 ILE A  32      -1.753   1.861  -9.186  1.00  0.00           H  
ATOM    485 HD13 ILE A  32      -3.162   2.583  -8.420  1.00  0.00           H  
ATOM    486  N   THR A  33       1.845   5.911  -8.716  1.00  0.00           N  
ATOM    487  CA  THR A  33       3.097   6.415  -9.266  1.00  0.00           C  
ATOM    488  C   THR A  33       4.278   5.678  -8.670  1.00  0.00           C  
ATOM    489  O   THR A  33       5.298   5.481  -9.329  1.00  0.00           O  
ATOM    490  CB  THR A  33       3.241   7.906  -8.994  1.00  0.00           C  
ATOM    491  OG1 THR A  33       1.993   8.492  -8.657  1.00  0.00           O  
ATOM    492  CG2 THR A  33       3.805   8.683 -10.167  1.00  0.00           C  
ATOM    493  H   THR A  33       1.672   6.014  -7.757  1.00  0.00           H  
ATOM    494  HA  THR A  33       3.093   6.253 -10.322  1.00  0.00           H  
ATOM    495  HB  THR A  33       3.914   8.027  -8.163  1.00  0.00           H  
ATOM    496  HG1 THR A  33       1.504   7.900  -8.085  1.00  0.00           H  
ATOM    497 HG21 THR A  33       4.842   8.920  -9.977  1.00  0.00           H  
ATOM    498 HG22 THR A  33       3.244   9.597 -10.297  1.00  0.00           H  
ATOM    499 HG23 THR A  33       3.732   8.086 -11.063  1.00  0.00           H  
ATOM    500  N   ASP A  34       4.137   5.273  -7.416  1.00  0.00           N  
ATOM    501  CA  ASP A  34       5.200   4.561  -6.745  1.00  0.00           C  
ATOM    502  C   ASP A  34       4.657   3.686  -5.616  1.00  0.00           C  
ATOM    503  O   ASP A  34       3.680   4.039  -4.958  1.00  0.00           O  
ATOM    504  CB  ASP A  34       6.232   5.547  -6.196  1.00  0.00           C  
ATOM    505  CG  ASP A  34       7.452   4.849  -5.629  1.00  0.00           C  
ATOM    506  OD1 ASP A  34       7.292   4.029  -4.703  1.00  0.00           O  
ATOM    507  OD2 ASP A  34       8.572   5.125  -6.113  1.00  0.00           O  
ATOM    508  H   ASP A  34       3.303   5.456  -6.939  1.00  0.00           H  
ATOM    509  HA  ASP A  34       5.672   3.941  -7.483  1.00  0.00           H  
ATOM    510  HB2 ASP A  34       6.553   6.203  -6.990  1.00  0.00           H  
ATOM    511  HB3 ASP A  34       5.777   6.133  -5.410  1.00  0.00           H  
ATOM    512  N   ILE A  35       5.301   2.548  -5.390  1.00  0.00           N  
ATOM    513  CA  ILE A  35       4.886   1.637  -4.331  1.00  0.00           C  
ATOM    514  C   ILE A  35       6.102   1.058  -3.622  1.00  0.00           C  
ATOM    515  O   ILE A  35       6.933   0.390  -4.237  1.00  0.00           O  
ATOM    516  CB  ILE A  35       4.013   0.489  -4.871  1.00  0.00           C  
ATOM    517  CG1 ILE A  35       2.874   1.051  -5.724  1.00  0.00           C  
ATOM    518  CG2 ILE A  35       3.458  -0.338  -3.723  1.00  0.00           C  
ATOM    519  CD1 ILE A  35       2.027  -0.012  -6.391  1.00  0.00           C  
ATOM    520  H   ILE A  35       6.077   2.320  -5.942  1.00  0.00           H  
ATOM    521  HA  ILE A  35       4.303   2.201  -3.620  1.00  0.00           H  
ATOM    522  HB  ILE A  35       4.631  -0.151  -5.482  1.00  0.00           H  
ATOM    523 HG12 ILE A  35       2.226   1.644  -5.097  1.00  0.00           H  
ATOM    524 HG13 ILE A  35       3.291   1.679  -6.497  1.00  0.00           H  
ATOM    525 HG21 ILE A  35       3.129   0.320  -2.933  1.00  0.00           H  
ATOM    526 HG22 ILE A  35       4.228  -0.995  -3.346  1.00  0.00           H  
ATOM    527 HG23 ILE A  35       2.622  -0.927  -4.073  1.00  0.00           H  
ATOM    528 HD11 ILE A  35       1.017   0.357  -6.510  1.00  0.00           H  
ATOM    529 HD12 ILE A  35       2.013  -0.900  -5.778  1.00  0.00           H  
ATOM    530 HD13 ILE A  35       2.440  -0.247  -7.360  1.00  0.00           H  
ATOM    531  N   GLN A  36       6.211   1.329  -2.325  1.00  0.00           N  
ATOM    532  CA  GLN A  36       7.336   0.844  -1.537  1.00  0.00           C  
ATOM    533  C   GLN A  36       6.867  -0.039  -0.387  1.00  0.00           C  
ATOM    534  O   GLN A  36       5.986   0.340   0.387  1.00  0.00           O  
ATOM    535  CB  GLN A  36       8.142   2.023  -0.989  1.00  0.00           C  
ATOM    536  CG  GLN A  36       9.542   1.641  -0.536  1.00  0.00           C  
ATOM    537  CD  GLN A  36      10.573   2.706  -0.863  1.00  0.00           C  
ATOM    538  OE1 GLN A  36      11.315   3.155   0.008  1.00  0.00           O  
ATOM    539  NE2 GLN A  36      10.620   3.115  -2.127  1.00  0.00           N  
ATOM    540  H   GLN A  36       5.522   1.875  -1.891  1.00  0.00           H  
ATOM    541  HA  GLN A  36       7.971   0.259  -2.186  1.00  0.00           H  
ATOM    542  HB2 GLN A  36       8.227   2.773  -1.760  1.00  0.00           H  
ATOM    543  HB3 GLN A  36       7.615   2.443  -0.144  1.00  0.00           H  
ATOM    544  HG2 GLN A  36       9.534   1.489   0.533  1.00  0.00           H  
ATOM    545  HG3 GLN A  36       9.827   0.722  -1.027  1.00  0.00           H  
ATOM    546 HE21 GLN A  36       9.998   2.714  -2.768  1.00  0.00           H  
ATOM    547 HE22 GLN A  36      11.276   3.804  -2.365  1.00  0.00           H  
ATOM    548  N   ILE A  37       7.470  -1.217  -0.276  1.00  0.00           N  
ATOM    549  CA  ILE A  37       7.129  -2.157   0.783  1.00  0.00           C  
ATOM    550  C   ILE A  37       8.320  -2.355   1.719  1.00  0.00           C  
ATOM    551  O   ILE A  37       9.315  -2.973   1.338  1.00  0.00           O  
ATOM    552  CB  ILE A  37       6.705  -3.520   0.199  1.00  0.00           C  
ATOM    553  CG1 ILE A  37       5.576  -3.332  -0.819  1.00  0.00           C  
ATOM    554  CG2 ILE A  37       6.277  -4.471   1.311  1.00  0.00           C  
ATOM    555  CD1 ILE A  37       5.758  -4.147  -2.081  1.00  0.00           C  
ATOM    556  H   ILE A  37       8.168  -1.455  -0.920  1.00  0.00           H  
ATOM    557  HA  ILE A  37       6.298  -1.749   1.340  1.00  0.00           H  
ATOM    558  HB  ILE A  37       7.559  -3.953  -0.300  1.00  0.00           H  
ATOM    559 HG12 ILE A  37       4.639  -3.624  -0.369  1.00  0.00           H  
ATOM    560 HG13 ILE A  37       5.521  -2.290  -1.102  1.00  0.00           H  
ATOM    561 HG21 ILE A  37       6.083  -3.908   2.210  1.00  0.00           H  
ATOM    562 HG22 ILE A  37       7.063  -5.186   1.496  1.00  0.00           H  
ATOM    563 HG23 ILE A  37       5.379  -4.994   1.014  1.00  0.00           H  
ATOM    564 HD11 ILE A  37       6.756  -3.994  -2.467  1.00  0.00           H  
ATOM    565 HD12 ILE A  37       5.036  -3.834  -2.821  1.00  0.00           H  
ATOM    566 HD13 ILE A  37       5.616  -5.194  -1.857  1.00  0.00           H  
ATOM    567  N   PRO A  38       8.249  -1.819   2.951  1.00  0.00           N  
ATOM    568  CA  PRO A  38       9.335  -1.928   3.930  1.00  0.00           C  
ATOM    569  C   PRO A  38       9.928  -3.323   4.024  1.00  0.00           C  
ATOM    570  O   PRO A  38       9.222  -4.308   4.243  1.00  0.00           O  
ATOM    571  CB  PRO A  38       8.655  -1.542   5.236  1.00  0.00           C  
ATOM    572  CG  PRO A  38       7.653  -0.537   4.808  1.00  0.00           C  
ATOM    573  CD  PRO A  38       7.116  -1.042   3.495  1.00  0.00           C  
ATOM    574  HA  PRO A  38      10.124  -1.223   3.718  1.00  0.00           H  
ATOM    575  HB2 PRO A  38       8.190  -2.410   5.680  1.00  0.00           H  
ATOM    576  HB3 PRO A  38       9.378  -1.118   5.917  1.00  0.00           H  
ATOM    577  HG2 PRO A  38       6.865  -0.464   5.542  1.00  0.00           H  
ATOM    578  HG3 PRO A  38       8.137   0.417   4.671  1.00  0.00           H  
ATOM    579  HD2 PRO A  38       6.254  -1.675   3.657  1.00  0.00           H  
ATOM    580  HD3 PRO A  38       6.864  -0.218   2.844  1.00  0.00           H  
ATOM    581  N   LEU A  39      11.239  -3.382   3.857  1.00  0.00           N  
ATOM    582  CA  LEU A  39      11.969  -4.641   3.918  1.00  0.00           C  
ATOM    583  C   LEU A  39      13.235  -4.490   4.751  1.00  0.00           C  
ATOM    584  O   LEU A  39      13.679  -3.376   5.027  1.00  0.00           O  
ATOM    585  CB  LEU A  39      12.329  -5.119   2.509  1.00  0.00           C  
ATOM    586  CG  LEU A  39      11.137  -5.544   1.646  1.00  0.00           C  
ATOM    587  CD1 LEU A  39      11.240  -4.939   0.252  1.00  0.00           C  
ATOM    588  CD2 LEU A  39      11.052  -7.062   1.562  1.00  0.00           C  
ATOM    589  H   LEU A  39      11.727  -2.551   3.684  1.00  0.00           H  
ATOM    590  HA  LEU A  39      11.330  -5.375   4.385  1.00  0.00           H  
ATOM    591  HB2 LEU A  39      12.849  -4.317   2.004  1.00  0.00           H  
ATOM    592  HB3 LEU A  39      12.999  -5.960   2.598  1.00  0.00           H  
ATOM    593  HG  LEU A  39      10.228  -5.182   2.100  1.00  0.00           H  
ATOM    594 HD11 LEU A  39      11.118  -3.869   0.313  1.00  0.00           H  
ATOM    595 HD12 LEU A  39      10.467  -5.354  -0.379  1.00  0.00           H  
ATOM    596 HD13 LEU A  39      12.210  -5.168  -0.168  1.00  0.00           H  
ATOM    597 HD21 LEU A  39      11.554  -7.402   0.669  1.00  0.00           H  
ATOM    598 HD22 LEU A  39      10.016  -7.362   1.531  1.00  0.00           H  
ATOM    599 HD23 LEU A  39      11.528  -7.497   2.430  1.00  0.00           H  
ATOM    600  N   ASP A  40      13.811  -5.617   5.147  1.00  0.00           N  
ATOM    601  CA  ASP A  40      15.029  -5.613   5.948  1.00  0.00           C  
ATOM    602  C   ASP A  40      16.263  -5.563   5.055  1.00  0.00           C  
ATOM    603  O   ASP A  40      16.165  -5.710   3.837  1.00  0.00           O  
ATOM    604  CB  ASP A  40      15.077  -6.854   6.843  1.00  0.00           C  
ATOM    605  CG  ASP A  40      14.424  -6.622   8.190  1.00  0.00           C  
ATOM    606  OD1 ASP A  40      14.582  -5.515   8.744  1.00  0.00           O  
ATOM    607  OD2 ASP A  40      13.755  -7.550   8.693  1.00  0.00           O  
ATOM    608  H   ASP A  40      13.408  -6.473   4.892  1.00  0.00           H  
ATOM    609  HA  ASP A  40      15.013  -4.732   6.572  1.00  0.00           H  
ATOM    610  HB2 ASP A  40      14.564  -7.665   6.350  1.00  0.00           H  
ATOM    611  HB3 ASP A  40      16.108  -7.133   7.006  1.00  0.00           H  
ATOM    612  N   TYR A  41      17.425  -5.356   5.664  1.00  0.00           N  
ATOM    613  CA  TYR A  41      18.675  -5.289   4.914  1.00  0.00           C  
ATOM    614  C   TYR A  41      19.411  -6.624   4.973  1.00  0.00           C  
ATOM    615  O   TYR A  41      20.085  -7.016   4.019  1.00  0.00           O  
ATOM    616  CB  TYR A  41      19.567  -4.170   5.460  1.00  0.00           C  
ATOM    617  CG  TYR A  41      19.793  -4.237   6.955  1.00  0.00           C  
ATOM    618  CD1 TYR A  41      18.896  -3.658   7.842  1.00  0.00           C  
ATOM    619  CD2 TYR A  41      20.911  -4.877   7.476  1.00  0.00           C  
ATOM    620  CE1 TYR A  41      19.104  -3.715   9.208  1.00  0.00           C  
ATOM    621  CE2 TYR A  41      21.126  -4.939   8.841  1.00  0.00           C  
ATOM    622  CZ  TYR A  41      20.220  -4.356   9.701  1.00  0.00           C  
ATOM    623  OH  TYR A  41      20.433  -4.414  11.060  1.00  0.00           O  
ATOM    624  H   TYR A  41      17.443  -5.239   6.636  1.00  0.00           H  
ATOM    625  HA  TYR A  41      18.432  -5.072   3.886  1.00  0.00           H  
ATOM    626  HB2 TYR A  41      20.531  -4.223   4.978  1.00  0.00           H  
ATOM    627  HB3 TYR A  41      19.111  -3.217   5.237  1.00  0.00           H  
ATOM    628  HD1 TYR A  41      18.022  -3.156   7.452  1.00  0.00           H  
ATOM    629  HD2 TYR A  41      21.619  -5.332   6.801  1.00  0.00           H  
ATOM    630  HE1 TYR A  41      18.394  -3.258   9.881  1.00  0.00           H  
ATOM    631  HE2 TYR A  41      22.000  -5.442   9.225  1.00  0.00           H  
ATOM    632  HH  TYR A  41      19.845  -5.066  11.450  1.00  0.00           H  
ATOM    633  N   GLU A  42      19.275  -7.317   6.098  1.00  0.00           N  
ATOM    634  CA  GLU A  42      19.921  -8.611   6.285  1.00  0.00           C  
ATOM    635  C   GLU A  42      18.952  -9.752   5.981  1.00  0.00           C  
ATOM    636  O   GLU A  42      19.370 -10.866   5.667  1.00  0.00           O  
ATOM    637  CB  GLU A  42      20.442  -8.737   7.721  1.00  0.00           C  
ATOM    638  CG  GLU A  42      21.933  -8.463   7.855  1.00  0.00           C  
ATOM    639  CD  GLU A  42      22.699  -9.657   8.387  1.00  0.00           C  
ATOM    640  OE1 GLU A  42      22.406 -10.092   9.521  1.00  0.00           O  
ATOM    641  OE2 GLU A  42      23.589 -10.159   7.671  1.00  0.00           O  
ATOM    642  H   GLU A  42      18.722  -6.951   6.819  1.00  0.00           H  
ATOM    643  HA  GLU A  42      20.752  -8.670   5.602  1.00  0.00           H  
ATOM    644  HB2 GLU A  42      19.912  -8.036   8.346  1.00  0.00           H  
ATOM    645  HB3 GLU A  42      20.249  -9.740   8.076  1.00  0.00           H  
ATOM    646  HG2 GLU A  42      22.328  -8.205   6.883  1.00  0.00           H  
ATOM    647  HG3 GLU A  42      22.073  -7.633   8.531  1.00  0.00           H  
ATOM    648  N   THR A  43      17.655  -9.471   6.081  1.00  0.00           N  
ATOM    649  CA  THR A  43      16.631 -10.478   5.824  1.00  0.00           C  
ATOM    650  C   THR A  43      15.755 -10.099   4.629  1.00  0.00           C  
ATOM    651  O   THR A  43      15.097 -10.955   4.046  1.00  0.00           O  
ATOM    652  CB  THR A  43      15.762 -10.668   7.068  1.00  0.00           C  
ATOM    653  OG1 THR A  43      15.678  -9.460   7.805  1.00  0.00           O  
ATOM    654  CG2 THR A  43      16.280 -11.740   8.002  1.00  0.00           C  
ATOM    655  H   THR A  43      17.381  -8.568   6.342  1.00  0.00           H  
ATOM    656  HA  THR A  43      17.132 -11.410   5.604  1.00  0.00           H  
ATOM    657  HB  THR A  43      14.765 -10.949   6.761  1.00  0.00           H  
ATOM    658  HG1 THR A  43      15.101  -9.586   8.560  1.00  0.00           H  
ATOM    659 HG21 THR A  43      16.848 -11.281   8.798  1.00  0.00           H  
ATOM    660 HG22 THR A  43      16.914 -12.423   7.454  1.00  0.00           H  
ATOM    661 HG23 THR A  43      15.446 -12.284   8.421  1.00  0.00           H  
ATOM    662  N   GLU A  44      15.744  -8.813   4.276  1.00  0.00           N  
ATOM    663  CA  GLU A  44      14.940  -8.307   3.155  1.00  0.00           C  
ATOM    664  C   GLU A  44      13.585  -9.009   3.050  1.00  0.00           C  
ATOM    665  O   GLU A  44      13.104  -9.288   1.950  1.00  0.00           O  
ATOM    666  CB  GLU A  44      15.704  -8.424   1.825  1.00  0.00           C  
ATOM    667  CG  GLU A  44      16.310  -9.797   1.559  1.00  0.00           C  
ATOM    668  CD  GLU A  44      16.060 -10.287   0.144  1.00  0.00           C  
ATOM    669  OE1 GLU A  44      15.023  -9.910  -0.443  1.00  0.00           O  
ATOM    670  OE2 GLU A  44      16.896 -11.055  -0.376  1.00  0.00           O  
ATOM    671  H   GLU A  44      16.288  -8.178   4.787  1.00  0.00           H  
ATOM    672  HA  GLU A  44      14.754  -7.262   3.346  1.00  0.00           H  
ATOM    673  HB2 GLU A  44      15.024  -8.194   1.019  1.00  0.00           H  
ATOM    674  HB3 GLU A  44      16.503  -7.696   1.822  1.00  0.00           H  
ATOM    675  HG2 GLU A  44      17.376  -9.740   1.718  1.00  0.00           H  
ATOM    676  HG3 GLU A  44      15.884 -10.506   2.245  1.00  0.00           H  
ATOM    677  N   LYS A  45      12.972  -9.288   4.199  1.00  0.00           N  
ATOM    678  CA  LYS A  45      11.671  -9.956   4.237  1.00  0.00           C  
ATOM    679  C   LYS A  45      10.608  -9.057   4.870  1.00  0.00           C  
ATOM    680  O   LYS A  45      10.627  -8.823   6.078  1.00  0.00           O  
ATOM    681  CB  LYS A  45      11.765 -11.263   5.029  1.00  0.00           C  
ATOM    682  CG  LYS A  45      12.692 -12.296   4.407  1.00  0.00           C  
ATOM    683  CD  LYS A  45      12.265 -13.710   4.764  1.00  0.00           C  
ATOM    684  CE  LYS A  45      12.808 -14.730   3.775  1.00  0.00           C  
ATOM    685  NZ  LYS A  45      13.684 -15.736   4.437  1.00  0.00           N  
ATOM    686  H   LYS A  45      13.407  -9.046   5.042  1.00  0.00           H  
ATOM    687  HA  LYS A  45      11.378 -10.180   3.222  1.00  0.00           H  
ATOM    688  HB2 LYS A  45      12.129 -11.041   6.020  1.00  0.00           H  
ATOM    689  HB3 LYS A  45      10.780 -11.696   5.104  1.00  0.00           H  
ATOM    690  HG2 LYS A  45      12.676 -12.185   3.334  1.00  0.00           H  
ATOM    691  HG3 LYS A  45      13.690 -12.133   4.775  1.00  0.00           H  
ATOM    692  HD2 LYS A  45      12.638 -13.948   5.750  1.00  0.00           H  
ATOM    693  HD3 LYS A  45      11.186 -13.761   4.765  1.00  0.00           H  
ATOM    694  HE2 LYS A  45      11.977 -15.241   3.312  1.00  0.00           H  
ATOM    695  HE3 LYS A  45      13.378 -14.212   3.016  1.00  0.00           H  
ATOM    696  HZ1 LYS A  45      13.104 -16.458   4.911  1.00  0.00           H  
ATOM    697  HZ2 LYS A  45      14.289 -15.273   5.146  1.00  0.00           H  
ATOM    698  HZ3 LYS A  45      14.290 -16.201   3.735  1.00  0.00           H  
ATOM    699  N   HIS A  46       9.677  -8.568   4.055  1.00  0.00           N  
ATOM    700  CA  HIS A  46       8.603  -7.710   4.550  1.00  0.00           C  
ATOM    701  C   HIS A  46       7.700  -8.481   5.506  1.00  0.00           C  
ATOM    702  O   HIS A  46       7.920  -9.664   5.764  1.00  0.00           O  
ATOM    703  CB  HIS A  46       7.777  -7.153   3.386  1.00  0.00           C  
ATOM    704  CG  HIS A  46       7.163  -8.208   2.517  1.00  0.00           C  
ATOM    705  ND1 HIS A  46       5.808  -8.472   2.495  1.00  0.00           N  
ATOM    706  CD2 HIS A  46       7.723  -9.064   1.628  1.00  0.00           C  
ATOM    707  CE1 HIS A  46       5.564  -9.442   1.631  1.00  0.00           C  
ATOM    708  NE2 HIS A  46       6.708  -9.818   1.094  1.00  0.00           N  
ATOM    709  H   HIS A  46       9.708  -8.796   3.103  1.00  0.00           H  
ATOM    710  HA  HIS A  46       9.052  -6.887   5.085  1.00  0.00           H  
ATOM    711  HB2 HIS A  46       6.977  -6.546   3.782  1.00  0.00           H  
ATOM    712  HB3 HIS A  46       8.413  -6.539   2.765  1.00  0.00           H  
ATOM    713  HD1 HIS A  46       5.127  -8.015   3.032  1.00  0.00           H  
ATOM    714  HD2 HIS A  46       8.773  -9.136   1.383  1.00  0.00           H  
ATOM    715  HE1 HIS A  46       4.592  -9.854   1.401  1.00  0.00           H  
ATOM    716  HE2 HIS A  46       6.813 -10.516   0.415  1.00  0.00           H  
ATOM    717  N   ARG A  47       6.680  -7.804   6.023  1.00  0.00           N  
ATOM    718  CA  ARG A  47       5.732  -8.423   6.943  1.00  0.00           C  
ATOM    719  C   ARG A  47       4.349  -8.475   6.311  1.00  0.00           C  
ATOM    720  O   ARG A  47       3.820  -9.549   6.029  1.00  0.00           O  
ATOM    721  CB  ARG A  47       5.671  -7.636   8.257  1.00  0.00           C  
ATOM    722  CG  ARG A  47       6.588  -8.178   9.341  1.00  0.00           C  
ATOM    723  CD  ARG A  47       6.420  -7.414  10.646  1.00  0.00           C  
ATOM    724  NE  ARG A  47       6.980  -6.065  10.574  1.00  0.00           N  
ATOM    725  CZ  ARG A  47       7.017  -5.222  11.605  1.00  0.00           C  
ATOM    726  NH1 ARG A  47       6.523  -5.580  12.783  1.00  0.00           N  
ATOM    727  NH2 ARG A  47       7.551  -4.015  11.458  1.00  0.00           N  
ATOM    728  H   ARG A  47       6.553  -6.866   5.768  1.00  0.00           H  
ATOM    729  HA  ARG A  47       6.067  -9.429   7.147  1.00  0.00           H  
ATOM    730  HB2 ARG A  47       5.951  -6.611   8.061  1.00  0.00           H  
ATOM    731  HB3 ARG A  47       4.658  -7.657   8.630  1.00  0.00           H  
ATOM    732  HG2 ARG A  47       6.351  -9.218   9.513  1.00  0.00           H  
ATOM    733  HG3 ARG A  47       7.612  -8.091   9.011  1.00  0.00           H  
ATOM    734  HD2 ARG A  47       5.367  -7.341  10.873  1.00  0.00           H  
ATOM    735  HD3 ARG A  47       6.919  -7.960  11.434  1.00  0.00           H  
ATOM    736  HE  ARG A  47       7.349  -5.772   9.715  1.00  0.00           H  
ATOM    737 HH11 ARG A  47       6.121  -6.487  12.904  1.00  0.00           H  
ATOM    738 HH12 ARG A  47       6.552  -4.941  13.553  1.00  0.00           H  
ATOM    739 HH21 ARG A  47       7.924  -3.738  10.572  1.00  0.00           H  
ATOM    740 HH22 ARG A  47       7.583  -3.386  12.233  1.00  0.00           H  
ATOM    741  N   GLY A  48       3.775  -7.300   6.090  1.00  0.00           N  
ATOM    742  CA  GLY A  48       2.460  -7.215   5.490  1.00  0.00           C  
ATOM    743  C   GLY A  48       1.968  -5.792   5.389  1.00  0.00           C  
ATOM    744  O   GLY A  48       0.792  -5.524   5.624  1.00  0.00           O  
ATOM    745  H   GLY A  48       4.249  -6.479   6.336  1.00  0.00           H  
ATOM    746  HA2 GLY A  48       2.496  -7.641   4.499  1.00  0.00           H  
ATOM    747  HA3 GLY A  48       1.762  -7.781   6.087  1.00  0.00           H  
ATOM    748  N   PHE A  49       2.863  -4.875   5.039  1.00  0.00           N  
ATOM    749  CA  PHE A  49       2.490  -3.476   4.912  1.00  0.00           C  
ATOM    750  C   PHE A  49       3.233  -2.818   3.763  1.00  0.00           C  
ATOM    751  O   PHE A  49       4.336  -3.230   3.409  1.00  0.00           O  
ATOM    752  CB  PHE A  49       2.768  -2.758   6.227  1.00  0.00           C  
ATOM    753  CG  PHE A  49       2.237  -3.522   7.399  1.00  0.00           C  
ATOM    754  CD1 PHE A  49       0.900  -3.865   7.453  1.00  0.00           C  
ATOM    755  CD2 PHE A  49       3.073  -3.926   8.425  1.00  0.00           C  
ATOM    756  CE1 PHE A  49       0.396  -4.594   8.507  1.00  0.00           C  
ATOM    757  CE2 PHE A  49       2.579  -4.653   9.489  1.00  0.00           C  
ATOM    758  CZ  PHE A  49       1.236  -4.990   9.531  1.00  0.00           C  
ATOM    759  H   PHE A  49       3.791  -5.144   4.867  1.00  0.00           H  
ATOM    760  HA  PHE A  49       1.431  -3.434   4.709  1.00  0.00           H  
ATOM    761  HB2 PHE A  49       3.834  -2.639   6.355  1.00  0.00           H  
ATOM    762  HB3 PHE A  49       2.297  -1.791   6.210  1.00  0.00           H  
ATOM    763  HD1 PHE A  49       0.245  -3.554   6.654  1.00  0.00           H  
ATOM    764  HD2 PHE A  49       4.121  -3.664   8.387  1.00  0.00           H  
ATOM    765  HE1 PHE A  49      -0.649  -4.860   8.524  1.00  0.00           H  
ATOM    766  HE2 PHE A  49       3.240  -4.960  10.286  1.00  0.00           H  
ATOM    767  HZ  PHE A  49       0.845  -5.560  10.361  1.00  0.00           H  
ATOM    768  N   ALA A  50       2.616  -1.806   3.168  1.00  0.00           N  
ATOM    769  CA  ALA A  50       3.233  -1.118   2.043  1.00  0.00           C  
ATOM    770  C   ALA A  50       2.747   0.320   1.911  1.00  0.00           C  
ATOM    771  O   ALA A  50       1.870   0.771   2.649  1.00  0.00           O  
ATOM    772  CB  ALA A  50       2.963  -1.883   0.757  1.00  0.00           C  
ATOM    773  H   ALA A  50       1.726  -1.528   3.484  1.00  0.00           H  
ATOM    774  HA  ALA A  50       4.300  -1.108   2.205  1.00  0.00           H  
ATOM    775  HB1 ALA A  50       3.753  -1.686   0.048  1.00  0.00           H  
ATOM    776  HB2 ALA A  50       2.018  -1.566   0.343  1.00  0.00           H  
ATOM    777  HB3 ALA A  50       2.925  -2.941   0.970  1.00  0.00           H  
ATOM    778  N   PHE A  51       3.331   1.028   0.951  1.00  0.00           N  
ATOM    779  CA  PHE A  51       2.981   2.418   0.685  1.00  0.00           C  
ATOM    780  C   PHE A  51       2.569   2.588  -0.775  1.00  0.00           C  
ATOM    781  O   PHE A  51       3.320   2.230  -1.680  1.00  0.00           O  
ATOM    782  CB  PHE A  51       4.172   3.329   0.993  1.00  0.00           C  
ATOM    783  CG  PHE A  51       4.096   4.004   2.331  1.00  0.00           C  
ATOM    784  CD1 PHE A  51       3.335   5.150   2.505  1.00  0.00           C  
ATOM    785  CD2 PHE A  51       4.796   3.497   3.413  1.00  0.00           C  
ATOM    786  CE1 PHE A  51       3.275   5.776   3.734  1.00  0.00           C  
ATOM    787  CE2 PHE A  51       4.739   4.121   4.644  1.00  0.00           C  
ATOM    788  CZ  PHE A  51       3.978   5.261   4.805  1.00  0.00           C  
ATOM    789  H   PHE A  51       4.019   0.601   0.400  1.00  0.00           H  
ATOM    790  HA  PHE A  51       2.153   2.685   1.320  1.00  0.00           H  
ATOM    791  HB2 PHE A  51       5.077   2.742   0.970  1.00  0.00           H  
ATOM    792  HB3 PHE A  51       4.232   4.099   0.235  1.00  0.00           H  
ATOM    793  HD1 PHE A  51       2.785   5.554   1.668  1.00  0.00           H  
ATOM    794  HD2 PHE A  51       5.390   2.605   3.288  1.00  0.00           H  
ATOM    795  HE1 PHE A  51       2.679   6.668   3.858  1.00  0.00           H  
ATOM    796  HE2 PHE A  51       5.289   3.715   5.482  1.00  0.00           H  
ATOM    797  HZ  PHE A  51       3.932   5.751   5.767  1.00  0.00           H  
ATOM    798  N   VAL A  52       1.383   3.141  -1.003  1.00  0.00           N  
ATOM    799  CA  VAL A  52       0.893   3.361  -2.360  1.00  0.00           C  
ATOM    800  C   VAL A  52       0.937   4.846  -2.713  1.00  0.00           C  
ATOM    801  O   VAL A  52       0.374   5.675  -2.000  1.00  0.00           O  
ATOM    802  CB  VAL A  52      -0.545   2.827  -2.533  1.00  0.00           C  
ATOM    803  CG1 VAL A  52      -0.973   2.902  -3.992  1.00  0.00           C  
ATOM    804  CG2 VAL A  52      -0.651   1.397  -2.013  1.00  0.00           C  
ATOM    805  H   VAL A  52       0.828   3.416  -0.243  1.00  0.00           H  
ATOM    806  HA  VAL A  52       1.540   2.821  -3.040  1.00  0.00           H  
ATOM    807  HB  VAL A  52      -1.215   3.446  -1.953  1.00  0.00           H  
ATOM    808 HG11 VAL A  52      -2.045   3.017  -4.045  1.00  0.00           H  
ATOM    809 HG12 VAL A  52      -0.683   1.994  -4.500  1.00  0.00           H  
ATOM    810 HG13 VAL A  52      -0.495   3.746  -4.465  1.00  0.00           H  
ATOM    811 HG21 VAL A  52      -1.060   1.408  -1.014  1.00  0.00           H  
ATOM    812 HG22 VAL A  52       0.329   0.945  -1.995  1.00  0.00           H  
ATOM    813 HG23 VAL A  52      -1.299   0.824  -2.661  1.00  0.00           H  
ATOM    814  N   GLU A  53       1.608   5.181  -3.815  1.00  0.00           N  
ATOM    815  CA  GLU A  53       1.716   6.566  -4.249  1.00  0.00           C  
ATOM    816  C   GLU A  53       0.853   6.781  -5.480  1.00  0.00           C  
ATOM    817  O   GLU A  53       0.832   5.947  -6.379  1.00  0.00           O  
ATOM    818  CB  GLU A  53       3.186   6.924  -4.533  1.00  0.00           C  
ATOM    819  CG  GLU A  53       3.386   8.214  -5.321  1.00  0.00           C  
ATOM    820  CD  GLU A  53       3.976   9.329  -4.481  1.00  0.00           C  
ATOM    821  OE1 GLU A  53       3.356   9.693  -3.458  1.00  0.00           O  
ATOM    822  OE2 GLU A  53       5.056   9.839  -4.844  1.00  0.00           O  
ATOM    823  H   GLU A  53       2.031   4.483  -4.356  1.00  0.00           H  
ATOM    824  HA  GLU A  53       1.350   7.189  -3.450  1.00  0.00           H  
ATOM    825  HB2 GLU A  53       3.704   7.024  -3.591  1.00  0.00           H  
ATOM    826  HB3 GLU A  53       3.636   6.119  -5.091  1.00  0.00           H  
ATOM    827  HG2 GLU A  53       4.057   8.014  -6.142  1.00  0.00           H  
ATOM    828  HG3 GLU A  53       2.434   8.541  -5.707  1.00  0.00           H  
ATOM    829  N   PHE A  54       0.127   7.889  -5.513  1.00  0.00           N  
ATOM    830  CA  PHE A  54      -0.747   8.185  -6.630  1.00  0.00           C  
ATOM    831  C   PHE A  54      -0.269   9.406  -7.388  1.00  0.00           C  
ATOM    832  O   PHE A  54       0.464  10.237  -6.854  1.00  0.00           O  
ATOM    833  CB  PHE A  54      -2.176   8.394  -6.133  1.00  0.00           C  
ATOM    834  CG  PHE A  54      -2.747   7.169  -5.482  1.00  0.00           C  
ATOM    835  CD1 PHE A  54      -2.182   6.653  -4.328  1.00  0.00           C  
ATOM    836  CD2 PHE A  54      -3.843   6.530  -6.032  1.00  0.00           C  
ATOM    837  CE1 PHE A  54      -2.702   5.520  -3.735  1.00  0.00           C  
ATOM    838  CE2 PHE A  54      -4.369   5.398  -5.442  1.00  0.00           C  
ATOM    839  CZ  PHE A  54      -3.798   4.892  -4.294  1.00  0.00           C  
ATOM    840  H   PHE A  54       0.172   8.516  -4.765  1.00  0.00           H  
ATOM    841  HA  PHE A  54      -0.732   7.338  -7.298  1.00  0.00           H  
ATOM    842  HB2 PHE A  54      -2.188   9.196  -5.408  1.00  0.00           H  
ATOM    843  HB3 PHE A  54      -2.808   8.656  -6.967  1.00  0.00           H  
ATOM    844  HD1 PHE A  54      -1.329   7.145  -3.888  1.00  0.00           H  
ATOM    845  HD2 PHE A  54      -4.287   6.925  -6.929  1.00  0.00           H  
ATOM    846  HE1 PHE A  54      -2.253   5.126  -2.835  1.00  0.00           H  
ATOM    847  HE2 PHE A  54      -5.225   4.908  -5.882  1.00  0.00           H  
ATOM    848  HZ  PHE A  54      -4.206   4.007  -3.832  1.00  0.00           H  
ATOM    849  N   GLU A  55      -0.699   9.509  -8.631  1.00  0.00           N  
ATOM    850  CA  GLU A  55      -0.331  10.637  -9.470  1.00  0.00           C  
ATOM    851  C   GLU A  55      -1.157  11.848  -9.074  1.00  0.00           C  
ATOM    852  O   GLU A  55      -0.712  12.992  -9.185  1.00  0.00           O  
ATOM    853  CB  GLU A  55      -0.554  10.305 -10.949  1.00  0.00           C  
ATOM    854  CG  GLU A  55       0.023  11.347 -11.893  1.00  0.00           C  
ATOM    855  CD  GLU A  55       1.509  11.156 -12.130  1.00  0.00           C  
ATOM    856  OE1 GLU A  55       1.870  10.418 -13.072  1.00  0.00           O  
ATOM    857  OE2 GLU A  55       2.310  11.746 -11.375  1.00  0.00           O  
ATOM    858  H   GLU A  55      -1.289   8.816  -8.988  1.00  0.00           H  
ATOM    859  HA  GLU A  55       0.714  10.852  -9.305  1.00  0.00           H  
ATOM    860  HB2 GLU A  55      -0.092   9.354 -11.170  1.00  0.00           H  
ATOM    861  HB3 GLU A  55      -1.616  10.232 -11.134  1.00  0.00           H  
ATOM    862  HG2 GLU A  55      -0.489  11.280 -12.841  1.00  0.00           H  
ATOM    863  HG3 GLU A  55      -0.135  12.325 -11.467  1.00  0.00           H  
ATOM    864  N   LEU A  56      -2.372  11.579  -8.610  1.00  0.00           N  
ATOM    865  CA  LEU A  56      -3.289  12.628  -8.191  1.00  0.00           C  
ATOM    866  C   LEU A  56      -3.568  12.533  -6.693  1.00  0.00           C  
ATOM    867  O   LEU A  56      -3.986  11.488  -6.197  1.00  0.00           O  
ATOM    868  CB  LEU A  56      -4.593  12.507  -8.979  1.00  0.00           C  
ATOM    869  CG  LEU A  56      -4.460  12.708 -10.488  1.00  0.00           C  
ATOM    870  CD1 LEU A  56      -5.785  12.427 -11.181  1.00  0.00           C  
ATOM    871  CD2 LEU A  56      -3.982  14.117 -10.798  1.00  0.00           C  
ATOM    872  H   LEU A  56      -2.663  10.639  -8.558  1.00  0.00           H  
ATOM    873  HA  LEU A  56      -2.833  13.584  -8.406  1.00  0.00           H  
ATOM    874  HB2 LEU A  56      -4.995  11.521  -8.809  1.00  0.00           H  
ATOM    875  HB3 LEU A  56      -5.292  13.237  -8.598  1.00  0.00           H  
ATOM    876  HG  LEU A  56      -3.728  12.011 -10.871  1.00  0.00           H  
ATOM    877 HD11 LEU A  56      -5.761  12.837 -12.180  1.00  0.00           H  
ATOM    878 HD12 LEU A  56      -6.587  12.884 -10.623  1.00  0.00           H  
ATOM    879 HD13 LEU A  56      -5.943  11.361 -11.233  1.00  0.00           H  
ATOM    880 HD21 LEU A  56      -2.946  14.216 -10.512  1.00  0.00           H  
ATOM    881 HD22 LEU A  56      -4.579  14.828 -10.247  1.00  0.00           H  
ATOM    882 HD23 LEU A  56      -4.083  14.306 -11.857  1.00  0.00           H  
ATOM    883  N   ALA A  57      -3.327  13.627  -5.973  1.00  0.00           N  
ATOM    884  CA  ALA A  57      -3.548  13.654  -4.531  1.00  0.00           C  
ATOM    885  C   ALA A  57      -5.004  13.357  -4.190  1.00  0.00           C  
ATOM    886  O   ALA A  57      -5.295  12.701  -3.190  1.00  0.00           O  
ATOM    887  CB  ALA A  57      -3.131  14.998  -3.955  1.00  0.00           C  
ATOM    888  H   ALA A  57      -2.987  14.430  -6.420  1.00  0.00           H  
ATOM    889  HA  ALA A  57      -2.926  12.891  -4.086  1.00  0.00           H  
ATOM    890  HB1 ALA A  57      -2.432  15.476  -4.626  1.00  0.00           H  
ATOM    891  HB2 ALA A  57      -2.662  14.847  -2.995  1.00  0.00           H  
ATOM    892  HB3 ALA A  57      -4.001  15.627  -3.837  1.00  0.00           H  
ATOM    893  N   GLU A  58      -5.915  13.841  -5.028  1.00  0.00           N  
ATOM    894  CA  GLU A  58      -7.342  13.621  -4.814  1.00  0.00           C  
ATOM    895  C   GLU A  58      -7.702  12.162  -5.074  1.00  0.00           C  
ATOM    896  O   GLU A  58      -8.604  11.609  -4.446  1.00  0.00           O  
ATOM    897  CB  GLU A  58      -8.165  14.537  -5.725  1.00  0.00           C  
ATOM    898  CG  GLU A  58      -7.712  15.987  -5.703  1.00  0.00           C  
ATOM    899  CD  GLU A  58      -8.097  16.700  -4.421  1.00  0.00           C  
ATOM    900  OE1 GLU A  58      -8.371  16.011  -3.417  1.00  0.00           O  
ATOM    901  OE2 GLU A  58      -8.123  17.949  -4.423  1.00  0.00           O  
ATOM    902  H   GLU A  58      -5.621  14.354  -5.809  1.00  0.00           H  
ATOM    903  HA  GLU A  58      -7.564  13.857  -3.783  1.00  0.00           H  
ATOM    904  HB2 GLU A  58      -8.094  14.175  -6.740  1.00  0.00           H  
ATOM    905  HB3 GLU A  58      -9.200  14.500  -5.411  1.00  0.00           H  
ATOM    906  HG2 GLU A  58      -6.638  16.017  -5.802  1.00  0.00           H  
ATOM    907  HG3 GLU A  58      -8.164  16.503  -6.537  1.00  0.00           H  
ATOM    908  N   ASP A  59      -6.981  11.544  -6.004  1.00  0.00           N  
ATOM    909  CA  ASP A  59      -7.210  10.148  -6.354  1.00  0.00           C  
ATOM    910  C   ASP A  59      -6.968   9.237  -5.155  1.00  0.00           C  
ATOM    911  O   ASP A  59      -7.676   8.249  -4.961  1.00  0.00           O  
ATOM    912  CB  ASP A  59      -6.299   9.735  -7.512  1.00  0.00           C  
ATOM    913  CG  ASP A  59      -6.988   9.824  -8.860  1.00  0.00           C  
ATOM    914  OD1 ASP A  59      -8.149  10.283  -8.908  1.00  0.00           O  
ATOM    915  OD2 ASP A  59      -6.366   9.434  -9.869  1.00  0.00           O  
ATOM    916  H   ASP A  59      -6.274  12.041  -6.466  1.00  0.00           H  
ATOM    917  HA  ASP A  59      -8.239  10.049  -6.664  1.00  0.00           H  
ATOM    918  HB2 ASP A  59      -5.436  10.377  -7.524  1.00  0.00           H  
ATOM    919  HB3 ASP A  59      -5.978   8.719  -7.360  1.00  0.00           H  
ATOM    920  N   ALA A  60      -5.953   9.567  -4.360  1.00  0.00           N  
ATOM    921  CA  ALA A  60      -5.617   8.768  -3.190  1.00  0.00           C  
ATOM    922  C   ALA A  60      -6.801   8.684  -2.237  1.00  0.00           C  
ATOM    923  O   ALA A  60      -7.090   7.624  -1.687  1.00  0.00           O  
ATOM    924  CB  ALA A  60      -4.400   9.351  -2.483  1.00  0.00           C  
ATOM    925  H   ALA A  60      -5.418  10.361  -4.568  1.00  0.00           H  
ATOM    926  HA  ALA A  60      -5.368   7.772  -3.524  1.00  0.00           H  
ATOM    927  HB1 ALA A  60      -3.590   8.639  -2.519  1.00  0.00           H  
ATOM    928  HB2 ALA A  60      -4.645   9.566  -1.453  1.00  0.00           H  
ATOM    929  HB3 ALA A  60      -4.101  10.262  -2.978  1.00  0.00           H  
ATOM    930  N   ALA A  61      -7.497   9.802  -2.066  1.00  0.00           N  
ATOM    931  CA  ALA A  61      -8.662   9.846  -1.191  1.00  0.00           C  
ATOM    932  C   ALA A  61      -9.648   8.753  -1.572  1.00  0.00           C  
ATOM    933  O   ALA A  61     -10.316   8.168  -0.718  1.00  0.00           O  
ATOM    934  CB  ALA A  61      -9.327  11.213  -1.262  1.00  0.00           C  
ATOM    935  H   ALA A  61      -7.224  10.612  -2.547  1.00  0.00           H  
ATOM    936  HA  ALA A  61      -8.328   9.684  -0.177  1.00  0.00           H  
ATOM    937  HB1 ALA A  61      -8.774  11.848  -1.937  1.00  0.00           H  
ATOM    938  HB2 ALA A  61      -9.341  11.659  -0.279  1.00  0.00           H  
ATOM    939  HB3 ALA A  61     -10.341  11.106  -1.621  1.00  0.00           H  
ATOM    940  N   ALA A  62      -9.718   8.470  -2.865  1.00  0.00           N  
ATOM    941  CA  ALA A  62     -10.601   7.433  -3.370  1.00  0.00           C  
ATOM    942  C   ALA A  62     -10.098   6.074  -2.917  1.00  0.00           C  
ATOM    943  O   ALA A  62     -10.864   5.250  -2.425  1.00  0.00           O  
ATOM    944  CB  ALA A  62     -10.691   7.498  -4.887  1.00  0.00           C  
ATOM    945  H   ALA A  62      -9.148   8.961  -3.485  1.00  0.00           H  
ATOM    946  HA  ALA A  62     -11.587   7.601  -2.960  1.00  0.00           H  
ATOM    947  HB1 ALA A  62      -9.716   7.328  -5.314  1.00  0.00           H  
ATOM    948  HB2 ALA A  62     -11.050   8.471  -5.186  1.00  0.00           H  
ATOM    949  HB3 ALA A  62     -11.375   6.739  -5.239  1.00  0.00           H  
ATOM    950  N   ALA A  63      -8.793   5.863  -3.044  1.00  0.00           N  
ATOM    951  CA  ALA A  63      -8.184   4.617  -2.605  1.00  0.00           C  
ATOM    952  C   ALA A  63      -8.365   4.494  -1.099  1.00  0.00           C  
ATOM    953  O   ALA A  63      -8.567   3.407  -0.562  1.00  0.00           O  
ATOM    954  CB  ALA A  63      -6.710   4.580  -2.980  1.00  0.00           C  
ATOM    955  H   ALA A  63      -8.226   6.572  -3.414  1.00  0.00           H  
ATOM    956  HA  ALA A  63      -8.687   3.797  -3.096  1.00  0.00           H  
ATOM    957  HB1 ALA A  63      -6.116   4.398  -2.097  1.00  0.00           H  
ATOM    958  HB2 ALA A  63      -6.427   5.525  -3.417  1.00  0.00           H  
ATOM    959  HB3 ALA A  63      -6.541   3.788  -3.695  1.00  0.00           H  
ATOM    960  N   ILE A  64      -8.306   5.641  -0.436  1.00  0.00           N  
ATOM    961  CA  ILE A  64      -8.475   5.724   1.004  1.00  0.00           C  
ATOM    962  C   ILE A  64      -9.901   5.362   1.402  1.00  0.00           C  
ATOM    963  O   ILE A  64     -10.122   4.512   2.257  1.00  0.00           O  
ATOM    964  CB  ILE A  64      -8.183   7.164   1.479  1.00  0.00           C  
ATOM    965  CG1 ILE A  64      -6.708   7.502   1.273  1.00  0.00           C  
ATOM    966  CG2 ILE A  64      -8.584   7.367   2.940  1.00  0.00           C  
ATOM    967  CD1 ILE A  64      -6.394   8.966   1.482  1.00  0.00           C  
ATOM    968  H   ILE A  64      -8.152   6.466  -0.939  1.00  0.00           H  
ATOM    969  HA  ILE A  64      -7.777   5.051   1.480  1.00  0.00           H  
ATOM    970  HB  ILE A  64      -8.780   7.828   0.866  1.00  0.00           H  
ATOM    971 HG12 ILE A  64      -6.110   6.931   1.968  1.00  0.00           H  
ATOM    972 HG13 ILE A  64      -6.429   7.241   0.268  1.00  0.00           H  
ATOM    973 HG21 ILE A  64      -8.965   6.444   3.348  1.00  0.00           H  
ATOM    974 HG22 ILE A  64      -9.348   8.127   3.000  1.00  0.00           H  
ATOM    975 HG23 ILE A  64      -7.723   7.681   3.512  1.00  0.00           H  
ATOM    976 HD11 ILE A  64      -6.267   9.446   0.522  1.00  0.00           H  
ATOM    977 HD12 ILE A  64      -5.483   9.062   2.054  1.00  0.00           H  
ATOM    978 HD13 ILE A  64      -7.206   9.436   2.013  1.00  0.00           H  
ATOM    979  N   ASP A  65     -10.861   6.030   0.777  1.00  0.00           N  
ATOM    980  CA  ASP A  65     -12.268   5.800   1.068  1.00  0.00           C  
ATOM    981  C   ASP A  65     -12.777   4.510   0.432  1.00  0.00           C  
ATOM    982  O   ASP A  65     -13.871   4.046   0.752  1.00  0.00           O  
ATOM    983  CB  ASP A  65     -13.098   6.987   0.574  1.00  0.00           C  
ATOM    984  CG  ASP A  65     -13.162   8.110   1.589  1.00  0.00           C  
ATOM    985  OD1 ASP A  65     -12.109   8.723   1.865  1.00  0.00           O  
ATOM    986  OD2 ASP A  65     -14.266   8.379   2.107  1.00  0.00           O  
ATOM    987  H   ASP A  65     -10.617   6.705   0.111  1.00  0.00           H  
ATOM    988  HA  ASP A  65     -12.377   5.726   2.140  1.00  0.00           H  
ATOM    989  HB2 ASP A  65     -12.653   7.373  -0.332  1.00  0.00           H  
ATOM    990  HB3 ASP A  65     -14.105   6.654   0.363  1.00  0.00           H  
ATOM    991  N   ASN A  66     -11.992   3.937  -0.477  1.00  0.00           N  
ATOM    992  CA  ASN A  66     -12.400   2.706  -1.153  1.00  0.00           C  
ATOM    993  C   ASN A  66     -11.737   1.469  -0.543  1.00  0.00           C  
ATOM    994  O   ASN A  66     -12.304   0.378  -0.584  1.00  0.00           O  
ATOM    995  CB  ASN A  66     -12.090   2.787  -2.651  1.00  0.00           C  
ATOM    996  CG  ASN A  66     -12.969   1.868  -3.480  1.00  0.00           C  
ATOM    997  OD1 ASN A  66     -12.973   0.652  -3.286  1.00  0.00           O  
ATOM    998  ND2 ASN A  66     -13.726   2.448  -4.408  1.00  0.00           N  
ATOM    999  H   ASN A  66     -11.131   4.357  -0.703  1.00  0.00           H  
ATOM   1000  HA  ASN A  66     -13.469   2.610  -1.030  1.00  0.00           H  
ATOM   1001  HB2 ASN A  66     -12.251   3.799  -2.991  1.00  0.00           H  
ATOM   1002  HB3 ASN A  66     -11.058   2.512  -2.817  1.00  0.00           H  
ATOM   1003 HD21 ASN A  66     -13.674   3.424  -4.504  1.00  0.00           H  
ATOM   1004 HD22 ASN A  66     -14.306   1.880  -4.955  1.00  0.00           H  
ATOM   1005  N   MET A  67     -10.536   1.628   0.013  1.00  0.00           N  
ATOM   1006  CA  MET A  67      -9.829   0.493   0.605  1.00  0.00           C  
ATOM   1007  C   MET A  67      -9.874   0.518   2.135  1.00  0.00           C  
ATOM   1008  O   MET A  67      -9.654  -0.507   2.779  1.00  0.00           O  
ATOM   1009  CB  MET A  67      -8.375   0.449   0.121  1.00  0.00           C  
ATOM   1010  CG  MET A  67      -8.042  -0.796  -0.688  1.00  0.00           C  
ATOM   1011  SD  MET A  67      -9.155  -1.036  -2.084  1.00  0.00           S  
ATOM   1012  CE  MET A  67      -9.942  -2.578  -1.622  1.00  0.00           C  
ATOM   1013  H   MET A  67     -10.117   2.515   0.013  1.00  0.00           H  
ATOM   1014  HA  MET A  67     -10.326  -0.405   0.272  1.00  0.00           H  
ATOM   1015  HB2 MET A  67      -8.188   1.313  -0.496  1.00  0.00           H  
ATOM   1016  HB3 MET A  67      -7.720   0.480   0.977  1.00  0.00           H  
ATOM   1017  HG2 MET A  67      -7.032  -0.705  -1.063  1.00  0.00           H  
ATOM   1018  HG3 MET A  67      -8.107  -1.659  -0.043  1.00  0.00           H  
ATOM   1019  HE1 MET A  67     -10.542  -2.934  -2.446  1.00  0.00           H  
ATOM   1020  HE2 MET A  67     -10.572  -2.417  -0.760  1.00  0.00           H  
ATOM   1021  HE3 MET A  67      -9.185  -3.310  -1.384  1.00  0.00           H  
ATOM   1022  N   ASN A  68     -10.155   1.681   2.719  1.00  0.00           N  
ATOM   1023  CA  ASN A  68     -10.218   1.798   4.173  1.00  0.00           C  
ATOM   1024  C   ASN A  68     -11.158   0.749   4.760  1.00  0.00           C  
ATOM   1025  O   ASN A  68     -12.368   0.785   4.533  1.00  0.00           O  
ATOM   1026  CB  ASN A  68     -10.680   3.194   4.594  1.00  0.00           C  
ATOM   1027  CG  ASN A  68     -12.004   3.586   3.965  1.00  0.00           C  
ATOM   1028  OD1 ASN A  68     -12.313   3.192   2.839  1.00  0.00           O  
ATOM   1029  ND2 ASN A  68     -12.794   4.367   4.692  1.00  0.00           N  
ATOM   1030  H   ASN A  68     -10.318   2.472   2.167  1.00  0.00           H  
ATOM   1031  HA  ASN A  68      -9.225   1.626   4.560  1.00  0.00           H  
ATOM   1032  HB2 ASN A  68     -10.796   3.221   5.667  1.00  0.00           H  
ATOM   1033  HB3 ASN A  68      -9.934   3.917   4.302  1.00  0.00           H  
ATOM   1034 HD21 ASN A  68     -12.483   4.641   5.579  1.00  0.00           H  
ATOM   1035 HD22 ASN A  68     -13.655   4.636   4.312  1.00  0.00           H  
ATOM   1036  N   GLU A  69     -10.592  -0.187   5.513  1.00  0.00           N  
ATOM   1037  CA  GLU A  69     -11.375  -1.251   6.133  1.00  0.00           C  
ATOM   1038  C   GLU A  69     -12.014  -2.141   5.071  1.00  0.00           C  
ATOM   1039  O   GLU A  69     -13.192  -2.488   5.158  1.00  0.00           O  
ATOM   1040  CB  GLU A  69     -12.450  -0.655   7.054  1.00  0.00           C  
ATOM   1041  CG  GLU A  69     -12.080  -0.708   8.530  1.00  0.00           C  
ATOM   1042  CD  GLU A  69     -11.952   0.672   9.152  1.00  0.00           C  
ATOM   1043  OE1 GLU A  69     -11.182   1.495   8.611  1.00  0.00           O  
ATOM   1044  OE2 GLU A  69     -12.620   0.929  10.174  1.00  0.00           O  
ATOM   1045  H   GLU A  69      -9.623  -0.163   5.655  1.00  0.00           H  
ATOM   1046  HA  GLU A  69     -10.700  -1.852   6.725  1.00  0.00           H  
ATOM   1047  HB2 GLU A  69     -12.608   0.377   6.781  1.00  0.00           H  
ATOM   1048  HB3 GLU A  69     -13.373  -1.198   6.919  1.00  0.00           H  
ATOM   1049  HG2 GLU A  69     -12.847  -1.253   9.059  1.00  0.00           H  
ATOM   1050  HG3 GLU A  69     -11.136  -1.222   8.634  1.00  0.00           H  
ATOM   1051  N   SER A  70     -11.224  -2.514   4.068  1.00  0.00           N  
ATOM   1052  CA  SER A  70     -11.707  -3.371   2.991  1.00  0.00           C  
ATOM   1053  C   SER A  70     -11.149  -4.785   3.133  1.00  0.00           C  
ATOM   1054  O   SER A  70     -10.581  -5.134   4.166  1.00  0.00           O  
ATOM   1055  CB  SER A  70     -11.320  -2.788   1.629  1.00  0.00           C  
ATOM   1056  OG  SER A  70     -12.323  -3.040   0.663  1.00  0.00           O  
ATOM   1057  H   SER A  70     -10.292  -2.210   4.054  1.00  0.00           H  
ATOM   1058  HA  SER A  70     -12.784  -3.414   3.059  1.00  0.00           H  
ATOM   1059  HB2 SER A  70     -11.188  -1.721   1.721  1.00  0.00           H  
ATOM   1060  HB3 SER A  70     -10.395  -3.237   1.296  1.00  0.00           H  
ATOM   1061  HG  SER A  70     -12.947  -2.309   0.649  1.00  0.00           H  
ATOM   1062  N   GLU A  71     -11.315  -5.593   2.089  1.00  0.00           N  
ATOM   1063  CA  GLU A  71     -10.829  -6.970   2.099  1.00  0.00           C  
ATOM   1064  C   GLU A  71      -9.971  -7.255   0.869  1.00  0.00           C  
ATOM   1065  O   GLU A  71     -10.396  -7.020  -0.261  1.00  0.00           O  
ATOM   1066  CB  GLU A  71     -12.006  -7.947   2.149  1.00  0.00           C  
ATOM   1067  CG  GLU A  71     -11.618  -9.342   2.611  1.00  0.00           C  
ATOM   1068  CD  GLU A  71     -11.456 -10.319   1.460  1.00  0.00           C  
ATOM   1069  OE1 GLU A  71     -10.605 -10.065   0.583  1.00  0.00           O  
ATOM   1070  OE2 GLU A  71     -12.179 -11.337   1.437  1.00  0.00           O  
ATOM   1071  H   GLU A  71     -11.777  -5.256   1.294  1.00  0.00           H  
ATOM   1072  HA  GLU A  71     -10.223  -7.105   2.985  1.00  0.00           H  
ATOM   1073  HB2 GLU A  71     -12.750  -7.560   2.831  1.00  0.00           H  
ATOM   1074  HB3 GLU A  71     -12.438  -8.024   1.163  1.00  0.00           H  
ATOM   1075  HG2 GLU A  71     -10.682  -9.284   3.148  1.00  0.00           H  
ATOM   1076  HG3 GLU A  71     -12.388  -9.713   3.274  1.00  0.00           H  
ATOM   1077  N   LEU A  72      -8.763  -7.764   1.097  1.00  0.00           N  
ATOM   1078  CA  LEU A  72      -7.849  -8.080   0.003  1.00  0.00           C  
ATOM   1079  C   LEU A  72      -7.129  -9.394   0.273  1.00  0.00           C  
ATOM   1080  O   LEU A  72      -6.490  -9.557   1.312  1.00  0.00           O  
ATOM   1081  CB  LEU A  72      -6.833  -6.952  -0.181  1.00  0.00           C  
ATOM   1082  CG  LEU A  72      -6.210  -6.858  -1.573  1.00  0.00           C  
ATOM   1083  CD1 LEU A  72      -7.269  -6.516  -2.609  1.00  0.00           C  
ATOM   1084  CD2 LEU A  72      -5.096  -5.823  -1.585  1.00  0.00           C  
ATOM   1085  H   LEU A  72      -8.480  -7.935   2.023  1.00  0.00           H  
ATOM   1086  HA  LEU A  72      -8.433  -8.181  -0.899  1.00  0.00           H  
ATOM   1087  HB2 LEU A  72      -7.326  -6.015   0.035  1.00  0.00           H  
ATOM   1088  HB3 LEU A  72      -6.038  -7.092   0.535  1.00  0.00           H  
ATOM   1089  HG  LEU A  72      -5.783  -7.816  -1.836  1.00  0.00           H  
ATOM   1090 HD11 LEU A  72      -6.801  -6.385  -3.571  1.00  0.00           H  
ATOM   1091 HD12 LEU A  72      -7.768  -5.602  -2.324  1.00  0.00           H  
ATOM   1092 HD13 LEU A  72      -7.990  -7.318  -2.666  1.00  0.00           H  
ATOM   1093 HD21 LEU A  72      -4.408  -6.026  -0.778  1.00  0.00           H  
ATOM   1094 HD22 LEU A  72      -5.519  -4.839  -1.458  1.00  0.00           H  
ATOM   1095 HD23 LEU A  72      -4.570  -5.871  -2.526  1.00  0.00           H  
ATOM   1096  N   PHE A  73      -7.245 -10.339  -0.656  1.00  0.00           N  
ATOM   1097  CA  PHE A  73      -6.610 -11.640  -0.488  1.00  0.00           C  
ATOM   1098  C   PHE A  73      -7.129 -12.305   0.781  1.00  0.00           C  
ATOM   1099  O   PHE A  73      -6.386 -12.974   1.498  1.00  0.00           O  
ATOM   1100  CB  PHE A  73      -5.087 -11.491  -0.411  1.00  0.00           C  
ATOM   1101  CG  PHE A  73      -4.487 -10.698  -1.539  1.00  0.00           C  
ATOM   1102  CD1 PHE A  73      -4.454 -11.205  -2.830  1.00  0.00           C  
ATOM   1103  CD2 PHE A  73      -3.942  -9.445  -1.306  1.00  0.00           C  
ATOM   1104  CE1 PHE A  73      -3.893 -10.481  -3.860  1.00  0.00           C  
ATOM   1105  CE2 PHE A  73      -3.380  -8.716  -2.335  1.00  0.00           C  
ATOM   1106  CZ  PHE A  73      -3.356  -9.237  -3.611  1.00  0.00           C  
ATOM   1107  H   PHE A  73      -7.775 -10.166  -1.462  1.00  0.00           H  
ATOM   1108  HA  PHE A  73      -6.866 -12.253  -1.341  1.00  0.00           H  
ATOM   1109  HB2 PHE A  73      -4.831 -10.994   0.513  1.00  0.00           H  
ATOM   1110  HB3 PHE A  73      -4.638 -12.473  -0.419  1.00  0.00           H  
ATOM   1111  HD1 PHE A  73      -4.873 -12.174  -3.030  1.00  0.00           H  
ATOM   1112  HD2 PHE A  73      -3.961  -9.038  -0.309  1.00  0.00           H  
ATOM   1113  HE1 PHE A  73      -3.874 -10.889  -4.861  1.00  0.00           H  
ATOM   1114  HE2 PHE A  73      -2.959  -7.739  -2.140  1.00  0.00           H  
ATOM   1115  HZ  PHE A  73      -2.919  -8.674  -4.411  1.00  0.00           H  
ATOM   1116  N   GLY A  74      -8.413 -12.095   1.059  1.00  0.00           N  
ATOM   1117  CA  GLY A  74      -9.020 -12.658   2.248  1.00  0.00           C  
ATOM   1118  C   GLY A  74      -8.537 -11.983   3.521  1.00  0.00           C  
ATOM   1119  O   GLY A  74      -8.833 -12.445   4.623  1.00  0.00           O  
ATOM   1120  H   GLY A  74      -8.948 -11.543   0.451  1.00  0.00           H  
ATOM   1121  HA2 GLY A  74     -10.091 -12.543   2.179  1.00  0.00           H  
ATOM   1122  HA3 GLY A  74      -8.783 -13.711   2.298  1.00  0.00           H  
ATOM   1123  N   ARG A  75      -7.786 -10.891   3.374  1.00  0.00           N  
ATOM   1124  CA  ARG A  75      -7.262 -10.166   4.521  1.00  0.00           C  
ATOM   1125  C   ARG A  75      -7.796  -8.741   4.569  1.00  0.00           C  
ATOM   1126  O   ARG A  75      -7.847  -8.049   3.553  1.00  0.00           O  
ATOM   1127  CB  ARG A  75      -5.732 -10.153   4.475  1.00  0.00           C  
ATOM   1128  CG  ARG A  75      -5.133 -11.515   4.161  1.00  0.00           C  
ATOM   1129  CD  ARG A  75      -4.186 -11.971   5.255  1.00  0.00           C  
ATOM   1130  NE  ARG A  75      -3.981 -13.419   5.238  1.00  0.00           N  
ATOM   1131  CZ  ARG A  75      -4.751 -14.288   5.894  1.00  0.00           C  
ATOM   1132  NH1 ARG A  75      -5.784 -13.866   6.612  1.00  0.00           N  
ATOM   1133  NH2 ARG A  75      -4.487 -15.586   5.824  1.00  0.00           N  
ATOM   1134  H   ARG A  75      -7.574 -10.570   2.478  1.00  0.00           H  
ATOM   1135  HA  ARG A  75      -7.579 -10.681   5.411  1.00  0.00           H  
ATOM   1136  HB2 ARG A  75      -5.409  -9.456   3.716  1.00  0.00           H  
ATOM   1137  HB3 ARG A  75      -5.357  -9.828   5.434  1.00  0.00           H  
ATOM   1138  HG2 ARG A  75      -5.930 -12.236   4.068  1.00  0.00           H  
ATOM   1139  HG3 ARG A  75      -4.590 -11.452   3.229  1.00  0.00           H  
ATOM   1140  HD2 ARG A  75      -3.234 -11.482   5.111  1.00  0.00           H  
ATOM   1141  HD3 ARG A  75      -4.597 -11.681   6.208  1.00  0.00           H  
ATOM   1142  HE  ARG A  75      -3.230 -13.762   4.713  1.00  0.00           H  
ATOM   1143 HH11 ARG A  75      -5.994 -12.891   6.666  1.00  0.00           H  
ATOM   1144 HH12 ARG A  75      -6.353 -14.526   7.102  1.00  0.00           H  
ATOM   1145 HH21 ARG A  75      -3.712 -15.909   5.281  1.00  0.00           H  
ATOM   1146 HH22 ARG A  75      -5.062 -16.240   6.315  1.00  0.00           H  
ATOM   1147  N   THR A  76      -8.186  -8.310   5.762  1.00  0.00           N  
ATOM   1148  CA  THR A  76      -8.707  -6.967   5.954  1.00  0.00           C  
ATOM   1149  C   THR A  76      -7.565  -5.960   5.962  1.00  0.00           C  
ATOM   1150  O   THR A  76      -6.665  -6.034   6.801  1.00  0.00           O  
ATOM   1151  CB  THR A  76      -9.499  -6.878   7.266  1.00  0.00           C  
ATOM   1152  OG1 THR A  76     -10.386  -7.978   7.405  1.00  0.00           O  
ATOM   1153  CG2 THR A  76     -10.318  -5.611   7.381  1.00  0.00           C  
ATOM   1154  H   THR A  76      -8.114  -8.909   6.529  1.00  0.00           H  
ATOM   1155  HA  THR A  76      -9.365  -6.744   5.129  1.00  0.00           H  
ATOM   1156  HB  THR A  76      -8.805  -6.898   8.096  1.00  0.00           H  
ATOM   1157  HG1 THR A  76     -10.475  -8.433   6.564  1.00  0.00           H  
ATOM   1158 HG21 THR A  76      -9.661  -4.770   7.546  1.00  0.00           H  
ATOM   1159 HG22 THR A  76     -11.004  -5.701   8.211  1.00  0.00           H  
ATOM   1160 HG23 THR A  76     -10.875  -5.459   6.468  1.00  0.00           H  
ATOM   1161  N   ILE A  77      -7.597  -5.027   5.023  1.00  0.00           N  
ATOM   1162  CA  ILE A  77      -6.562  -4.017   4.921  1.00  0.00           C  
ATOM   1163  C   ILE A  77      -7.093  -2.636   5.266  1.00  0.00           C  
ATOM   1164  O   ILE A  77      -8.282  -2.355   5.122  1.00  0.00           O  
ATOM   1165  CB  ILE A  77      -5.941  -3.980   3.515  1.00  0.00           C  
ATOM   1166  CG1 ILE A  77      -7.012  -3.732   2.457  1.00  0.00           C  
ATOM   1167  CG2 ILE A  77      -5.202  -5.276   3.233  1.00  0.00           C  
ATOM   1168  CD1 ILE A  77      -6.442  -3.245   1.143  1.00  0.00           C  
ATOM   1169  H   ILE A  77      -8.331  -5.021   4.383  1.00  0.00           H  
ATOM   1170  HA  ILE A  77      -5.782  -4.273   5.621  1.00  0.00           H  
ATOM   1171  HB  ILE A  77      -5.224  -3.174   3.486  1.00  0.00           H  
ATOM   1172 HG12 ILE A  77      -7.545  -4.653   2.270  1.00  0.00           H  
ATOM   1173 HG13 ILE A  77      -7.704  -2.985   2.818  1.00  0.00           H  
ATOM   1174 HG21 ILE A  77      -5.906  -6.033   2.921  1.00  0.00           H  
ATOM   1175 HG22 ILE A  77      -4.701  -5.599   4.128  1.00  0.00           H  
ATOM   1176 HG23 ILE A  77      -4.475  -5.115   2.453  1.00  0.00           H  
ATOM   1177 HD11 ILE A  77      -6.615  -2.185   1.047  1.00  0.00           H  
ATOM   1178 HD12 ILE A  77      -6.921  -3.765   0.327  1.00  0.00           H  
ATOM   1179 HD13 ILE A  77      -5.380  -3.438   1.118  1.00  0.00           H  
ATOM   1180  N   ARG A  78      -6.193  -1.781   5.716  1.00  0.00           N  
ATOM   1181  CA  ARG A  78      -6.536  -0.415   6.086  1.00  0.00           C  
ATOM   1182  C   ARG A  78      -5.603   0.570   5.393  1.00  0.00           C  
ATOM   1183  O   ARG A  78      -4.391   0.362   5.358  1.00  0.00           O  
ATOM   1184  CB  ARG A  78      -6.445  -0.244   7.603  1.00  0.00           C  
ATOM   1185  CG  ARG A  78      -7.245   0.936   8.131  1.00  0.00           C  
ATOM   1186  CD  ARG A  78      -6.337   2.018   8.691  1.00  0.00           C  
ATOM   1187  NE  ARG A  78      -5.928   1.728  10.064  1.00  0.00           N  
ATOM   1188  CZ  ARG A  78      -4.796   2.164  10.613  1.00  0.00           C  
ATOM   1189  NH1 ARG A  78      -3.952   2.914   9.916  1.00  0.00           N  
ATOM   1190  NH2 ARG A  78      -4.507   1.846  11.869  1.00  0.00           N  
ATOM   1191  H   ARG A  78      -5.266  -2.077   5.799  1.00  0.00           H  
ATOM   1192  HA  ARG A  78      -7.550  -0.223   5.768  1.00  0.00           H  
ATOM   1193  HB2 ARG A  78      -6.813  -1.142   8.077  1.00  0.00           H  
ATOM   1194  HB3 ARG A  78      -5.409  -0.103   7.874  1.00  0.00           H  
ATOM   1195  HG2 ARG A  78      -7.831   1.353   7.326  1.00  0.00           H  
ATOM   1196  HG3 ARG A  78      -7.902   0.589   8.915  1.00  0.00           H  
ATOM   1197  HD2 ARG A  78      -5.456   2.087   8.070  1.00  0.00           H  
ATOM   1198  HD3 ARG A  78      -6.866   2.961   8.673  1.00  0.00           H  
ATOM   1199  HE  ARG A  78      -6.530   1.177  10.606  1.00  0.00           H  
ATOM   1200 HH11 ARG A  78      -4.162   3.159   8.970  1.00  0.00           H  
ATOM   1201 HH12 ARG A  78      -3.104   3.235  10.337  1.00  0.00           H  
ATOM   1202 HH21 ARG A  78      -5.138   1.281  12.400  1.00  0.00           H  
ATOM   1203 HH22 ARG A  78      -3.658   2.173  12.285  1.00  0.00           H  
ATOM   1204  N   VAL A  79      -6.171   1.637   4.830  1.00  0.00           N  
ATOM   1205  CA  VAL A  79      -5.374   2.636   4.126  1.00  0.00           C  
ATOM   1206  C   VAL A  79      -5.480   4.011   4.787  1.00  0.00           C  
ATOM   1207  O   VAL A  79      -6.489   4.332   5.417  1.00  0.00           O  
ATOM   1208  CB  VAL A  79      -5.810   2.721   2.643  1.00  0.00           C  
ATOM   1209  CG1 VAL A  79      -5.032   3.790   1.885  1.00  0.00           C  
ATOM   1210  CG2 VAL A  79      -5.636   1.362   1.981  1.00  0.00           C  
ATOM   1211  H   VAL A  79      -7.143   1.746   4.881  1.00  0.00           H  
ATOM   1212  HA  VAL A  79      -4.347   2.318   4.154  1.00  0.00           H  
ATOM   1213  HB  VAL A  79      -6.860   2.978   2.611  1.00  0.00           H  
ATOM   1214 HG11 VAL A  79      -4.979   4.692   2.475  1.00  0.00           H  
ATOM   1215 HG12 VAL A  79      -5.535   4.005   0.954  1.00  0.00           H  
ATOM   1216 HG13 VAL A  79      -4.034   3.435   1.679  1.00  0.00           H  
ATOM   1217 HG21 VAL A  79      -6.320   0.656   2.426  1.00  0.00           H  
ATOM   1218 HG22 VAL A  79      -4.621   1.018   2.125  1.00  0.00           H  
ATOM   1219 HG23 VAL A  79      -5.840   1.445   0.923  1.00  0.00           H  
ATOM   1220  N   ASN A  80      -4.428   4.818   4.639  1.00  0.00           N  
ATOM   1221  CA  ASN A  80      -4.394   6.157   5.219  1.00  0.00           C  
ATOM   1222  C   ASN A  80      -3.412   7.056   4.473  1.00  0.00           C  
ATOM   1223  O   ASN A  80      -2.484   6.573   3.830  1.00  0.00           O  
ATOM   1224  CB  ASN A  80      -4.011   6.090   6.697  1.00  0.00           C  
ATOM   1225  CG  ASN A  80      -4.387   7.352   7.448  1.00  0.00           C  
ATOM   1226  OD1 ASN A  80      -3.526   8.043   7.995  1.00  0.00           O  
ATOM   1227  ND2 ASN A  80      -5.678   7.666   7.473  1.00  0.00           N  
ATOM   1228  H   ASN A  80      -3.652   4.502   4.129  1.00  0.00           H  
ATOM   1229  HA  ASN A  80      -5.380   6.578   5.132  1.00  0.00           H  
ATOM   1230  HB2 ASN A  80      -4.515   5.254   7.158  1.00  0.00           H  
ATOM   1231  HB3 ASN A  80      -2.942   5.949   6.778  1.00  0.00           H  
ATOM   1232 HD21 ASN A  80      -6.308   7.075   7.010  1.00  0.00           H  
ATOM   1233 HD22 ASN A  80      -5.947   8.475   7.957  1.00  0.00           H  
ATOM   1234  N   LEU A  81      -3.624   8.367   4.568  1.00  0.00           N  
ATOM   1235  CA  LEU A  81      -2.756   9.335   3.902  1.00  0.00           C  
ATOM   1236  C   LEU A  81      -1.461   9.544   4.683  1.00  0.00           C  
ATOM   1237  O   LEU A  81      -1.430   9.391   5.904  1.00  0.00           O  
ATOM   1238  CB  LEU A  81      -3.483  10.671   3.732  1.00  0.00           C  
ATOM   1239  CG  LEU A  81      -3.818  11.396   5.042  1.00  0.00           C  
ATOM   1240  CD1 LEU A  81      -2.904  12.596   5.239  1.00  0.00           C  
ATOM   1241  CD2 LEU A  81      -5.279  11.829   5.064  1.00  0.00           C  
ATOM   1242  H   LEU A  81      -4.381   8.692   5.100  1.00  0.00           H  
ATOM   1243  HA  LEU A  81      -2.513   8.942   2.925  1.00  0.00           H  
ATOM   1244  HB2 LEU A  81      -2.861  11.320   3.131  1.00  0.00           H  
ATOM   1245  HB3 LEU A  81      -4.403  10.490   3.199  1.00  0.00           H  
ATOM   1246  HG  LEU A  81      -3.658  10.719   5.869  1.00  0.00           H  
ATOM   1247 HD11 LEU A  81      -1.948  12.400   4.773  1.00  0.00           H  
ATOM   1248 HD12 LEU A  81      -2.759  12.770   6.295  1.00  0.00           H  
ATOM   1249 HD13 LEU A  81      -3.350  13.470   4.788  1.00  0.00           H  
ATOM   1250 HD21 LEU A  81      -5.660  11.753   6.073  1.00  0.00           H  
ATOM   1251 HD22 LEU A  81      -5.856  11.188   4.414  1.00  0.00           H  
ATOM   1252 HD23 LEU A  81      -5.358  12.850   4.725  1.00  0.00           H  
ATOM   1253  N   ALA A  82      -0.391   9.895   3.970  1.00  0.00           N  
ATOM   1254  CA  ALA A  82       0.905  10.128   4.601  1.00  0.00           C  
ATOM   1255  C   ALA A  82       1.190  11.621   4.729  1.00  0.00           C  
ATOM   1256  O   ALA A  82       0.290  12.448   4.588  1.00  0.00           O  
ATOM   1257  CB  ALA A  82       2.008   9.436   3.810  1.00  0.00           C  
ATOM   1258  H   ALA A  82      -0.478  10.003   3.001  1.00  0.00           H  
ATOM   1259  HA  ALA A  82       0.878   9.692   5.589  1.00  0.00           H  
ATOM   1260  HB1 ALA A  82       2.595  10.175   3.284  1.00  0.00           H  
ATOM   1261  HB2 ALA A  82       1.568   8.754   3.100  1.00  0.00           H  
ATOM   1262  HB3 ALA A  82       2.646   8.888   4.487  1.00  0.00           H  
ATOM   1263  N   LYS A  83       2.445  11.960   4.998  1.00  0.00           N  
ATOM   1264  CA  LYS A  83       2.843  13.355   5.146  1.00  0.00           C  
ATOM   1265  C   LYS A  83       4.304  13.547   4.756  1.00  0.00           C  
ATOM   1266  O   LYS A  83       5.201  12.940   5.341  1.00  0.00           O  
ATOM   1267  CB  LYS A  83       2.622  13.824   6.585  1.00  0.00           C  
ATOM   1268  CG  LYS A  83       3.079  12.818   7.636  1.00  0.00           C  
ATOM   1269  CD  LYS A  83       4.155  13.397   8.548  1.00  0.00           C  
ATOM   1270  CE  LYS A  83       3.879  13.079  10.010  1.00  0.00           C  
ATOM   1271  NZ  LYS A  83       4.597  14.006  10.925  1.00  0.00           N  
ATOM   1272  H   LYS A  83       3.121  11.257   5.100  1.00  0.00           H  
ATOM   1273  HA  LYS A  83       2.228  13.947   4.485  1.00  0.00           H  
ATOM   1274  HB2 LYS A  83       3.162  14.747   6.737  1.00  0.00           H  
ATOM   1275  HB3 LYS A  83       1.568  14.008   6.731  1.00  0.00           H  
ATOM   1276  HG2 LYS A  83       2.229  12.533   8.236  1.00  0.00           H  
ATOM   1277  HG3 LYS A  83       3.477  11.946   7.137  1.00  0.00           H  
ATOM   1278  HD2 LYS A  83       5.110  12.974   8.273  1.00  0.00           H  
ATOM   1279  HD3 LYS A  83       4.184  14.470   8.423  1.00  0.00           H  
ATOM   1280  HE2 LYS A  83       2.817  13.161  10.187  1.00  0.00           H  
ATOM   1281  HE3 LYS A  83       4.198  12.065  10.210  1.00  0.00           H  
ATOM   1282  HZ1 LYS A  83       4.313  14.987  10.733  1.00  0.00           H  
ATOM   1283  HZ2 LYS A  83       5.623  13.919  10.789  1.00  0.00           H  
ATOM   1284  HZ3 LYS A  83       4.369  13.778  11.914  1.00  0.00           H  
TER    1285      LYS A  83                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A  -2       7.334  21.497   4.158  1.00  0.00           N  
ATOM      2  CA  GLY A  -2       6.014  21.009   3.669  1.00  0.00           C  
ATOM      3  C   GLY A  -2       5.562  21.709   2.399  1.00  0.00           C  
ATOM      4  O   GLY A  -2       5.367  22.926   2.388  1.00  0.00           O  
ATOM      5  H1  GLY A  -2       7.812  20.749   4.703  1.00  0.00           H  
ATOM      6  H2  GLY A  -2       7.205  22.326   4.772  1.00  0.00           H  
ATOM      7  H3  GLY A  -2       7.939  21.764   3.354  1.00  0.00           H  
ATOM      8  HA2 GLY A  -2       6.083  19.949   3.479  1.00  0.00           H  
ATOM      9  HA3 GLY A  -2       5.276  21.177   4.441  1.00  0.00           H  
ATOM     10  N   SER A  -1       5.390  20.940   1.328  1.00  0.00           N  
ATOM     11  CA  SER A  -1       4.952  21.491   0.048  1.00  0.00           C  
ATOM     12  C   SER A  -1       4.219  20.429  -0.769  1.00  0.00           C  
ATOM     13  O   SER A  -1       4.218  19.252  -0.409  1.00  0.00           O  
ATOM     14  CB  SER A  -1       6.153  22.033  -0.736  1.00  0.00           C  
ATOM     15  OG  SER A  -1       6.038  23.431  -0.936  1.00  0.00           O  
ATOM     16  H   SER A  -1       5.557  19.977   1.401  1.00  0.00           H  
ATOM     17  HA  SER A  -1       4.271  22.303   0.253  1.00  0.00           H  
ATOM     18  HB2 SER A  -1       7.060  21.835  -0.183  1.00  0.00           H  
ATOM     19  HB3 SER A  -1       6.206  21.548  -1.701  1.00  0.00           H  
ATOM     20  HG  SER A  -1       5.768  23.851  -0.119  1.00  0.00           H  
ATOM     21  N   THR A   3       3.602  20.846  -1.873  1.00  0.00           N  
ATOM     22  CA  THR A   3       2.877  19.918  -2.732  1.00  0.00           C  
ATOM     23  C   THR A   3       1.761  19.218  -1.959  1.00  0.00           C  
ATOM     24  O   THR A   3       1.789  19.146  -0.730  1.00  0.00           O  
ATOM     25  CB  THR A   3       3.848  18.890  -3.321  1.00  0.00           C  
ATOM     26  OG1 THR A   3       5.101  19.490  -3.595  1.00  0.00           O  
ATOM     27  CG2 THR A   3       3.361  18.263  -4.609  1.00  0.00           C  
ATOM     28  H   THR A   3       3.638  21.796  -2.115  1.00  0.00           H  
ATOM     29  HA  THR A   3       2.438  20.488  -3.536  1.00  0.00           H  
ATOM     30  HB  THR A   3       3.999  18.098  -2.602  1.00  0.00           H  
ATOM     31  HG1 THR A   3       5.502  19.787  -2.775  1.00  0.00           H  
ATOM     32 HG21 THR A   3       3.632  18.897  -5.441  1.00  0.00           H  
ATOM     33 HG22 THR A   3       2.289  18.152  -4.578  1.00  0.00           H  
ATOM     34 HG23 THR A   3       3.820  17.293  -4.731  1.00  0.00           H  
ATOM     35  N   THR A   4       0.777  18.711  -2.689  1.00  0.00           N  
ATOM     36  CA  THR A   4      -0.351  18.022  -2.080  1.00  0.00           C  
ATOM     37  C   THR A   4       0.065  16.661  -1.525  1.00  0.00           C  
ATOM     38  O   THR A   4       1.235  16.281  -1.591  1.00  0.00           O  
ATOM     39  CB  THR A   4      -1.469  17.849  -3.105  1.00  0.00           C  
ATOM     40  OG1 THR A   4      -0.983  17.188  -4.265  1.00  0.00           O  
ATOM     41  CG2 THR A   4      -2.086  19.163  -3.539  1.00  0.00           C  
ATOM     42  H   THR A   4       0.807  18.806  -3.663  1.00  0.00           H  
ATOM     43  HA  THR A   4      -0.712  18.635  -1.268  1.00  0.00           H  
ATOM     44  HB  THR A   4      -2.249  17.244  -2.670  1.00  0.00           H  
ATOM     45  HG1 THR A   4      -1.484  17.471  -5.035  1.00  0.00           H  
ATOM     46 HG21 THR A   4      -2.124  19.839  -2.698  1.00  0.00           H  
ATOM     47 HG22 THR A   4      -3.086  18.988  -3.904  1.00  0.00           H  
ATOM     48 HG23 THR A   4      -1.487  19.600  -4.326  1.00  0.00           H  
ATOM     49  N   LYS A   5      -0.907  15.934  -0.980  1.00  0.00           N  
ATOM     50  CA  LYS A   5      -0.660  14.616  -0.408  1.00  0.00           C  
ATOM     51  C   LYS A   5      -1.242  13.516  -1.291  1.00  0.00           C  
ATOM     52  O   LYS A   5      -2.431  13.529  -1.614  1.00  0.00           O  
ATOM     53  CB  LYS A   5      -1.257  14.537   1.001  1.00  0.00           C  
ATOM     54  CG  LYS A   5      -0.216  14.371   2.093  1.00  0.00           C  
ATOM     55  CD  LYS A   5       0.672  15.602   2.212  1.00  0.00           C  
ATOM     56  CE  LYS A   5       0.426  16.354   3.511  1.00  0.00           C  
ATOM     57  NZ  LYS A   5       1.690  16.597   4.255  1.00  0.00           N  
ATOM     58  H   LYS A   5      -1.817  16.297  -0.959  1.00  0.00           H  
ATOM     59  HA  LYS A   5       0.411  14.478  -0.341  1.00  0.00           H  
ATOM     60  HB2 LYS A   5      -1.809  15.445   1.197  1.00  0.00           H  
ATOM     61  HB3 LYS A   5      -1.934  13.698   1.049  1.00  0.00           H  
ATOM     62  HG2 LYS A   5      -0.719  14.205   3.033  1.00  0.00           H  
ATOM     63  HG3 LYS A   5       0.402  13.516   1.860  1.00  0.00           H  
ATOM     64  HD2 LYS A   5       1.705  15.293   2.180  1.00  0.00           H  
ATOM     65  HD3 LYS A   5       0.469  16.263   1.381  1.00  0.00           H  
ATOM     66  HE2 LYS A   5      -0.033  17.304   3.279  1.00  0.00           H  
ATOM     67  HE3 LYS A   5      -0.242  15.775   4.131  1.00  0.00           H  
ATOM     68  HZ1 LYS A   5       2.307  15.762   4.192  1.00  0.00           H  
ATOM     69  HZ2 LYS A   5       1.485  16.790   5.256  1.00  0.00           H  
ATOM     70  HZ3 LYS A   5       2.189  17.414   3.852  1.00  0.00           H  
ATOM     71  N   ARG A   6      -0.397  12.566  -1.675  1.00  0.00           N  
ATOM     72  CA  ARG A   6      -0.823  11.456  -2.522  1.00  0.00           C  
ATOM     73  C   ARG A   6      -0.220  10.131  -2.062  1.00  0.00           C  
ATOM     74  O   ARG A   6      -0.423   9.097  -2.701  1.00  0.00           O  
ATOM     75  CB  ARG A   6      -0.435  11.720  -3.978  1.00  0.00           C  
ATOM     76  CG  ARG A   6       1.018  12.133  -4.152  1.00  0.00           C  
ATOM     77  CD  ARG A   6       1.183  13.102  -5.307  1.00  0.00           C  
ATOM     78  NE  ARG A   6       2.558  13.131  -5.794  1.00  0.00           N  
ATOM     79  CZ  ARG A   6       3.069  14.123  -6.517  1.00  0.00           C  
ATOM     80  NH1 ARG A   6       2.319  15.169  -6.841  1.00  0.00           N  
ATOM     81  NH2 ARG A   6       4.331  14.072  -6.913  1.00  0.00           N  
ATOM     82  H   ARG A   6       0.537  12.616  -1.383  1.00  0.00           H  
ATOM     83  HA  ARG A   6      -1.899  11.384  -2.457  1.00  0.00           H  
ATOM     84  HB2 ARG A   6      -0.603  10.820  -4.553  1.00  0.00           H  
ATOM     85  HB3 ARG A   6      -1.061  12.506  -4.369  1.00  0.00           H  
ATOM     86  HG2 ARG A   6       1.359  12.608  -3.246  1.00  0.00           H  
ATOM     87  HG3 ARG A   6       1.613  11.252  -4.345  1.00  0.00           H  
ATOM     88  HD2 ARG A   6       0.532  12.799  -6.113  1.00  0.00           H  
ATOM     89  HD3 ARG A   6       0.907  14.093  -4.975  1.00  0.00           H  
ATOM     90  HE  ARG A   6       3.134  12.371  -5.566  1.00  0.00           H  
ATOM     91 HH11 ARG A   6       1.367  15.215  -6.542  1.00  0.00           H  
ATOM     92 HH12 ARG A   6       2.707  15.910  -7.389  1.00  0.00           H  
ATOM     93 HH21 ARG A   6       4.901  13.288  -6.666  1.00  0.00           H  
ATOM     94 HH22 ARG A   6       4.716  14.818  -7.457  1.00  0.00           H  
ATOM     95  N   VAL A   7       0.517  10.154  -0.952  1.00  0.00           N  
ATOM     96  CA  VAL A   7       1.132   8.944  -0.424  1.00  0.00           C  
ATOM     97  C   VAL A   7       0.278   8.344   0.688  1.00  0.00           C  
ATOM     98  O   VAL A   7       0.010   8.992   1.699  1.00  0.00           O  
ATOM     99  CB  VAL A   7       2.555   9.200   0.116  1.00  0.00           C  
ATOM    100  CG1 VAL A   7       3.593   8.999  -0.981  1.00  0.00           C  
ATOM    101  CG2 VAL A   7       2.676  10.590   0.730  1.00  0.00           C  
ATOM    102  H   VAL A   7       0.645  10.996  -0.478  1.00  0.00           H  
ATOM    103  HA  VAL A   7       1.201   8.234  -1.233  1.00  0.00           H  
ATOM    104  HB  VAL A   7       2.751   8.477   0.891  1.00  0.00           H  
ATOM    105 HG11 VAL A   7       3.211   8.302  -1.711  1.00  0.00           H  
ATOM    106 HG12 VAL A   7       4.499   8.605  -0.549  1.00  0.00           H  
ATOM    107 HG13 VAL A   7       3.803   9.945  -1.459  1.00  0.00           H  
ATOM    108 HG21 VAL A   7       1.718  10.894   1.124  1.00  0.00           H  
ATOM    109 HG22 VAL A   7       2.999  11.293  -0.026  1.00  0.00           H  
ATOM    110 HG23 VAL A   7       3.401  10.564   1.531  1.00  0.00           H  
ATOM    111  N   LEU A   8      -0.148   7.101   0.490  1.00  0.00           N  
ATOM    112  CA  LEU A   8      -0.976   6.402   1.468  1.00  0.00           C  
ATOM    113  C   LEU A   8      -0.236   5.196   2.041  1.00  0.00           C  
ATOM    114  O   LEU A   8       0.682   4.673   1.415  1.00  0.00           O  
ATOM    115  CB  LEU A   8      -2.284   5.937   0.820  1.00  0.00           C  
ATOM    116  CG  LEU A   8      -2.784   6.796  -0.347  1.00  0.00           C  
ATOM    117  CD1 LEU A   8      -4.035   6.182  -0.960  1.00  0.00           C  
ATOM    118  CD2 LEU A   8      -3.054   8.221   0.115  1.00  0.00           C  
ATOM    119  H   LEU A   8       0.100   6.638  -0.338  1.00  0.00           H  
ATOM    120  HA  LEU A   8      -1.202   7.087   2.270  1.00  0.00           H  
ATOM    121  HB2 LEU A   8      -2.141   4.930   0.456  1.00  0.00           H  
ATOM    122  HB3 LEU A   8      -3.051   5.923   1.577  1.00  0.00           H  
ATOM    123  HG  LEU A   8      -2.021   6.829  -1.113  1.00  0.00           H  
ATOM    124 HD11 LEU A   8      -4.649   5.762  -0.177  1.00  0.00           H  
ATOM    125 HD12 LEU A   8      -3.753   5.403  -1.654  1.00  0.00           H  
ATOM    126 HD13 LEU A   8      -4.591   6.945  -1.483  1.00  0.00           H  
ATOM    127 HD21 LEU A   8      -2.222   8.855  -0.162  1.00  0.00           H  
ATOM    128 HD22 LEU A   8      -3.173   8.238   1.188  1.00  0.00           H  
ATOM    129 HD23 LEU A   8      -3.955   8.588  -0.353  1.00  0.00           H  
ATOM    130  N   TYR A   9      -0.651   4.748   3.223  1.00  0.00           N  
ATOM    131  CA  TYR A   9      -0.027   3.587   3.861  1.00  0.00           C  
ATOM    132  C   TYR A   9      -1.030   2.451   3.996  1.00  0.00           C  
ATOM    133  O   TYR A   9      -2.180   2.674   4.362  1.00  0.00           O  
ATOM    134  CB  TYR A   9       0.547   3.946   5.233  1.00  0.00           C  
ATOM    135  CG  TYR A   9       0.979   2.736   6.037  1.00  0.00           C  
ATOM    136  CD1 TYR A   9       2.130   2.030   5.706  1.00  0.00           C  
ATOM    137  CD2 TYR A   9       0.231   2.298   7.120  1.00  0.00           C  
ATOM    138  CE1 TYR A   9       2.521   0.919   6.433  1.00  0.00           C  
ATOM    139  CE2 TYR A   9       0.615   1.191   7.854  1.00  0.00           C  
ATOM    140  CZ  TYR A   9       1.761   0.504   7.504  1.00  0.00           C  
ATOM    141  OH  TYR A   9       2.146  -0.603   8.227  1.00  0.00           O  
ATOM    142  H   TYR A   9      -1.404   5.200   3.674  1.00  0.00           H  
ATOM    143  HA  TYR A   9       0.777   3.257   3.222  1.00  0.00           H  
ATOM    144  HB2 TYR A   9       1.408   4.583   5.102  1.00  0.00           H  
ATOM    145  HB3 TYR A   9      -0.202   4.475   5.805  1.00  0.00           H  
ATOM    146  HD1 TYR A   9       2.725   2.358   4.866  1.00  0.00           H  
ATOM    147  HD2 TYR A   9      -0.665   2.835   7.390  1.00  0.00           H  
ATOM    148  HE1 TYR A   9       3.419   0.384   6.160  1.00  0.00           H  
ATOM    149  HE2 TYR A   9       0.018   0.866   8.693  1.00  0.00           H  
ATOM    150  HH  TYR A   9       2.111  -0.403   9.165  1.00  0.00           H  
ATOM    151  N   VAL A  10      -0.588   1.231   3.702  1.00  0.00           N  
ATOM    152  CA  VAL A  10      -1.459   0.065   3.796  1.00  0.00           C  
ATOM    153  C   VAL A  10      -1.085  -0.800   4.987  1.00  0.00           C  
ATOM    154  O   VAL A  10       0.056  -1.245   5.112  1.00  0.00           O  
ATOM    155  CB  VAL A  10      -1.382  -0.809   2.534  1.00  0.00           C  
ATOM    156  CG1 VAL A  10      -2.470  -1.875   2.567  1.00  0.00           C  
ATOM    157  CG2 VAL A  10      -1.476   0.041   1.275  1.00  0.00           C  
ATOM    158  H   VAL A  10       0.343   1.113   3.420  1.00  0.00           H  
ATOM    159  HA  VAL A  10      -2.473   0.409   3.908  1.00  0.00           H  
ATOM    160  HB  VAL A  10      -0.425  -1.310   2.532  1.00  0.00           H  
ATOM    161 HG11 VAL A  10      -2.685  -2.207   1.563  1.00  0.00           H  
ATOM    162 HG12 VAL A  10      -3.367  -1.464   3.011  1.00  0.00           H  
ATOM    163 HG13 VAL A  10      -2.132  -2.714   3.156  1.00  0.00           H  
ATOM    164 HG21 VAL A  10      -0.581   0.635   1.175  1.00  0.00           H  
ATOM    165 HG22 VAL A  10      -2.332   0.690   1.342  1.00  0.00           H  
ATOM    166 HG23 VAL A  10      -1.579  -0.603   0.413  1.00  0.00           H  
ATOM    167  N   GLY A  11      -2.057  -1.038   5.861  1.00  0.00           N  
ATOM    168  CA  GLY A  11      -1.815  -1.852   7.034  1.00  0.00           C  
ATOM    169  C   GLY A  11      -2.707  -3.084   7.092  1.00  0.00           C  
ATOM    170  O   GLY A  11      -3.924  -2.970   7.241  1.00  0.00           O  
ATOM    171  H   GLY A  11      -2.947  -0.657   5.706  1.00  0.00           H  
ATOM    172  HA2 GLY A  11      -0.781  -2.164   7.026  1.00  0.00           H  
ATOM    173  HA3 GLY A  11      -1.995  -1.251   7.913  1.00  0.00           H  
ATOM    174  N   GLY A  12      -2.101  -4.265   6.960  1.00  0.00           N  
ATOM    175  CA  GLY A  12      -2.851  -5.508   6.984  1.00  0.00           C  
ATOM    176  C   GLY A  12      -2.667  -6.253   5.688  1.00  0.00           C  
ATOM    177  O   GLY A  12      -3.627  -6.512   4.965  1.00  0.00           O  
ATOM    178  H   GLY A  12      -1.133  -4.293   6.825  1.00  0.00           H  
ATOM    179  HA2 GLY A  12      -2.498  -6.121   7.801  1.00  0.00           H  
ATOM    180  HA3 GLY A  12      -3.902  -5.294   7.123  1.00  0.00           H  
ATOM    181  N   LEU A  13      -1.412  -6.546   5.369  1.00  0.00           N  
ATOM    182  CA  LEU A  13      -1.079  -7.200   4.123  1.00  0.00           C  
ATOM    183  C   LEU A  13      -0.481  -8.592   4.313  1.00  0.00           C  
ATOM    184  O   LEU A  13       0.128  -8.894   5.340  1.00  0.00           O  
ATOM    185  CB  LEU A  13      -0.069  -6.336   3.375  1.00  0.00           C  
ATOM    186  CG  LEU A  13      -0.620  -5.067   2.726  1.00  0.00           C  
ATOM    187  CD1 LEU A  13       0.494  -4.294   2.031  1.00  0.00           C  
ATOM    188  CD2 LEU A  13      -1.742  -5.391   1.749  1.00  0.00           C  
ATOM    189  H   LEU A  13      -0.690  -6.276   5.969  1.00  0.00           H  
ATOM    190  HA  LEU A  13      -1.975  -7.272   3.540  1.00  0.00           H  
ATOM    191  HB2 LEU A  13       0.680  -6.038   4.079  1.00  0.00           H  
ATOM    192  HB3 LEU A  13       0.402  -6.931   2.621  1.00  0.00           H  
ATOM    193  HG  LEU A  13      -1.023  -4.435   3.501  1.00  0.00           H  
ATOM    194 HD11 LEU A  13       0.558  -3.301   2.451  1.00  0.00           H  
ATOM    195 HD12 LEU A  13       0.280  -4.224   0.974  1.00  0.00           H  
ATOM    196 HD13 LEU A  13       1.434  -4.807   2.173  1.00  0.00           H  
ATOM    197 HD21 LEU A  13      -1.379  -5.288   0.738  1.00  0.00           H  
ATOM    198 HD22 LEU A  13      -2.562  -4.707   1.907  1.00  0.00           H  
ATOM    199 HD23 LEU A  13      -2.084  -6.403   1.904  1.00  0.00           H  
ATOM    200  N   ALA A  14      -0.634  -9.413   3.280  1.00  0.00           N  
ATOM    201  CA  ALA A  14      -0.087 -10.764   3.262  1.00  0.00           C  
ATOM    202  C   ALA A  14       1.017 -10.858   2.212  1.00  0.00           C  
ATOM    203  O   ALA A  14       1.180  -9.950   1.398  1.00  0.00           O  
ATOM    204  CB  ALA A  14      -1.176 -11.783   2.970  1.00  0.00           C  
ATOM    205  H   ALA A  14      -1.114  -9.083   2.494  1.00  0.00           H  
ATOM    206  HA  ALA A  14       0.330 -10.976   4.237  1.00  0.00           H  
ATOM    207  HB1 ALA A  14      -0.721 -12.730   2.721  1.00  0.00           H  
ATOM    208  HB2 ALA A  14      -1.775 -11.442   2.137  1.00  0.00           H  
ATOM    209  HB3 ALA A  14      -1.803 -11.903   3.840  1.00  0.00           H  
ATOM    210  N   GLU A  15       1.773 -11.950   2.226  1.00  0.00           N  
ATOM    211  CA  GLU A  15       2.858 -12.133   1.263  1.00  0.00           C  
ATOM    212  C   GLU A  15       2.357 -12.024  -0.175  1.00  0.00           C  
ATOM    213  O   GLU A  15       3.125 -11.747  -1.098  1.00  0.00           O  
ATOM    214  CB  GLU A  15       3.527 -13.492   1.460  1.00  0.00           C  
ATOM    215  CG  GLU A  15       2.543 -14.647   1.587  1.00  0.00           C  
ATOM    216  CD  GLU A  15       2.792 -15.746   0.570  1.00  0.00           C  
ATOM    217  OE1 GLU A  15       2.645 -15.480  -0.641  1.00  0.00           O  
ATOM    218  OE2 GLU A  15       3.133 -16.874   0.986  1.00  0.00           O  
ATOM    219  H   GLU A  15       1.601 -12.645   2.894  1.00  0.00           H  
ATOM    220  HA  GLU A  15       3.587 -11.360   1.436  1.00  0.00           H  
ATOM    221  HB2 GLU A  15       4.166 -13.684   0.611  1.00  0.00           H  
ATOM    222  HB3 GLU A  15       4.129 -13.459   2.354  1.00  0.00           H  
ATOM    223  HG2 GLU A  15       2.631 -15.067   2.578  1.00  0.00           H  
ATOM    224  HG3 GLU A  15       1.541 -14.267   1.447  1.00  0.00           H  
ATOM    225  N   GLU A  16       1.068 -12.270  -0.353  1.00  0.00           N  
ATOM    226  CA  GLU A  16       0.443 -12.234  -1.675  1.00  0.00           C  
ATOM    227  C   GLU A  16       0.423 -10.824  -2.275  1.00  0.00           C  
ATOM    228  O   GLU A  16       0.609 -10.661  -3.479  1.00  0.00           O  
ATOM    229  CB  GLU A  16      -0.986 -12.784  -1.603  1.00  0.00           C  
ATOM    230  CG  GLU A  16      -1.212 -13.763  -0.459  1.00  0.00           C  
ATOM    231  CD  GLU A  16      -2.290 -14.783  -0.766  1.00  0.00           C  
ATOM    232  OE1 GLU A  16      -3.330 -14.391  -1.333  1.00  0.00           O  
ATOM    233  OE2 GLU A  16      -2.094 -15.974  -0.443  1.00  0.00           O  
ATOM    234  H   GLU A  16       0.523 -12.503   0.423  1.00  0.00           H  
ATOM    235  HA  GLU A  16       1.023 -12.871  -2.324  1.00  0.00           H  
ATOM    236  HB2 GLU A  16      -1.672 -11.961  -1.479  1.00  0.00           H  
ATOM    237  HB3 GLU A  16      -1.212 -13.290  -2.529  1.00  0.00           H  
ATOM    238  HG2 GLU A  16      -0.288 -14.287  -0.263  1.00  0.00           H  
ATOM    239  HG3 GLU A  16      -1.502 -13.204   0.424  1.00  0.00           H  
ATOM    240  N   VAL A  17       0.183  -9.811  -1.446  1.00  0.00           N  
ATOM    241  CA  VAL A  17       0.128  -8.441  -1.925  1.00  0.00           C  
ATOM    242  C   VAL A  17       1.511  -7.902  -2.234  1.00  0.00           C  
ATOM    243  O   VAL A  17       2.485  -8.190  -1.540  1.00  0.00           O  
ATOM    244  CB  VAL A  17      -0.556  -7.497  -0.918  1.00  0.00           C  
ATOM    245  CG1 VAL A  17       0.226  -7.450   0.383  1.00  0.00           C  
ATOM    246  CG2 VAL A  17      -0.707  -6.102  -1.516  1.00  0.00           C  
ATOM    247  H   VAL A  17       0.035  -9.986  -0.502  1.00  0.00           H  
ATOM    248  HA  VAL A  17      -0.454  -8.435  -2.836  1.00  0.00           H  
ATOM    249  HB  VAL A  17      -1.542  -7.882  -0.705  1.00  0.00           H  
ATOM    250 HG11 VAL A  17      -0.420  -7.747   1.196  1.00  0.00           H  
ATOM    251 HG12 VAL A  17       0.588  -6.444   0.555  1.00  0.00           H  
ATOM    252 HG13 VAL A  17       1.064  -8.126   0.324  1.00  0.00           H  
ATOM    253 HG21 VAL A  17      -0.658  -6.168  -2.589  1.00  0.00           H  
ATOM    254 HG22 VAL A  17       0.093  -5.467  -1.159  1.00  0.00           H  
ATOM    255 HG23 VAL A  17      -1.658  -5.684  -1.226  1.00  0.00           H  
ATOM    256  N   ASP A  18       1.569  -7.115  -3.288  1.00  0.00           N  
ATOM    257  CA  ASP A  18       2.811  -6.508  -3.736  1.00  0.00           C  
ATOM    258  C   ASP A  18       2.527  -5.239  -4.527  1.00  0.00           C  
ATOM    259  O   ASP A  18       1.388  -4.782  -4.598  1.00  0.00           O  
ATOM    260  CB  ASP A  18       3.600  -7.499  -4.599  1.00  0.00           C  
ATOM    261  CG  ASP A  18       4.886  -7.948  -3.933  1.00  0.00           C  
ATOM    262  OD1 ASP A  18       5.810  -7.118  -3.810  1.00  0.00           O  
ATOM    263  OD2 ASP A  18       4.968  -9.129  -3.532  1.00  0.00           O  
ATOM    264  H   ASP A  18       0.745  -6.945  -3.784  1.00  0.00           H  
ATOM    265  HA  ASP A  18       3.394  -6.255  -2.864  1.00  0.00           H  
ATOM    266  HB2 ASP A  18       2.992  -8.371  -4.780  1.00  0.00           H  
ATOM    267  HB3 ASP A  18       3.847  -7.035  -5.544  1.00  0.00           H  
ATOM    268  N   ASP A  19       3.568  -4.688  -5.126  1.00  0.00           N  
ATOM    269  CA  ASP A  19       3.449  -3.479  -5.924  1.00  0.00           C  
ATOM    270  C   ASP A  19       2.580  -3.731  -7.152  1.00  0.00           C  
ATOM    271  O   ASP A  19       1.917  -2.830  -7.657  1.00  0.00           O  
ATOM    272  CB  ASP A  19       4.843  -2.998  -6.340  1.00  0.00           C  
ATOM    273  CG  ASP A  19       4.820  -1.631  -6.992  1.00  0.00           C  
ATOM    274  OD1 ASP A  19       3.743  -1.216  -7.461  1.00  0.00           O  
ATOM    275  OD2 ASP A  19       5.882  -0.974  -7.030  1.00  0.00           O  
ATOM    276  H   ASP A  19       4.442  -5.117  -5.047  1.00  0.00           H  
ATOM    277  HA  ASP A  19       2.982  -2.720  -5.313  1.00  0.00           H  
ATOM    278  HB2 ASP A  19       5.474  -2.944  -5.465  1.00  0.00           H  
ATOM    279  HB3 ASP A  19       5.266  -3.705  -7.040  1.00  0.00           H  
ATOM    280  N   LYS A  20       2.621  -4.967  -7.636  1.00  0.00           N  
ATOM    281  CA  LYS A  20       1.870  -5.377  -8.820  1.00  0.00           C  
ATOM    282  C   LYS A  20       0.361  -5.348  -8.597  1.00  0.00           C  
ATOM    283  O   LYS A  20      -0.389  -4.812  -9.412  1.00  0.00           O  
ATOM    284  CB  LYS A  20       2.302  -6.791  -9.215  1.00  0.00           C  
ATOM    285  CG  LYS A  20       1.768  -7.887  -8.301  1.00  0.00           C  
ATOM    286  CD  LYS A  20       2.333  -9.251  -8.667  1.00  0.00           C  
ATOM    287  CE  LYS A  20       1.359 -10.049  -9.519  1.00  0.00           C  
ATOM    288  NZ  LYS A  20       2.012 -11.223 -10.163  1.00  0.00           N  
ATOM    289  H   LYS A  20       3.178  -5.626  -7.187  1.00  0.00           H  
ATOM    290  HA  LYS A  20       2.119  -4.699  -9.622  1.00  0.00           H  
ATOM    291  HB2 LYS A  20       1.956  -6.992 -10.214  1.00  0.00           H  
ATOM    292  HB3 LYS A  20       3.379  -6.836  -9.194  1.00  0.00           H  
ATOM    293  HG2 LYS A  20       2.043  -7.661  -7.282  1.00  0.00           H  
ATOM    294  HG3 LYS A  20       0.692  -7.921  -8.386  1.00  0.00           H  
ATOM    295  HD2 LYS A  20       3.251  -9.117  -9.219  1.00  0.00           H  
ATOM    296  HD3 LYS A  20       2.534  -9.800  -7.759  1.00  0.00           H  
ATOM    297  HE2 LYS A  20       0.554 -10.397  -8.889  1.00  0.00           H  
ATOM    298  HE3 LYS A  20       0.960  -9.404 -10.288  1.00  0.00           H  
ATOM    299  HZ1 LYS A  20       2.683 -11.667  -9.503  1.00  0.00           H  
ATOM    300  HZ2 LYS A  20       2.526 -10.924 -11.015  1.00  0.00           H  
ATOM    301  HZ3 LYS A  20       1.294 -11.926 -10.434  1.00  0.00           H  
ATOM    302  N   VAL A  21      -0.073  -5.939  -7.498  1.00  0.00           N  
ATOM    303  CA  VAL A  21      -1.491  -5.993  -7.169  1.00  0.00           C  
ATOM    304  C   VAL A  21      -1.995  -4.628  -6.755  1.00  0.00           C  
ATOM    305  O   VAL A  21      -3.065  -4.189  -7.171  1.00  0.00           O  
ATOM    306  CB  VAL A  21      -1.779  -7.030  -6.068  1.00  0.00           C  
ATOM    307  CG1 VAL A  21      -1.586  -6.431  -4.692  1.00  0.00           C  
ATOM    308  CG2 VAL A  21      -3.182  -7.611  -6.219  1.00  0.00           C  
ATOM    309  H   VAL A  21       0.579  -6.343  -6.892  1.00  0.00           H  
ATOM    310  HA  VAL A  21      -2.020  -6.297  -8.064  1.00  0.00           H  
ATOM    311  HB  VAL A  21      -1.069  -7.831  -6.177  1.00  0.00           H  
ATOM    312 HG11 VAL A  21      -0.614  -5.964  -4.641  1.00  0.00           H  
ATOM    313 HG12 VAL A  21      -1.650  -7.210  -3.951  1.00  0.00           H  
ATOM    314 HG13 VAL A  21      -2.353  -5.693  -4.508  1.00  0.00           H  
ATOM    315 HG21 VAL A  21      -3.112  -8.652  -6.498  1.00  0.00           H  
ATOM    316 HG22 VAL A  21      -3.718  -7.070  -6.985  1.00  0.00           H  
ATOM    317 HG23 VAL A  21      -3.713  -7.525  -5.281  1.00  0.00           H  
ATOM    318  N   LEU A  22      -1.202  -3.955  -5.933  1.00  0.00           N  
ATOM    319  CA  LEU A  22      -1.556  -2.628  -5.466  1.00  0.00           C  
ATOM    320  C   LEU A  22      -1.692  -1.706  -6.664  1.00  0.00           C  
ATOM    321  O   LEU A  22      -2.562  -0.842  -6.708  1.00  0.00           O  
ATOM    322  CB  LEU A  22      -0.498  -2.104  -4.492  1.00  0.00           C  
ATOM    323  CG  LEU A  22      -0.513  -2.779  -3.115  1.00  0.00           C  
ATOM    324  CD1 LEU A  22       0.906  -3.062  -2.625  1.00  0.00           C  
ATOM    325  CD2 LEU A  22      -1.268  -1.935  -2.095  1.00  0.00           C  
ATOM    326  H   LEU A  22      -0.358  -4.362  -5.645  1.00  0.00           H  
ATOM    327  HA  LEU A  22      -2.508  -2.695  -4.960  1.00  0.00           H  
ATOM    328  HB2 LEU A  22       0.476  -2.254  -4.938  1.00  0.00           H  
ATOM    329  HB3 LEU A  22      -0.656  -1.045  -4.353  1.00  0.00           H  
ATOM    330  HG  LEU A  22      -1.029  -3.722  -3.206  1.00  0.00           H  
ATOM    331 HD11 LEU A  22       1.059  -4.129  -2.562  1.00  0.00           H  
ATOM    332 HD12 LEU A  22       1.046  -2.625  -1.647  1.00  0.00           H  
ATOM    333 HD13 LEU A  22       1.620  -2.635  -3.314  1.00  0.00           H  
ATOM    334 HD21 LEU A  22      -2.153  -2.467  -1.779  1.00  0.00           H  
ATOM    335 HD22 LEU A  22      -1.552  -0.993  -2.540  1.00  0.00           H  
ATOM    336 HD23 LEU A  22      -0.633  -1.751  -1.235  1.00  0.00           H  
ATOM    337  N   HIS A  23      -0.840  -1.922  -7.655  1.00  0.00           N  
ATOM    338  CA  HIS A  23      -0.889  -1.133  -8.867  1.00  0.00           C  
ATOM    339  C   HIS A  23      -2.246  -1.300  -9.546  1.00  0.00           C  
ATOM    340  O   HIS A  23      -2.948  -0.328  -9.800  1.00  0.00           O  
ATOM    341  CB  HIS A  23       0.217  -1.592  -9.819  1.00  0.00           C  
ATOM    342  CG  HIS A  23       1.064  -0.472 -10.337  1.00  0.00           C  
ATOM    343  ND1 HIS A  23       0.746   0.244 -11.471  1.00  0.00           N  
ATOM    344  CD2 HIS A  23       2.222   0.054  -9.877  1.00  0.00           C  
ATOM    345  CE1 HIS A  23       1.672   1.160 -11.686  1.00  0.00           C  
ATOM    346  NE2 HIS A  23       2.579   1.066 -10.732  1.00  0.00           N  
ATOM    347  H   HIS A  23      -0.174  -2.641  -7.572  1.00  0.00           H  
ATOM    348  HA  HIS A  23      -0.738  -0.100  -8.613  1.00  0.00           H  
ATOM    349  HB2 HIS A  23       0.861  -2.288  -9.302  1.00  0.00           H  
ATOM    350  HB3 HIS A  23      -0.228  -2.092 -10.665  1.00  0.00           H  
ATOM    351  HD1 HIS A  23      -0.043   0.104 -12.033  1.00  0.00           H  
ATOM    352  HD2 HIS A  23       2.761  -0.259  -8.998  1.00  0.00           H  
ATOM    353  HE1 HIS A  23       1.686   1.863 -12.503  1.00  0.00           H  
ATOM    354  HE2 HIS A  23       3.383   1.620 -10.657  1.00  0.00           H  
ATOM    355  N   ALA A  24      -2.595  -2.551  -9.820  1.00  0.00           N  
ATOM    356  CA  ALA A  24      -3.859  -2.898 -10.468  1.00  0.00           C  
ATOM    357  C   ALA A  24      -5.079  -2.622  -9.586  1.00  0.00           C  
ATOM    358  O   ALA A  24      -6.104  -2.137 -10.065  1.00  0.00           O  
ATOM    359  CB  ALA A  24      -3.844  -4.357 -10.895  1.00  0.00           C  
ATOM    360  H   ALA A  24      -1.978  -3.272  -9.580  1.00  0.00           H  
ATOM    361  HA  ALA A  24      -3.939  -2.298 -11.361  1.00  0.00           H  
ATOM    362  HB1 ALA A  24      -4.213  -4.972 -10.087  1.00  0.00           H  
ATOM    363  HB2 ALA A  24      -2.834  -4.651 -11.138  1.00  0.00           H  
ATOM    364  HB3 ALA A  24      -4.475  -4.486 -11.762  1.00  0.00           H  
ATOM    365  N   ALA A  25      -4.983  -2.972  -8.305  1.00  0.00           N  
ATOM    366  CA  ALA A  25      -6.099  -2.792  -7.376  1.00  0.00           C  
ATOM    367  C   ALA A  25      -6.348  -1.333  -7.036  1.00  0.00           C  
ATOM    368  O   ALA A  25      -7.482  -0.936  -6.773  1.00  0.00           O  
ATOM    369  CB  ALA A  25      -5.858  -3.579  -6.097  1.00  0.00           C  
ATOM    370  H   ALA A  25      -4.155  -3.381  -7.982  1.00  0.00           H  
ATOM    371  HA  ALA A  25      -6.982  -3.191  -7.842  1.00  0.00           H  
ATOM    372  HB1 ALA A  25      -5.143  -4.365  -6.286  1.00  0.00           H  
ATOM    373  HB2 ALA A  25      -6.789  -4.009  -5.759  1.00  0.00           H  
ATOM    374  HB3 ALA A  25      -5.473  -2.914  -5.335  1.00  0.00           H  
ATOM    375  N   PHE A  26      -5.291  -0.540  -7.017  1.00  0.00           N  
ATOM    376  CA  PHE A  26      -5.422   0.866  -6.675  1.00  0.00           C  
ATOM    377  C   PHE A  26      -5.488   1.763  -7.915  1.00  0.00           C  
ATOM    378  O   PHE A  26      -5.832   2.939  -7.807  1.00  0.00           O  
ATOM    379  CB  PHE A  26      -4.277   1.289  -5.756  1.00  0.00           C  
ATOM    380  CG  PHE A  26      -4.261   0.555  -4.439  1.00  0.00           C  
ATOM    381  CD1 PHE A  26      -4.111  -0.828  -4.385  1.00  0.00           C  
ATOM    382  CD2 PHE A  26      -4.394   1.255  -3.248  1.00  0.00           C  
ATOM    383  CE1 PHE A  26      -4.092  -1.489  -3.172  1.00  0.00           C  
ATOM    384  CE2 PHE A  26      -4.374   0.596  -2.033  1.00  0.00           C  
ATOM    385  CZ  PHE A  26      -4.224  -0.776  -1.996  1.00  0.00           C  
ATOM    386  H   PHE A  26      -4.404  -0.911  -7.214  1.00  0.00           H  
ATOM    387  HA  PHE A  26      -6.346   0.976  -6.136  1.00  0.00           H  
ATOM    388  HB2 PHE A  26      -3.340   1.107  -6.249  1.00  0.00           H  
ATOM    389  HB3 PHE A  26      -4.366   2.344  -5.545  1.00  0.00           H  
ATOM    390  HD1 PHE A  26      -4.011  -1.395  -5.301  1.00  0.00           H  
ATOM    391  HD2 PHE A  26      -4.516   2.326  -3.275  1.00  0.00           H  
ATOM    392  HE1 PHE A  26      -3.971  -2.562  -3.143  1.00  0.00           H  
ATOM    393  HE2 PHE A  26      -4.478   1.154  -1.114  1.00  0.00           H  
ATOM    394  HZ  PHE A  26      -4.208  -1.291  -1.047  1.00  0.00           H  
ATOM    395  N   ILE A  27      -5.166   1.212  -9.090  1.00  0.00           N  
ATOM    396  CA  ILE A  27      -5.205   1.995 -10.325  1.00  0.00           C  
ATOM    397  C   ILE A  27      -6.620   2.505 -10.623  1.00  0.00           C  
ATOM    398  O   ILE A  27      -6.782   3.647 -11.051  1.00  0.00           O  
ATOM    399  CB  ILE A  27      -4.633   1.217 -11.538  1.00  0.00           C  
ATOM    400  CG1 ILE A  27      -4.094   2.194 -12.580  1.00  0.00           C  
ATOM    401  CG2 ILE A  27      -5.657   0.286 -12.167  1.00  0.00           C  
ATOM    402  CD1 ILE A  27      -2.621   2.485 -12.409  1.00  0.00           C  
ATOM    403  H   ILE A  27      -4.899   0.271  -9.124  1.00  0.00           H  
ATOM    404  HA  ILE A  27      -4.571   2.864 -10.172  1.00  0.00           H  
ATOM    405  HB  ILE A  27      -3.817   0.610 -11.188  1.00  0.00           H  
ATOM    406 HG12 ILE A  27      -4.240   1.782 -13.567  1.00  0.00           H  
ATOM    407 HG13 ILE A  27      -4.630   3.128 -12.500  1.00  0.00           H  
ATOM    408 HG21 ILE A  27      -5.326   0.014 -13.157  1.00  0.00           H  
ATOM    409 HG22 ILE A  27      -6.609   0.786 -12.235  1.00  0.00           H  
ATOM    410 HG23 ILE A  27      -5.752  -0.601 -11.564  1.00  0.00           H  
ATOM    411 HD11 ILE A  27      -2.350   3.338 -13.013  1.00  0.00           H  
ATOM    412 HD12 ILE A  27      -2.045   1.624 -12.716  1.00  0.00           H  
ATOM    413 HD13 ILE A  27      -2.421   2.701 -11.372  1.00  0.00           H  
ATOM    414  N   PRO A  28      -7.681   1.694 -10.393  1.00  0.00           N  
ATOM    415  CA  PRO A  28      -9.051   2.146 -10.645  1.00  0.00           C  
ATOM    416  C   PRO A  28      -9.362   3.401  -9.842  1.00  0.00           C  
ATOM    417  O   PRO A  28      -9.921   4.367 -10.362  1.00  0.00           O  
ATOM    418  CB  PRO A  28      -9.922   0.970 -10.185  1.00  0.00           C  
ATOM    419  CG  PRO A  28      -9.039   0.155  -9.307  1.00  0.00           C  
ATOM    420  CD  PRO A  28      -7.658   0.311  -9.867  1.00  0.00           C  
ATOM    421  HA  PRO A  28      -9.217   2.342 -11.694  1.00  0.00           H  
ATOM    422  HB2 PRO A  28     -10.781   1.343  -9.647  1.00  0.00           H  
ATOM    423  HB3 PRO A  28     -10.248   0.405 -11.045  1.00  0.00           H  
ATOM    424  HG2 PRO A  28      -9.079   0.532  -8.296  1.00  0.00           H  
ATOM    425  HG3 PRO A  28      -9.342  -0.880  -9.337  1.00  0.00           H  
ATOM    426  HD2 PRO A  28      -6.924   0.192  -9.088  1.00  0.00           H  
ATOM    427  HD3 PRO A  28      -7.493  -0.401 -10.659  1.00  0.00           H  
ATOM    428  N   PHE A  29      -8.965   3.384  -8.573  1.00  0.00           N  
ATOM    429  CA  PHE A  29      -9.170   4.526  -7.693  1.00  0.00           C  
ATOM    430  C   PHE A  29      -8.293   5.693  -8.142  1.00  0.00           C  
ATOM    431  O   PHE A  29      -8.570   6.850  -7.830  1.00  0.00           O  
ATOM    432  CB  PHE A  29      -8.837   4.164  -6.240  1.00  0.00           C  
ATOM    433  CG  PHE A  29      -9.208   2.757  -5.853  1.00  0.00           C  
ATOM    434  CD1 PHE A  29     -10.467   2.255  -6.140  1.00  0.00           C  
ATOM    435  CD2 PHE A  29      -8.300   1.940  -5.198  1.00  0.00           C  
ATOM    436  CE1 PHE A  29     -10.811   0.965  -5.783  1.00  0.00           C  
ATOM    437  CE2 PHE A  29      -8.637   0.652  -4.837  1.00  0.00           C  
ATOM    438  CZ  PHE A  29      -9.894   0.162  -5.129  1.00  0.00           C  
ATOM    439  H   PHE A  29      -8.507   2.590  -8.229  1.00  0.00           H  
ATOM    440  HA  PHE A  29     -10.208   4.822  -7.760  1.00  0.00           H  
ATOM    441  HB2 PHE A  29      -7.775   4.278  -6.083  1.00  0.00           H  
ATOM    442  HB3 PHE A  29      -9.365   4.839  -5.580  1.00  0.00           H  
ATOM    443  HD1 PHE A  29     -11.185   2.880  -6.650  1.00  0.00           H  
ATOM    444  HD2 PHE A  29      -7.313   2.316  -4.970  1.00  0.00           H  
ATOM    445  HE1 PHE A  29     -11.794   0.583  -6.013  1.00  0.00           H  
ATOM    446  HE2 PHE A  29      -7.917   0.030  -4.329  1.00  0.00           H  
ATOM    447  HZ  PHE A  29     -10.161  -0.845  -4.847  1.00  0.00           H  
ATOM    448  N   GLY A  30      -7.229   5.372  -8.878  1.00  0.00           N  
ATOM    449  CA  GLY A  30      -6.316   6.385  -9.362  1.00  0.00           C  
ATOM    450  C   GLY A  30      -4.997   5.780  -9.779  1.00  0.00           C  
ATOM    451  O   GLY A  30      -4.434   4.951  -9.066  1.00  0.00           O  
ATOM    452  H   GLY A  30      -7.057   4.429  -9.094  1.00  0.00           H  
ATOM    453  HA2 GLY A  30      -6.760   6.882 -10.211  1.00  0.00           H  
ATOM    454  HA3 GLY A  30      -6.144   7.105  -8.584  1.00  0.00           H  
ATOM    455  N   ASP A  31      -4.508   6.174 -10.945  1.00  0.00           N  
ATOM    456  CA  ASP A  31      -3.257   5.639 -11.456  1.00  0.00           C  
ATOM    457  C   ASP A  31      -2.105   5.889 -10.498  1.00  0.00           C  
ATOM    458  O   ASP A  31      -1.603   7.007 -10.377  1.00  0.00           O  
ATOM    459  CB  ASP A  31      -2.927   6.217 -12.828  1.00  0.00           C  
ATOM    460  CG  ASP A  31      -4.143   6.323 -13.729  1.00  0.00           C  
ATOM    461  OD1 ASP A  31      -4.738   5.273 -14.046  1.00  0.00           O  
ATOM    462  OD2 ASP A  31      -4.499   7.457 -14.115  1.00  0.00           O  
ATOM    463  H   ASP A  31      -5.004   6.824 -11.480  1.00  0.00           H  
ATOM    464  HA  ASP A  31      -3.385   4.574 -11.554  1.00  0.00           H  
ATOM    465  HB2 ASP A  31      -2.505   7.202 -12.705  1.00  0.00           H  
ATOM    466  HB3 ASP A  31      -2.202   5.576 -13.307  1.00  0.00           H  
ATOM    467  N   ILE A  32      -1.687   4.825  -9.834  1.00  0.00           N  
ATOM    468  CA  ILE A  32      -0.582   4.880  -8.890  1.00  0.00           C  
ATOM    469  C   ILE A  32       0.684   5.392  -9.565  1.00  0.00           C  
ATOM    470  O   ILE A  32       0.902   5.166 -10.756  1.00  0.00           O  
ATOM    471  CB  ILE A  32      -0.320   3.478  -8.317  1.00  0.00           C  
ATOM    472  CG1 ILE A  32      -1.577   2.968  -7.619  1.00  0.00           C  
ATOM    473  CG2 ILE A  32       0.870   3.460  -7.365  1.00  0.00           C  
ATOM    474  CD1 ILE A  32      -2.274   1.880  -8.389  1.00  0.00           C  
ATOM    475  H   ILE A  32      -2.133   3.964  -9.992  1.00  0.00           H  
ATOM    476  HA  ILE A  32      -0.854   5.542  -8.079  1.00  0.00           H  
ATOM    477  HB  ILE A  32      -0.092   2.824  -9.142  1.00  0.00           H  
ATOM    478 HG12 ILE A  32      -1.318   2.575  -6.648  1.00  0.00           H  
ATOM    479 HG13 ILE A  32      -2.275   3.786  -7.500  1.00  0.00           H  
ATOM    480 HG21 ILE A  32       0.566   3.833  -6.398  1.00  0.00           H  
ATOM    481 HG22 ILE A  32       1.663   4.079  -7.759  1.00  0.00           H  
ATOM    482 HG23 ILE A  32       1.226   2.447  -7.264  1.00  0.00           H  
ATOM    483 HD11 ILE A  32      -2.239   0.962  -7.826  1.00  0.00           H  
ATOM    484 HD12 ILE A  32      -1.782   1.737  -9.340  1.00  0.00           H  
ATOM    485 HD13 ILE A  32      -3.295   2.166  -8.556  1.00  0.00           H  
ATOM    486  N   THR A  33       1.518   6.067  -8.791  1.00  0.00           N  
ATOM    487  CA  THR A  33       2.772   6.598  -9.298  1.00  0.00           C  
ATOM    488  C   THR A  33       3.948   5.917  -8.631  1.00  0.00           C  
ATOM    489  O   THR A  33       5.003   5.748  -9.239  1.00  0.00           O  
ATOM    490  CB  THR A  33       2.859   8.093  -9.059  1.00  0.00           C  
ATOM    491  OG1 THR A  33       1.582   8.638  -8.779  1.00  0.00           O  
ATOM    492  CG2 THR A  33       3.446   8.854 -10.227  1.00  0.00           C  
ATOM    493  H   THR A  33       1.290   6.200  -7.847  1.00  0.00           H  
ATOM    494  HA  THR A  33       2.822   6.408 -10.351  1.00  0.00           H  
ATOM    495  HB  THR A  33       3.494   8.255  -8.207  1.00  0.00           H  
ATOM    496  HG1 THR A  33       0.953   8.343  -9.444  1.00  0.00           H  
ATOM    497 HG21 THR A  33       3.060   9.862 -10.229  1.00  0.00           H  
ATOM    498 HG22 THR A  33       3.172   8.363 -11.149  1.00  0.00           H  
ATOM    499 HG23 THR A  33       4.523   8.878 -10.138  1.00  0.00           H  
ATOM    500  N   ASP A  34       3.772   5.535  -7.376  1.00  0.00           N  
ATOM    501  CA  ASP A  34       4.841   4.882  -6.653  1.00  0.00           C  
ATOM    502  C   ASP A  34       4.312   4.000  -5.523  1.00  0.00           C  
ATOM    503  O   ASP A  34       3.327   4.334  -4.867  1.00  0.00           O  
ATOM    504  CB  ASP A  34       5.808   5.922  -6.085  1.00  0.00           C  
ATOM    505  CG  ASP A  34       6.959   6.216  -7.025  1.00  0.00           C  
ATOM    506  OD1 ASP A  34       7.619   5.254  -7.470  1.00  0.00           O  
ATOM    507  OD2 ASP A  34       7.204   7.407  -7.313  1.00  0.00           O  
ATOM    508  H   ASP A  34       2.915   5.698  -6.931  1.00  0.00           H  
ATOM    509  HA  ASP A  34       5.368   4.274  -7.361  1.00  0.00           H  
ATOM    510  HB2 ASP A  34       5.273   6.843  -5.905  1.00  0.00           H  
ATOM    511  HB3 ASP A  34       6.212   5.558  -5.154  1.00  0.00           H  
ATOM    512  N   ILE A  35       4.997   2.889  -5.286  1.00  0.00           N  
ATOM    513  CA  ILE A  35       4.627   1.973  -4.215  1.00  0.00           C  
ATOM    514  C   ILE A  35       5.881   1.399  -3.575  1.00  0.00           C  
ATOM    515  O   ILE A  35       6.686   0.744  -4.239  1.00  0.00           O  
ATOM    516  CB  ILE A  35       3.729   0.824  -4.709  1.00  0.00           C  
ATOM    517  CG1 ILE A  35       2.549   1.374  -5.508  1.00  0.00           C  
ATOM    518  CG2 ILE A  35       3.235  -0.002  -3.530  1.00  0.00           C  
ATOM    519  CD1 ILE A  35       1.605   0.302  -6.013  1.00  0.00           C  
ATOM    520  H   ILE A  35       5.786   2.691  -5.829  1.00  0.00           H  
ATOM    521  HA  ILE A  35       4.084   2.537  -3.473  1.00  0.00           H  
ATOM    522  HB  ILE A  35       4.318   0.182  -5.344  1.00  0.00           H  
ATOM    523 HG12 ILE A  35       1.982   2.049  -4.883  1.00  0.00           H  
ATOM    524 HG13 ILE A  35       2.926   1.916  -6.364  1.00  0.00           H  
ATOM    525 HG21 ILE A  35       2.674   0.630  -2.858  1.00  0.00           H  
ATOM    526 HG22 ILE A  35       4.080  -0.424  -3.008  1.00  0.00           H  
ATOM    527 HG23 ILE A  35       2.600  -0.798  -3.890  1.00  0.00           H  
ATOM    528 HD11 ILE A  35       1.697  -0.581  -5.399  1.00  0.00           H  
ATOM    529 HD12 ILE A  35       1.852   0.057  -7.035  1.00  0.00           H  
ATOM    530 HD13 ILE A  35       0.588   0.667  -5.967  1.00  0.00           H  
ATOM    531  N   GLN A  36       6.060   1.670  -2.290  1.00  0.00           N  
ATOM    532  CA  GLN A  36       7.239   1.204  -1.575  1.00  0.00           C  
ATOM    533  C   GLN A  36       6.904   0.109  -0.569  1.00  0.00           C  
ATOM    534  O   GLN A  36       6.032   0.273   0.284  1.00  0.00           O  
ATOM    535  CB  GLN A  36       7.913   2.377  -0.858  1.00  0.00           C  
ATOM    536  CG  GLN A  36       9.430   2.325  -0.909  1.00  0.00           C  
ATOM    537  CD  GLN A  36      10.075   3.485  -0.179  1.00  0.00           C  
ATOM    538  OE1 GLN A  36       9.704   3.803   0.951  1.00  0.00           O  
ATOM    539  NE2 GLN A  36      11.047   4.123  -0.818  1.00  0.00           N  
ATOM    540  H   GLN A  36       5.396   2.214  -1.819  1.00  0.00           H  
ATOM    541  HA  GLN A  36       7.928   0.803  -2.301  1.00  0.00           H  
ATOM    542  HB2 GLN A  36       7.590   3.299  -1.317  1.00  0.00           H  
ATOM    543  HB3 GLN A  36       7.610   2.375   0.179  1.00  0.00           H  
ATOM    544  HG2 GLN A  36       9.760   1.405  -0.457  1.00  0.00           H  
ATOM    545  HG3 GLN A  36       9.742   2.352  -1.943  1.00  0.00           H  
ATOM    546 HE21 GLN A  36      11.290   3.814  -1.715  1.00  0.00           H  
ATOM    547 HE22 GLN A  36      11.481   4.878  -0.367  1.00  0.00           H  
ATOM    548  N   ILE A  37       7.631  -0.999  -0.670  1.00  0.00           N  
ATOM    549  CA  ILE A  37       7.454  -2.128   0.237  1.00  0.00           C  
ATOM    550  C   ILE A  37       8.754  -2.378   0.995  1.00  0.00           C  
ATOM    551  O   ILE A  37       9.738  -2.836   0.411  1.00  0.00           O  
ATOM    552  CB  ILE A  37       7.059  -3.412  -0.518  1.00  0.00           C  
ATOM    553  CG1 ILE A  37       5.905  -3.132  -1.478  1.00  0.00           C  
ATOM    554  CG2 ILE A  37       6.677  -4.505   0.468  1.00  0.00           C  
ATOM    555  CD1 ILE A  37       5.662  -4.245  -2.478  1.00  0.00           C  
ATOM    556  H   ILE A  37       8.323  -1.051  -1.362  1.00  0.00           H  
ATOM    557  HA  ILE A  37       6.672  -1.883   0.938  1.00  0.00           H  
ATOM    558  HB  ILE A  37       7.917  -3.750  -1.082  1.00  0.00           H  
ATOM    559 HG12 ILE A  37       4.999  -3.000  -0.908  1.00  0.00           H  
ATOM    560 HG13 ILE A  37       6.115  -2.229  -2.031  1.00  0.00           H  
ATOM    561 HG21 ILE A  37       6.684  -5.461  -0.034  1.00  0.00           H  
ATOM    562 HG22 ILE A  37       5.688  -4.309   0.855  1.00  0.00           H  
ATOM    563 HG23 ILE A  37       7.387  -4.520   1.283  1.00  0.00           H  
ATOM    564 HD11 ILE A  37       5.079  -3.867  -3.304  1.00  0.00           H  
ATOM    565 HD12 ILE A  37       5.122  -5.048  -1.996  1.00  0.00           H  
ATOM    566 HD13 ILE A  37       6.608  -4.616  -2.845  1.00  0.00           H  
ATOM    567  N   PRO A  38       8.793  -2.060   2.302  1.00  0.00           N  
ATOM    568  CA  PRO A  38       9.998  -2.233   3.112  1.00  0.00           C  
ATOM    569  C   PRO A  38      10.211  -3.663   3.584  1.00  0.00           C  
ATOM    570  O   PRO A  38       9.267  -4.360   3.957  1.00  0.00           O  
ATOM    571  CB  PRO A  38       9.736  -1.315   4.301  1.00  0.00           C  
ATOM    572  CG  PRO A  38       8.261  -1.365   4.477  1.00  0.00           C  
ATOM    573  CD  PRO A  38       7.682  -1.483   3.089  1.00  0.00           C  
ATOM    574  HA  PRO A  38      10.879  -1.896   2.587  1.00  0.00           H  
ATOM    575  HB2 PRO A  38      10.256  -1.689   5.172  1.00  0.00           H  
ATOM    576  HB3 PRO A  38      10.074  -0.315   4.072  1.00  0.00           H  
ATOM    577  HG2 PRO A  38       7.996  -2.227   5.069  1.00  0.00           H  
ATOM    578  HG3 PRO A  38       7.917  -0.459   4.951  1.00  0.00           H  
ATOM    579  HD2 PRO A  38       6.828  -2.144   3.093  1.00  0.00           H  
ATOM    580  HD3 PRO A  38       7.405  -0.510   2.712  1.00  0.00           H  
ATOM    581  N   LEU A  39      11.468  -4.081   3.576  1.00  0.00           N  
ATOM    582  CA  LEU A  39      11.844  -5.419   4.014  1.00  0.00           C  
ATOM    583  C   LEU A  39      12.865  -5.327   5.142  1.00  0.00           C  
ATOM    584  O   LEU A  39      13.101  -4.248   5.687  1.00  0.00           O  
ATOM    585  CB  LEU A  39      12.419  -6.221   2.842  1.00  0.00           C  
ATOM    586  CG  LEU A  39      11.502  -6.322   1.617  1.00  0.00           C  
ATOM    587  CD1 LEU A  39      12.004  -5.424   0.495  1.00  0.00           C  
ATOM    588  CD2 LEU A  39      11.399  -7.764   1.138  1.00  0.00           C  
ATOM    589  H   LEU A  39      12.167  -3.465   3.274  1.00  0.00           H  
ATOM    590  HA  LEU A  39      10.957  -5.912   4.381  1.00  0.00           H  
ATOM    591  HB2 LEU A  39      13.345  -5.755   2.538  1.00  0.00           H  
ATOM    592  HB3 LEU A  39      12.633  -7.220   3.188  1.00  0.00           H  
ATOM    593  HG  LEU A  39      10.513  -5.988   1.890  1.00  0.00           H  
ATOM    594 HD11 LEU A  39      11.293  -5.434  -0.318  1.00  0.00           H  
ATOM    595 HD12 LEU A  39      12.958  -5.786   0.143  1.00  0.00           H  
ATOM    596 HD13 LEU A  39      12.113  -4.416   0.864  1.00  0.00           H  
ATOM    597 HD21 LEU A  39      10.556  -7.860   0.468  1.00  0.00           H  
ATOM    598 HD22 LEU A  39      11.260  -8.417   1.987  1.00  0.00           H  
ATOM    599 HD23 LEU A  39      12.305  -8.038   0.618  1.00  0.00           H  
ATOM    600  N   ASP A  40      13.467  -6.455   5.495  1.00  0.00           N  
ATOM    601  CA  ASP A  40      14.457  -6.478   6.565  1.00  0.00           C  
ATOM    602  C   ASP A  40      15.870  -6.374   5.997  1.00  0.00           C  
ATOM    603  O   ASP A  40      16.162  -6.924   4.937  1.00  0.00           O  
ATOM    604  CB  ASP A  40      14.319  -7.762   7.387  1.00  0.00           C  
ATOM    605  CG  ASP A  40      13.070  -7.773   8.246  1.00  0.00           C  
ATOM    606  OD1 ASP A  40      12.004  -7.348   7.750  1.00  0.00           O  
ATOM    607  OD2 ASP A  40      13.155  -8.208   9.414  1.00  0.00           O  
ATOM    608  H   ASP A  40      13.244  -7.291   5.032  1.00  0.00           H  
ATOM    609  HA  ASP A  40      14.275  -5.629   7.205  1.00  0.00           H  
ATOM    610  HB2 ASP A  40      14.278  -8.607   6.717  1.00  0.00           H  
ATOM    611  HB3 ASP A  40      15.179  -7.860   8.032  1.00  0.00           H  
ATOM    612  N   TYR A  41      16.745  -5.675   6.713  1.00  0.00           N  
ATOM    613  CA  TYR A  41      18.131  -5.514   6.277  1.00  0.00           C  
ATOM    614  C   TYR A  41      18.992  -6.662   6.798  1.00  0.00           C  
ATOM    615  O   TYR A  41      20.109  -6.457   7.273  1.00  0.00           O  
ATOM    616  CB  TYR A  41      18.697  -4.172   6.757  1.00  0.00           C  
ATOM    617  CG  TYR A  41      18.266  -3.785   8.157  1.00  0.00           C  
ATOM    618  CD1 TYR A  41      18.270  -4.715   9.190  1.00  0.00           C  
ATOM    619  CD2 TYR A  41      17.856  -2.489   8.445  1.00  0.00           C  
ATOM    620  CE1 TYR A  41      17.878  -4.365  10.468  1.00  0.00           C  
ATOM    621  CE2 TYR A  41      17.462  -2.131   9.722  1.00  0.00           C  
ATOM    622  CZ  TYR A  41      17.475  -3.073  10.729  1.00  0.00           C  
ATOM    623  OH  TYR A  41      17.081  -2.717  12.003  1.00  0.00           O  
ATOM    624  H   TYR A  41      16.458  -5.265   7.555  1.00  0.00           H  
ATOM    625  HA  TYR A  41      18.142  -5.535   5.198  1.00  0.00           H  
ATOM    626  HB2 TYR A  41      19.775  -4.221   6.744  1.00  0.00           H  
ATOM    627  HB3 TYR A  41      18.369  -3.394   6.082  1.00  0.00           H  
ATOM    628  HD1 TYR A  41      18.587  -5.726   8.986  1.00  0.00           H  
ATOM    629  HD2 TYR A  41      17.845  -1.754   7.654  1.00  0.00           H  
ATOM    630  HE1 TYR A  41      17.887  -5.103  11.256  1.00  0.00           H  
ATOM    631  HE2 TYR A  41      17.147  -1.119   9.925  1.00  0.00           H  
ATOM    632  HH  TYR A  41      17.292  -3.425  12.618  1.00  0.00           H  
ATOM    633  N   GLU A  42      18.451  -7.873   6.706  1.00  0.00           N  
ATOM    634  CA  GLU A  42      19.137  -9.073   7.162  1.00  0.00           C  
ATOM    635  C   GLU A  42      18.362 -10.299   6.704  1.00  0.00           C  
ATOM    636  O   GLU A  42      18.939 -11.291   6.259  1.00  0.00           O  
ATOM    637  CB  GLU A  42      19.259  -9.065   8.689  1.00  0.00           C  
ATOM    638  CG  GLU A  42      20.542  -9.697   9.203  1.00  0.00           C  
ATOM    639  CD  GLU A  42      21.692  -8.711   9.278  1.00  0.00           C  
ATOM    640  OE1 GLU A  42      22.074  -8.163   8.223  1.00  0.00           O  
ATOM    641  OE2 GLU A  42      22.214  -8.490  10.391  1.00  0.00           O  
ATOM    642  H   GLU A  42      17.557  -7.962   6.320  1.00  0.00           H  
ATOM    643  HA  GLU A  42      20.122  -9.089   6.723  1.00  0.00           H  
ATOM    644  HB2 GLU A  42      19.223  -8.042   9.035  1.00  0.00           H  
ATOM    645  HB3 GLU A  42      18.422  -9.606   9.107  1.00  0.00           H  
ATOM    646  HG2 GLU A  42      20.362 -10.091  10.192  1.00  0.00           H  
ATOM    647  HG3 GLU A  42      20.820 -10.504   8.541  1.00  0.00           H  
ATOM    648  N   THR A  43      17.043 -10.202   6.802  1.00  0.00           N  
ATOM    649  CA  THR A  43      16.151 -11.273   6.387  1.00  0.00           C  
ATOM    650  C   THR A  43      15.596 -10.974   4.990  1.00  0.00           C  
ATOM    651  O   THR A  43      15.283 -11.886   4.224  1.00  0.00           O  
ATOM    652  CB  THR A  43      15.010 -11.424   7.402  1.00  0.00           C  
ATOM    653  OG1 THR A  43      15.445 -12.138   8.546  1.00  0.00           O  
ATOM    654  CG2 THR A  43      13.800 -12.141   6.852  1.00  0.00           C  
ATOM    655  H   THR A  43      16.653  -9.375   7.154  1.00  0.00           H  
ATOM    656  HA  THR A  43      16.720 -12.190   6.351  1.00  0.00           H  
ATOM    657  HB  THR A  43      14.695 -10.440   7.718  1.00  0.00           H  
ATOM    658  HG1 THR A  43      14.729 -12.186   9.184  1.00  0.00           H  
ATOM    659 HG21 THR A  43      13.442 -11.622   5.976  1.00  0.00           H  
ATOM    660 HG22 THR A  43      13.023 -12.163   7.602  1.00  0.00           H  
ATOM    661 HG23 THR A  43      14.072 -13.151   6.587  1.00  0.00           H  
ATOM    662  N   GLU A  44      15.488  -9.683   4.672  1.00  0.00           N  
ATOM    663  CA  GLU A  44      14.990  -9.240   3.373  1.00  0.00           C  
ATOM    664  C   GLU A  44      13.549  -9.686   3.137  1.00  0.00           C  
ATOM    665  O   GLU A  44      13.138  -9.891   1.995  1.00  0.00           O  
ATOM    666  CB  GLU A  44      15.880  -9.767   2.249  1.00  0.00           C  
ATOM    667  CG  GLU A  44      17.368  -9.551   2.490  1.00  0.00           C  
ATOM    668  CD  GLU A  44      18.228 -10.594   1.802  1.00  0.00           C  
ATOM    669  OE1 GLU A  44      17.791 -11.760   1.715  1.00  0.00           O  
ATOM    670  OE2 GLU A  44      19.339 -10.243   1.350  1.00  0.00           O  
ATOM    671  H   GLU A  44      15.761  -9.008   5.327  1.00  0.00           H  
ATOM    672  HA  GLU A  44      15.020  -8.160   3.362  1.00  0.00           H  
ATOM    673  HB2 GLU A  44      15.706 -10.827   2.137  1.00  0.00           H  
ATOM    674  HB3 GLU A  44      15.610  -9.268   1.331  1.00  0.00           H  
ATOM    675  HG2 GLU A  44      17.642  -8.576   2.116  1.00  0.00           H  
ATOM    676  HG3 GLU A  44      17.557  -9.593   3.553  1.00  0.00           H  
ATOM    677  N   LYS A  45      12.783  -9.827   4.214  1.00  0.00           N  
ATOM    678  CA  LYS A  45      11.387 -10.242   4.099  1.00  0.00           C  
ATOM    679  C   LYS A  45      10.460  -9.275   4.825  1.00  0.00           C  
ATOM    680  O   LYS A  45      10.505  -9.151   6.047  1.00  0.00           O  
ATOM    681  CB  LYS A  45      11.195 -11.655   4.654  1.00  0.00           C  
ATOM    682  CG  LYS A  45      12.000 -12.709   3.910  1.00  0.00           C  
ATOM    683  CD  LYS A  45      11.726 -14.106   4.439  1.00  0.00           C  
ATOM    684  CE  LYS A  45      12.679 -15.125   3.834  1.00  0.00           C  
ATOM    685  NZ  LYS A  45      12.003 -16.423   3.561  1.00  0.00           N  
ATOM    686  H   LYS A  45      13.161  -9.643   5.099  1.00  0.00           H  
ATOM    687  HA  LYS A  45      11.130 -10.243   3.051  1.00  0.00           H  
ATOM    688  HB2 LYS A  45      11.492 -11.669   5.693  1.00  0.00           H  
ATOM    689  HB3 LYS A  45      10.150 -11.917   4.585  1.00  0.00           H  
ATOM    690  HG2 LYS A  45      11.737 -12.674   2.863  1.00  0.00           H  
ATOM    691  HG3 LYS A  45      13.052 -12.488   4.027  1.00  0.00           H  
ATOM    692  HD2 LYS A  45      11.851 -14.107   5.511  1.00  0.00           H  
ATOM    693  HD3 LYS A  45      10.712 -14.384   4.193  1.00  0.00           H  
ATOM    694  HE2 LYS A  45      13.069 -14.730   2.907  1.00  0.00           H  
ATOM    695  HE3 LYS A  45      13.492 -15.291   4.524  1.00  0.00           H  
ATOM    696  HZ1 LYS A  45      12.505 -16.935   2.808  1.00  0.00           H  
ATOM    697  HZ2 LYS A  45      11.021 -16.259   3.259  1.00  0.00           H  
ATOM    698  HZ3 LYS A  45      11.997 -17.010   4.418  1.00  0.00           H  
ATOM    699  N   HIS A  46       9.613  -8.594   4.060  1.00  0.00           N  
ATOM    700  CA  HIS A  46       8.666  -7.643   4.627  1.00  0.00           C  
ATOM    701  C   HIS A  46       7.773  -8.319   5.660  1.00  0.00           C  
ATOM    702  O   HIS A  46       7.907  -9.514   5.925  1.00  0.00           O  
ATOM    703  CB  HIS A  46       7.808  -7.023   3.523  1.00  0.00           C  
ATOM    704  CG  HIS A  46       7.025  -8.026   2.738  1.00  0.00           C  
ATOM    705  ND1 HIS A  46       5.753  -8.425   3.084  1.00  0.00           N  
ATOM    706  CD2 HIS A  46       7.338  -8.708   1.610  1.00  0.00           C  
ATOM    707  CE1 HIS A  46       5.316  -9.308   2.205  1.00  0.00           C  
ATOM    708  NE2 HIS A  46       6.258  -9.497   1.300  1.00  0.00           N  
ATOM    709  H   HIS A  46       9.621  -8.741   3.090  1.00  0.00           H  
ATOM    710  HA  HIS A  46       9.229  -6.861   5.114  1.00  0.00           H  
ATOM    711  HB2 HIS A  46       7.108  -6.331   3.969  1.00  0.00           H  
ATOM    712  HB3 HIS A  46       8.449  -6.486   2.839  1.00  0.00           H  
ATOM    713  HD1 HIS A  46       5.247  -8.110   3.861  1.00  0.00           H  
ATOM    714  HD2 HIS A  46       8.264  -8.642   1.058  1.00  0.00           H  
ATOM    715  HE1 HIS A  46       4.351  -9.789   2.224  1.00  0.00           H  
ATOM    716  HE2 HIS A  46       6.240 -10.186   0.604  1.00  0.00           H  
ATOM    717  N   ARG A  47       6.855  -7.549   6.227  1.00  0.00           N  
ATOM    718  CA  ARG A  47       5.924  -8.073   7.220  1.00  0.00           C  
ATOM    719  C   ARG A  47       4.520  -8.116   6.632  1.00  0.00           C  
ATOM    720  O   ARG A  47       3.772  -9.071   6.837  1.00  0.00           O  
ATOM    721  CB  ARG A  47       5.945  -7.200   8.479  1.00  0.00           C  
ATOM    722  CG  ARG A  47       6.342  -7.950   9.744  1.00  0.00           C  
ATOM    723  CD  ARG A  47       5.326  -9.021  10.114  1.00  0.00           C  
ATOM    724  NE  ARG A  47       5.020  -9.009  11.542  1.00  0.00           N  
ATOM    725  CZ  ARG A  47       4.398  -8.004  12.156  1.00  0.00           C  
ATOM    726  NH1 ARG A  47       4.003  -6.941  11.469  1.00  0.00           N  
ATOM    727  NH2 ARG A  47       4.160  -8.066  13.460  1.00  0.00           N  
ATOM    728  H   ARG A  47       6.788  -6.608   5.959  1.00  0.00           H  
ATOM    729  HA  ARG A  47       6.230  -9.075   7.475  1.00  0.00           H  
ATOM    730  HB2 ARG A  47       6.651  -6.396   8.331  1.00  0.00           H  
ATOM    731  HB3 ARG A  47       4.963  -6.777   8.630  1.00  0.00           H  
ATOM    732  HG2 ARG A  47       7.301  -8.421   9.584  1.00  0.00           H  
ATOM    733  HG3 ARG A  47       6.419  -7.245  10.558  1.00  0.00           H  
ATOM    734  HD2 ARG A  47       4.416  -8.845   9.559  1.00  0.00           H  
ATOM    735  HD3 ARG A  47       5.728  -9.987   9.848  1.00  0.00           H  
ATOM    736  HE  ARG A  47       5.296  -9.786  12.072  1.00  0.00           H  
ATOM    737 HH11 ARG A  47       4.171  -6.893  10.485  1.00  0.00           H  
ATOM    738 HH12 ARG A  47       3.541  -6.187  11.935  1.00  0.00           H  
ATOM    739 HH21 ARG A  47       4.446  -8.868  13.984  1.00  0.00           H  
ATOM    740 HH22 ARG A  47       3.699  -7.307  13.919  1.00  0.00           H  
ATOM    741  N   GLY A  48       4.182  -7.067   5.895  1.00  0.00           N  
ATOM    742  CA  GLY A  48       2.880  -6.977   5.271  1.00  0.00           C  
ATOM    743  C   GLY A  48       2.368  -5.559   5.242  1.00  0.00           C  
ATOM    744  O   GLY A  48       1.231  -5.302   5.631  1.00  0.00           O  
ATOM    745  H   GLY A  48       4.828  -6.340   5.776  1.00  0.00           H  
ATOM    746  HA2 GLY A  48       2.946  -7.344   4.257  1.00  0.00           H  
ATOM    747  HA3 GLY A  48       2.178  -7.587   5.820  1.00  0.00           H  
ATOM    748  N   PHE A  49       3.202  -4.636   4.780  1.00  0.00           N  
ATOM    749  CA  PHE A  49       2.803  -3.234   4.712  1.00  0.00           C  
ATOM    750  C   PHE A  49       3.525  -2.504   3.596  1.00  0.00           C  
ATOM    751  O   PHE A  49       4.645  -2.859   3.232  1.00  0.00           O  
ATOM    752  CB  PHE A  49       3.081  -2.549   6.048  1.00  0.00           C  
ATOM    753  CG  PHE A  49       2.626  -3.373   7.207  1.00  0.00           C  
ATOM    754  CD1 PHE A  49       1.282  -3.627   7.389  1.00  0.00           C  
ATOM    755  CD2 PHE A  49       3.537  -3.917   8.093  1.00  0.00           C  
ATOM    756  CE1 PHE A  49       0.848  -4.408   8.434  1.00  0.00           C  
ATOM    757  CE2 PHE A  49       3.112  -4.701   9.143  1.00  0.00           C  
ATOM    758  CZ  PHE A  49       1.762  -4.949   9.317  1.00  0.00           C  
ATOM    759  H   PHE A  49       4.101  -4.899   4.485  1.00  0.00           H  
ATOM    760  HA  PHE A  49       1.741  -3.202   4.516  1.00  0.00           H  
ATOM    761  HB2 PHE A  49       4.142  -2.384   6.149  1.00  0.00           H  
ATOM    762  HB3 PHE A  49       2.565  -1.602   6.081  1.00  0.00           H  
ATOM    763  HD1 PHE A  49       0.567  -3.207   6.698  1.00  0.00           H  
ATOM    764  HD2 PHE A  49       4.590  -3.723   7.955  1.00  0.00           H  
ATOM    765  HE1 PHE A  49      -0.206  -4.603   8.554  1.00  0.00           H  
ATOM    766  HE2 PHE A  49       3.831  -5.123   9.824  1.00  0.00           H  
ATOM    767  HZ  PHE A  49       1.424  -5.560  10.140  1.00  0.00           H  
ATOM    768  N   ALA A  50       2.879  -1.480   3.057  1.00  0.00           N  
ATOM    769  CA  ALA A  50       3.478  -0.703   1.981  1.00  0.00           C  
ATOM    770  C   ALA A  50       2.835   0.670   1.845  1.00  0.00           C  
ATOM    771  O   ALA A  50       1.854   0.984   2.521  1.00  0.00           O  
ATOM    772  CB  ALA A  50       3.378  -1.466   0.668  1.00  0.00           C  
ATOM    773  H   ALA A  50       1.980  -1.244   3.390  1.00  0.00           H  
ATOM    774  HA  ALA A  50       4.524  -0.572   2.212  1.00  0.00           H  
ATOM    775  HB1 ALA A  50       2.539  -1.094   0.098  1.00  0.00           H  
ATOM    776  HB2 ALA A  50       3.240  -2.515   0.874  1.00  0.00           H  
ATOM    777  HB3 ALA A  50       4.287  -1.327   0.101  1.00  0.00           H  
ATOM    778  N   PHE A  51       3.398   1.479   0.956  1.00  0.00           N  
ATOM    779  CA  PHE A  51       2.890   2.820   0.705  1.00  0.00           C  
ATOM    780  C   PHE A  51       2.414   2.941  -0.738  1.00  0.00           C  
ATOM    781  O   PHE A  51       3.119   2.550  -1.663  1.00  0.00           O  
ATOM    782  CB  PHE A  51       3.976   3.864   0.979  1.00  0.00           C  
ATOM    783  CG  PHE A  51       4.198   4.144   2.440  1.00  0.00           C  
ATOM    784  CD1 PHE A  51       4.775   3.190   3.265  1.00  0.00           C  
ATOM    785  CD2 PHE A  51       3.833   5.364   2.987  1.00  0.00           C  
ATOM    786  CE1 PHE A  51       4.986   3.450   4.609  1.00  0.00           C  
ATOM    787  CE2 PHE A  51       4.038   5.628   4.328  1.00  0.00           C  
ATOM    788  CZ  PHE A  51       4.616   4.670   5.139  1.00  0.00           C  
ATOM    789  H   PHE A  51       4.171   1.161   0.445  1.00  0.00           H  
ATOM    790  HA  PHE A  51       2.056   2.991   1.366  1.00  0.00           H  
ATOM    791  HB2 PHE A  51       4.909   3.516   0.565  1.00  0.00           H  
ATOM    792  HB3 PHE A  51       3.700   4.792   0.500  1.00  0.00           H  
ATOM    793  HD1 PHE A  51       5.064   2.237   2.851  1.00  0.00           H  
ATOM    794  HD2 PHE A  51       3.380   6.115   2.354  1.00  0.00           H  
ATOM    795  HE1 PHE A  51       5.435   2.698   5.241  1.00  0.00           H  
ATOM    796  HE2 PHE A  51       3.747   6.582   4.740  1.00  0.00           H  
ATOM    797  HZ  PHE A  51       4.780   4.877   6.187  1.00  0.00           H  
ATOM    798  N   VAL A  52       1.215   3.479  -0.924  1.00  0.00           N  
ATOM    799  CA  VAL A  52       0.652   3.646  -2.260  1.00  0.00           C  
ATOM    800  C   VAL A  52       0.642   5.122  -2.645  1.00  0.00           C  
ATOM    801  O   VAL A  52       0.151   5.960  -1.889  1.00  0.00           O  
ATOM    802  CB  VAL A  52      -0.786   3.087  -2.349  1.00  0.00           C  
ATOM    803  CG1 VAL A  52      -1.164   2.818  -3.796  1.00  0.00           C  
ATOM    804  CG2 VAL A  52      -0.939   1.817  -1.513  1.00  0.00           C  
ATOM    805  H   VAL A  52       0.695   3.772  -0.149  1.00  0.00           H  
ATOM    806  HA  VAL A  52       1.275   3.105  -2.958  1.00  0.00           H  
ATOM    807  HB  VAL A  52      -1.463   3.832  -1.958  1.00  0.00           H  
ATOM    808 HG11 VAL A  52      -0.682   1.912  -4.132  1.00  0.00           H  
ATOM    809 HG12 VAL A  52      -0.845   3.646  -4.411  1.00  0.00           H  
ATOM    810 HG13 VAL A  52      -2.236   2.705  -3.872  1.00  0.00           H  
ATOM    811 HG21 VAL A  52      -0.150   1.767  -0.779  1.00  0.00           H  
ATOM    812 HG22 VAL A  52      -0.884   0.953  -2.159  1.00  0.00           H  
ATOM    813 HG23 VAL A  52      -1.894   1.831  -1.011  1.00  0.00           H  
ATOM    814  N   GLU A  53       1.194   5.439  -3.815  1.00  0.00           N  
ATOM    815  CA  GLU A  53       1.252   6.816  -4.281  1.00  0.00           C  
ATOM    816  C   GLU A  53       0.426   6.967  -5.547  1.00  0.00           C  
ATOM    817  O   GLU A  53       0.469   6.116  -6.432  1.00  0.00           O  
ATOM    818  CB  GLU A  53       2.710   7.225  -4.523  1.00  0.00           C  
ATOM    819  CG  GLU A  53       2.879   8.485  -5.356  1.00  0.00           C  
ATOM    820  CD  GLU A  53       3.840   9.478  -4.733  1.00  0.00           C  
ATOM    821  OE1 GLU A  53       3.477  10.095  -3.709  1.00  0.00           O  
ATOM    822  OE2 GLU A  53       4.955   9.645  -5.272  1.00  0.00           O  
ATOM    823  H   GLU A  53       1.575   4.734  -4.380  1.00  0.00           H  
ATOM    824  HA  GLU A  53       0.831   7.446  -3.513  1.00  0.00           H  
ATOM    825  HB2 GLU A  53       3.186   7.388  -3.568  1.00  0.00           H  
ATOM    826  HB3 GLU A  53       3.215   6.419  -5.029  1.00  0.00           H  
ATOM    827  HG2 GLU A  53       3.262   8.202  -6.324  1.00  0.00           H  
ATOM    828  HG3 GLU A  53       1.916   8.960  -5.473  1.00  0.00           H  
ATOM    829  N   PHE A  54      -0.337   8.047  -5.620  1.00  0.00           N  
ATOM    830  CA  PHE A  54      -1.185   8.302  -6.765  1.00  0.00           C  
ATOM    831  C   PHE A  54      -0.685   9.490  -7.560  1.00  0.00           C  
ATOM    832  O   PHE A  54      -0.027  10.385  -7.025  1.00  0.00           O  
ATOM    833  CB  PHE A  54      -2.615   8.560  -6.306  1.00  0.00           C  
ATOM    834  CG  PHE A  54      -3.357   7.310  -5.942  1.00  0.00           C  
ATOM    835  CD1 PHE A  54      -2.854   6.438  -4.988  1.00  0.00           C  
ATOM    836  CD2 PHE A  54      -4.554   7.004  -6.563  1.00  0.00           C  
ATOM    837  CE1 PHE A  54      -3.538   5.284  -4.661  1.00  0.00           C  
ATOM    838  CE2 PHE A  54      -5.241   5.852  -6.239  1.00  0.00           C  
ATOM    839  CZ  PHE A  54      -4.731   4.991  -5.288  1.00  0.00           C  
ATOM    840  H   PHE A  54      -0.341   8.685  -4.881  1.00  0.00           H  
ATOM    841  HA  PHE A  54      -1.170   7.425  -7.397  1.00  0.00           H  
ATOM    842  HB2 PHE A  54      -2.594   9.201  -5.437  1.00  0.00           H  
ATOM    843  HB3 PHE A  54      -3.157   9.052  -7.099  1.00  0.00           H  
ATOM    844  HD1 PHE A  54      -1.920   6.668  -4.497  1.00  0.00           H  
ATOM    845  HD2 PHE A  54      -4.950   7.679  -7.303  1.00  0.00           H  
ATOM    846  HE1 PHE A  54      -3.138   4.610  -3.916  1.00  0.00           H  
ATOM    847  HE2 PHE A  54      -6.176   5.624  -6.731  1.00  0.00           H  
ATOM    848  HZ  PHE A  54      -5.265   4.090  -5.038  1.00  0.00           H  
ATOM    849  N   GLU A  55      -1.029   9.506  -8.834  1.00  0.00           N  
ATOM    850  CA  GLU A  55      -0.648  10.598  -9.712  1.00  0.00           C  
ATOM    851  C   GLU A  55      -1.465  11.825  -9.355  1.00  0.00           C  
ATOM    852  O   GLU A  55      -1.022  12.963  -9.514  1.00  0.00           O  
ATOM    853  CB  GLU A  55      -0.875  10.208 -11.175  1.00  0.00           C  
ATOM    854  CG  GLU A  55      -0.078  11.048 -12.159  1.00  0.00           C  
ATOM    855  CD  GLU A  55       0.617  10.211 -13.214  1.00  0.00           C  
ATOM    856  OE1 GLU A  55      -0.045   9.335 -13.807  1.00  0.00           O  
ATOM    857  OE2 GLU A  55       1.824  10.432 -13.446  1.00  0.00           O  
ATOM    858  H   GLU A  55      -1.578   8.778  -9.184  1.00  0.00           H  
ATOM    859  HA  GLU A  55       0.399  10.810  -9.553  1.00  0.00           H  
ATOM    860  HB2 GLU A  55      -0.597   9.174 -11.306  1.00  0.00           H  
ATOM    861  HB3 GLU A  55      -1.924  10.321 -11.404  1.00  0.00           H  
ATOM    862  HG2 GLU A  55      -0.750  11.734 -12.653  1.00  0.00           H  
ATOM    863  HG3 GLU A  55       0.668  11.607 -11.613  1.00  0.00           H  
ATOM    864  N   LEU A  56      -2.670  11.567  -8.867  1.00  0.00           N  
ATOM    865  CA  LEU A  56      -3.586  12.619  -8.468  1.00  0.00           C  
ATOM    866  C   LEU A  56      -3.822  12.571  -6.963  1.00  0.00           C  
ATOM    867  O   LEU A  56      -4.274  11.561  -6.426  1.00  0.00           O  
ATOM    868  CB  LEU A  56      -4.908  12.452  -9.210  1.00  0.00           C  
ATOM    869  CG  LEU A  56      -4.815  12.575 -10.731  1.00  0.00           C  
ATOM    870  CD1 LEU A  56      -6.135  12.180 -11.383  1.00  0.00           C  
ATOM    871  CD2 LEU A  56      -4.414  13.991 -11.126  1.00  0.00           C  
ATOM    872  H   LEU A  56      -2.955  10.633  -8.775  1.00  0.00           H  
ATOM    873  HA  LEU A  56      -3.147  13.570  -8.730  1.00  0.00           H  
ATOM    874  HB2 LEU A  56      -5.300  11.474  -8.974  1.00  0.00           H  
ATOM    875  HB3 LEU A  56      -5.599  13.199  -8.850  1.00  0.00           H  
ATOM    876  HG  LEU A  56      -4.052  11.899 -11.091  1.00  0.00           H  
ATOM    877 HD11 LEU A  56      -6.026  11.217 -11.859  1.00  0.00           H  
ATOM    878 HD12 LEU A  56      -6.410  12.918 -12.123  1.00  0.00           H  
ATOM    879 HD13 LEU A  56      -6.908  12.122 -10.631  1.00  0.00           H  
ATOM    880 HD21 LEU A  56      -3.343  14.037 -11.260  1.00  0.00           H  
ATOM    881 HD22 LEU A  56      -4.710  14.680 -10.347  1.00  0.00           H  
ATOM    882 HD23 LEU A  56      -4.903  14.261 -12.049  1.00  0.00           H  
ATOM    883  N   ALA A  57      -3.504  13.666  -6.284  1.00  0.00           N  
ATOM    884  CA  ALA A  57      -3.674  13.742  -4.841  1.00  0.00           C  
ATOM    885  C   ALA A  57      -5.120  13.464  -4.438  1.00  0.00           C  
ATOM    886  O   ALA A  57      -5.379  12.845  -3.407  1.00  0.00           O  
ATOM    887  CB  ALA A  57      -3.225  15.104  -4.331  1.00  0.00           C  
ATOM    888  H   ALA A  57      -3.139  14.439  -6.765  1.00  0.00           H  
ATOM    889  HA  ALA A  57      -3.039  12.991  -4.393  1.00  0.00           H  
ATOM    890  HB1 ALA A  57      -4.061  15.618  -3.884  1.00  0.00           H  
ATOM    891  HB2 ALA A  57      -2.842  15.686  -5.157  1.00  0.00           H  
ATOM    892  HB3 ALA A  57      -2.447  14.972  -3.594  1.00  0.00           H  
ATOM    893  N   GLU A  58      -6.059  13.931  -5.255  1.00  0.00           N  
ATOM    894  CA  GLU A  58      -7.478  13.733  -4.976  1.00  0.00           C  
ATOM    895  C   GLU A  58      -7.869  12.265  -5.128  1.00  0.00           C  
ATOM    896  O   GLU A  58      -8.762  11.776  -4.438  1.00  0.00           O  
ATOM    897  CB  GLU A  58      -8.326  14.601  -5.910  1.00  0.00           C  
ATOM    898  CG  GLU A  58      -9.564  15.180  -5.244  1.00  0.00           C  
ATOM    899  CD  GLU A  58      -9.473  16.680  -5.042  1.00  0.00           C  
ATOM    900  OE1 GLU A  58      -8.366  17.173  -4.743  1.00  0.00           O  
ATOM    901  OE2 GLU A  58     -10.510  17.362  -5.183  1.00  0.00           O  
ATOM    902  H   GLU A  58      -5.793  14.419  -6.061  1.00  0.00           H  
ATOM    903  HA  GLU A  58      -7.660  14.035  -3.957  1.00  0.00           H  
ATOM    904  HB2 GLU A  58      -7.719  15.420  -6.270  1.00  0.00           H  
ATOM    905  HB3 GLU A  58      -8.642  14.004  -6.753  1.00  0.00           H  
ATOM    906  HG2 GLU A  58     -10.421  14.968  -5.865  1.00  0.00           H  
ATOM    907  HG3 GLU A  58      -9.693  14.708  -4.281  1.00  0.00           H  
ATOM    908  N   ASP A  59      -7.197  11.573  -6.040  1.00  0.00           N  
ATOM    909  CA  ASP A  59      -7.473  10.164  -6.294  1.00  0.00           C  
ATOM    910  C   ASP A  59      -7.069   9.296  -5.110  1.00  0.00           C  
ATOM    911  O   ASP A  59      -7.733   8.307  -4.799  1.00  0.00           O  
ATOM    912  CB  ASP A  59      -6.754   9.695  -7.555  1.00  0.00           C  
ATOM    913  CG  ASP A  59      -7.431  10.193  -8.817  1.00  0.00           C  
ATOM    914  OD1 ASP A  59      -8.034  11.285  -8.770  1.00  0.00           O  
ATOM    915  OD2 ASP A  59      -7.355   9.495  -9.849  1.00  0.00           O  
ATOM    916  H   ASP A  59      -6.499  12.023  -6.561  1.00  0.00           H  
ATOM    917  HA  ASP A  59      -8.538  10.062  -6.445  1.00  0.00           H  
ATOM    918  HB2 ASP A  59      -5.736  10.057  -7.542  1.00  0.00           H  
ATOM    919  HB3 ASP A  59      -6.748   8.617  -7.575  1.00  0.00           H  
ATOM    920  N   ALA A  60      -5.966   9.656  -4.466  1.00  0.00           N  
ATOM    921  CA  ALA A  60      -5.469   8.893  -3.329  1.00  0.00           C  
ATOM    922  C   ALA A  60      -6.520   8.812  -2.224  1.00  0.00           C  
ATOM    923  O   ALA A  60      -6.756   7.743  -1.662  1.00  0.00           O  
ATOM    924  CB  ALA A  60      -4.177   9.507  -2.806  1.00  0.00           C  
ATOM    925  H   ALA A  60      -5.469  10.445  -4.769  1.00  0.00           H  
ATOM    926  HA  ALA A  60      -5.249   7.893  -3.673  1.00  0.00           H  
ATOM    927  HB1 ALA A  60      -3.831  10.260  -3.499  1.00  0.00           H  
ATOM    928  HB2 ALA A  60      -3.427   8.736  -2.709  1.00  0.00           H  
ATOM    929  HB3 ALA A  60      -4.355   9.960  -1.842  1.00  0.00           H  
ATOM    930  N   ALA A  61      -7.167   9.940  -1.933  1.00  0.00           N  
ATOM    931  CA  ALA A  61      -8.205   9.984  -0.905  1.00  0.00           C  
ATOM    932  C   ALA A  61      -9.250   8.905  -1.160  1.00  0.00           C  
ATOM    933  O   ALA A  61      -9.815   8.335  -0.226  1.00  0.00           O  
ATOM    934  CB  ALA A  61      -8.871  11.354  -0.877  1.00  0.00           C  
ATOM    935  H   ALA A  61      -6.947  10.757  -2.425  1.00  0.00           H  
ATOM    936  HA  ALA A  61      -7.740   9.809   0.055  1.00  0.00           H  
ATOM    937  HB1 ALA A  61      -9.748  11.340  -1.508  1.00  0.00           H  
ATOM    938  HB2 ALA A  61      -8.179  12.099  -1.239  1.00  0.00           H  
ATOM    939  HB3 ALA A  61      -9.160  11.593   0.136  1.00  0.00           H  
ATOM    940  N   ALA A  62      -9.495   8.629  -2.433  1.00  0.00           N  
ATOM    941  CA  ALA A  62     -10.467   7.612  -2.818  1.00  0.00           C  
ATOM    942  C   ALA A  62      -9.966   6.225  -2.437  1.00  0.00           C  
ATOM    943  O   ALA A  62     -10.703   5.430  -1.860  1.00  0.00           O  
ATOM    944  CB  ALA A  62     -10.748   7.682  -4.311  1.00  0.00           C  
ATOM    945  H   ALA A  62      -9.007   9.112  -3.122  1.00  0.00           H  
ATOM    946  HA  ALA A  62     -11.389   7.812  -2.287  1.00  0.00           H  
ATOM    947  HB1 ALA A  62      -9.841   7.481  -4.856  1.00  0.00           H  
ATOM    948  HB2 ALA A  62     -11.112   8.667  -4.564  1.00  0.00           H  
ATOM    949  HB3 ALA A  62     -11.495   6.947  -4.571  1.00  0.00           H  
ATOM    950  N   ALA A  63      -8.693   5.955  -2.729  1.00  0.00           N  
ATOM    951  CA  ALA A  63      -8.087   4.675  -2.378  1.00  0.00           C  
ATOM    952  C   ALA A  63      -8.085   4.531  -0.866  1.00  0.00           C  
ATOM    953  O   ALA A  63      -8.266   3.444  -0.321  1.00  0.00           O  
ATOM    954  CB  ALA A  63      -6.673   4.587  -2.931  1.00  0.00           C  
ATOM    955  H   ALA A  63      -8.146   6.640  -3.166  1.00  0.00           H  
ATOM    956  HA  ALA A  63      -8.677   3.881  -2.813  1.00  0.00           H  
ATOM    957  HB1 ALA A  63      -6.696   4.095  -3.891  1.00  0.00           H  
ATOM    958  HB2 ALA A  63      -6.052   4.021  -2.251  1.00  0.00           H  
ATOM    959  HB3 ALA A  63      -6.269   5.583  -3.047  1.00  0.00           H  
ATOM    960  N   ILE A  64      -7.902   5.668  -0.206  1.00  0.00           N  
ATOM    961  CA  ILE A  64      -7.897   5.743   1.243  1.00  0.00           C  
ATOM    962  C   ILE A  64      -9.268   5.368   1.791  1.00  0.00           C  
ATOM    963  O   ILE A  64      -9.387   4.519   2.668  1.00  0.00           O  
ATOM    964  CB  ILE A  64      -7.555   7.181   1.688  1.00  0.00           C  
ATOM    965  CG1 ILE A  64      -6.107   7.520   1.332  1.00  0.00           C  
ATOM    966  CG2 ILE A  64      -7.788   7.388   3.187  1.00  0.00           C  
ATOM    967  CD1 ILE A  64      -5.753   8.971   1.577  1.00  0.00           C  
ATOM    968  H   ILE A  64      -7.782   6.497  -0.716  1.00  0.00           H  
ATOM    969  HA  ILE A  64      -7.148   5.067   1.626  1.00  0.00           H  
ATOM    970  HB  ILE A  64      -8.211   7.850   1.144  1.00  0.00           H  
ATOM    971 HG12 ILE A  64      -5.443   6.913   1.929  1.00  0.00           H  
ATOM    972 HG13 ILE A  64      -5.937   7.308   0.289  1.00  0.00           H  
ATOM    973 HG21 ILE A  64      -8.326   8.311   3.342  1.00  0.00           H  
ATOM    974 HG22 ILE A  64      -6.835   7.440   3.695  1.00  0.00           H  
ATOM    975 HG23 ILE A  64      -8.360   6.565   3.587  1.00  0.00           H  
ATOM    976 HD11 ILE A  64      -6.595   9.475   2.031  1.00  0.00           H  
ATOM    977 HD12 ILE A  64      -5.515   9.445   0.637  1.00  0.00           H  
ATOM    978 HD13 ILE A  64      -4.902   9.026   2.238  1.00  0.00           H  
ATOM    979  N   ASP A  65     -10.296   6.027   1.273  1.00  0.00           N  
ATOM    980  CA  ASP A  65     -11.663   5.786   1.713  1.00  0.00           C  
ATOM    981  C   ASP A  65     -12.239   4.512   1.100  1.00  0.00           C  
ATOM    982  O   ASP A  65     -13.263   4.007   1.560  1.00  0.00           O  
ATOM    983  CB  ASP A  65     -12.546   6.981   1.357  1.00  0.00           C  
ATOM    984  CG  ASP A  65     -12.316   8.164   2.277  1.00  0.00           C  
ATOM    985  OD1 ASP A  65     -11.980   7.941   3.458  1.00  0.00           O  
ATOM    986  OD2 ASP A  65     -12.472   9.316   1.816  1.00  0.00           O  
ATOM    987  H   ASP A  65     -10.131   6.703   0.580  1.00  0.00           H  
ATOM    988  HA  ASP A  65     -11.646   5.677   2.786  1.00  0.00           H  
ATOM    989  HB2 ASP A  65     -12.331   7.289   0.343  1.00  0.00           H  
ATOM    990  HB3 ASP A  65     -13.583   6.689   1.429  1.00  0.00           H  
ATOM    991  N   ASN A  66     -11.588   3.997   0.062  1.00  0.00           N  
ATOM    992  CA  ASN A  66     -12.062   2.780  -0.597  1.00  0.00           C  
ATOM    993  C   ASN A  66     -11.362   1.539  -0.050  1.00  0.00           C  
ATOM    994  O   ASN A  66     -12.012   0.546   0.275  1.00  0.00           O  
ATOM    995  CB  ASN A  66     -11.846   2.856  -2.116  1.00  0.00           C  
ATOM    996  CG  ASN A  66     -12.941   3.626  -2.825  1.00  0.00           C  
ATOM    997  OD1 ASN A  66     -12.674   4.584  -3.551  1.00  0.00           O  
ATOM    998  ND2 ASN A  66     -14.186   3.207  -2.622  1.00  0.00           N  
ATOM    999  H   ASN A  66     -10.775   4.443  -0.267  1.00  0.00           H  
ATOM   1000  HA  ASN A  66     -13.119   2.691  -0.404  1.00  0.00           H  
ATOM   1001  HB2 ASN A  66     -10.901   3.337  -2.316  1.00  0.00           H  
ATOM   1002  HB3 ASN A  66     -11.826   1.853  -2.517  1.00  0.00           H  
ATOM   1003 HD21 ASN A  66     -14.323   2.436  -2.033  1.00  0.00           H  
ATOM   1004 HD22 ASN A  66     -14.916   3.685  -3.067  1.00  0.00           H  
ATOM   1005  N   MET A  67     -10.037   1.593   0.030  1.00  0.00           N  
ATOM   1006  CA  MET A  67      -9.255   0.458   0.514  1.00  0.00           C  
ATOM   1007  C   MET A  67      -9.376   0.278   2.028  1.00  0.00           C  
ATOM   1008  O   MET A  67      -9.242  -0.836   2.535  1.00  0.00           O  
ATOM   1009  CB  MET A  67      -7.782   0.620   0.130  1.00  0.00           C  
ATOM   1010  CG  MET A  67      -7.106  -0.686  -0.257  1.00  0.00           C  
ATOM   1011  SD  MET A  67      -7.567  -1.254  -1.904  1.00  0.00           S  
ATOM   1012  CE  MET A  67      -8.966  -2.303  -1.524  1.00  0.00           C  
ATOM   1013  H   MET A  67      -9.574   2.407  -0.259  1.00  0.00           H  
ATOM   1014  HA  MET A  67      -9.640  -0.428   0.034  1.00  0.00           H  
ATOM   1015  HB2 MET A  67      -7.709   1.298  -0.706  1.00  0.00           H  
ATOM   1016  HB3 MET A  67      -7.248   1.038   0.970  1.00  0.00           H  
ATOM   1017  HG2 MET A  67      -6.037  -0.541  -0.232  1.00  0.00           H  
ATOM   1018  HG3 MET A  67      -7.383  -1.442   0.462  1.00  0.00           H  
ATOM   1019  HE1 MET A  67      -9.877  -1.819  -1.844  1.00  0.00           H  
ATOM   1020  HE2 MET A  67      -9.007  -2.478  -0.459  1.00  0.00           H  
ATOM   1021  HE3 MET A  67      -8.859  -3.246  -2.041  1.00  0.00           H  
ATOM   1022  N   ASN A  68      -9.620   1.370   2.747  1.00  0.00           N  
ATOM   1023  CA  ASN A  68      -9.746   1.305   4.195  1.00  0.00           C  
ATOM   1024  C   ASN A  68     -10.896   0.400   4.590  1.00  0.00           C  
ATOM   1025  O   ASN A  68     -12.041   0.616   4.195  1.00  0.00           O  
ATOM   1026  CB  ASN A  68      -9.949   2.700   4.794  1.00  0.00           C  
ATOM   1027  CG  ASN A  68      -9.624   2.752   6.275  1.00  0.00           C  
ATOM   1028  OD1 ASN A  68      -8.665   3.406   6.685  1.00  0.00           O  
ATOM   1029  ND2 ASN A  68     -10.424   2.073   7.089  1.00  0.00           N  
ATOM   1030  H   ASN A  68      -9.714   2.231   2.296  1.00  0.00           H  
ATOM   1031  HA  ASN A  68      -8.830   0.888   4.585  1.00  0.00           H  
ATOM   1032  HB2 ASN A  68      -9.304   3.395   4.287  1.00  0.00           H  
ATOM   1033  HB3 ASN A  68     -10.977   3.000   4.657  1.00  0.00           H  
ATOM   1034 HD21 ASN A  68     -11.173   1.578   6.697  1.00  0.00           H  
ATOM   1035 HD22 ASN A  68     -10.231   2.092   8.049  1.00  0.00           H  
ATOM   1036  N   GLU A  69     -10.572  -0.620   5.367  1.00  0.00           N  
ATOM   1037  CA  GLU A  69     -11.562  -1.583   5.827  1.00  0.00           C  
ATOM   1038  C   GLU A  69     -12.113  -2.385   4.656  1.00  0.00           C  
ATOM   1039  O   GLU A  69     -13.325  -2.448   4.444  1.00  0.00           O  
ATOM   1040  CB  GLU A  69     -12.699  -0.872   6.568  1.00  0.00           C  
ATOM   1041  CG  GLU A  69     -13.717  -1.824   7.173  1.00  0.00           C  
ATOM   1042  CD  GLU A  69     -15.137  -1.304   7.056  1.00  0.00           C  
ATOM   1043  OE1 GLU A  69     -15.475  -0.741   5.992  1.00  0.00           O  
ATOM   1044  OE2 GLU A  69     -15.908  -1.457   8.025  1.00  0.00           O  
ATOM   1045  H   GLU A  69      -9.637  -0.731   5.633  1.00  0.00           H  
ATOM   1046  HA  GLU A  69     -11.067  -2.259   6.509  1.00  0.00           H  
ATOM   1047  HB2 GLU A  69     -12.279  -0.274   7.363  1.00  0.00           H  
ATOM   1048  HB3 GLU A  69     -13.212  -0.223   5.875  1.00  0.00           H  
ATOM   1049  HG2 GLU A  69     -13.654  -2.772   6.663  1.00  0.00           H  
ATOM   1050  HG3 GLU A  69     -13.486  -1.961   8.219  1.00  0.00           H  
ATOM   1051  N   SER A  70     -11.213  -3.000   3.894  1.00  0.00           N  
ATOM   1052  CA  SER A  70     -11.600  -3.803   2.742  1.00  0.00           C  
ATOM   1053  C   SER A  70     -11.069  -5.226   2.876  1.00  0.00           C  
ATOM   1054  O   SER A  70     -10.630  -5.635   3.951  1.00  0.00           O  
ATOM   1055  CB  SER A  70     -11.073  -3.167   1.454  1.00  0.00           C  
ATOM   1056  OG  SER A  70     -11.948  -3.416   0.366  1.00  0.00           O  
ATOM   1057  H   SER A  70     -10.261  -2.910   4.114  1.00  0.00           H  
ATOM   1058  HA  SER A  70     -12.679  -3.835   2.701  1.00  0.00           H  
ATOM   1059  HB2 SER A  70     -10.986  -2.102   1.592  1.00  0.00           H  
ATOM   1060  HB3 SER A  70     -10.104  -3.584   1.223  1.00  0.00           H  
ATOM   1061  HG  SER A  70     -11.471  -3.877  -0.329  1.00  0.00           H  
ATOM   1062  N   GLU A  71     -11.112  -5.977   1.780  1.00  0.00           N  
ATOM   1063  CA  GLU A  71     -10.633  -7.356   1.776  1.00  0.00           C  
ATOM   1064  C   GLU A  71      -9.699  -7.604   0.599  1.00  0.00           C  
ATOM   1065  O   GLU A  71     -10.063  -7.371  -0.555  1.00  0.00           O  
ATOM   1066  CB  GLU A  71     -11.813  -8.328   1.712  1.00  0.00           C  
ATOM   1067  CG  GLU A  71     -11.421  -9.775   1.961  1.00  0.00           C  
ATOM   1068  CD  GLU A  71     -12.024 -10.734   0.950  1.00  0.00           C  
ATOM   1069  OE1 GLU A  71     -13.255 -10.945   0.995  1.00  0.00           O  
ATOM   1070  OE2 GLU A  71     -11.267 -11.272   0.116  1.00  0.00           O  
ATOM   1071  H   GLU A  71     -11.472  -5.596   0.954  1.00  0.00           H  
ATOM   1072  HA  GLU A  71     -10.089  -7.524   2.694  1.00  0.00           H  
ATOM   1073  HB2 GLU A  71     -12.540  -8.040   2.454  1.00  0.00           H  
ATOM   1074  HB3 GLU A  71     -12.263  -8.261   0.731  1.00  0.00           H  
ATOM   1075  HG2 GLU A  71     -10.346  -9.857   1.911  1.00  0.00           H  
ATOM   1076  HG3 GLU A  71     -11.757 -10.058   2.947  1.00  0.00           H  
ATOM   1077  N   LEU A  72      -8.496  -8.084   0.894  1.00  0.00           N  
ATOM   1078  CA  LEU A  72      -7.515  -8.370  -0.147  1.00  0.00           C  
ATOM   1079  C   LEU A  72      -6.773  -9.664   0.154  1.00  0.00           C  
ATOM   1080  O   LEU A  72      -6.143  -9.804   1.204  1.00  0.00           O  
ATOM   1081  CB  LEU A  72      -6.527  -7.209  -0.299  1.00  0.00           C  
ATOM   1082  CG  LEU A  72      -5.813  -7.148  -1.656  1.00  0.00           C  
ATOM   1083  CD1 LEU A  72      -6.822  -6.930  -2.777  1.00  0.00           C  
ATOM   1084  CD2 LEU A  72      -4.747  -6.053  -1.664  1.00  0.00           C  
ATOM   1085  H   LEU A  72      -8.264  -8.261   1.834  1.00  0.00           H  
ATOM   1086  HA  LEU A  72      -8.051  -8.493  -1.077  1.00  0.00           H  
ATOM   1087  HB2 LEU A  72      -7.070  -6.286  -0.156  1.00  0.00           H  
ATOM   1088  HB3 LEU A  72      -5.779  -7.291   0.475  1.00  0.00           H  
ATOM   1089  HG  LEU A  72      -5.321  -8.094  -1.835  1.00  0.00           H  
ATOM   1090 HD11 LEU A  72      -7.794  -6.722  -2.354  1.00  0.00           H  
ATOM   1091 HD12 LEU A  72      -6.881  -7.820  -3.385  1.00  0.00           H  
ATOM   1092 HD13 LEU A  72      -6.511  -6.097  -3.390  1.00  0.00           H  
ATOM   1093 HD21 LEU A  72      -4.901  -5.389  -0.829  1.00  0.00           H  
ATOM   1094 HD22 LEU A  72      -4.812  -5.492  -2.586  1.00  0.00           H  
ATOM   1095 HD23 LEU A  72      -3.769  -6.503  -1.589  1.00  0.00           H  
ATOM   1096  N   PHE A  73      -6.853 -10.612  -0.771  1.00  0.00           N  
ATOM   1097  CA  PHE A  73      -6.192 -11.897  -0.598  1.00  0.00           C  
ATOM   1098  C   PHE A  73      -6.688 -12.589   0.669  1.00  0.00           C  
ATOM   1099  O   PHE A  73      -5.914 -13.199   1.408  1.00  0.00           O  
ATOM   1100  CB  PHE A  73      -4.674 -11.708  -0.554  1.00  0.00           C  
ATOM   1101  CG  PHE A  73      -4.076 -11.416  -1.901  1.00  0.00           C  
ATOM   1102  CD1 PHE A  73      -4.244 -12.302  -2.954  1.00  0.00           C  
ATOM   1103  CD2 PHE A  73      -3.352 -10.256  -2.116  1.00  0.00           C  
ATOM   1104  CE1 PHE A  73      -3.697 -12.035  -4.196  1.00  0.00           C  
ATOM   1105  CE2 PHE A  73      -2.804  -9.985  -3.353  1.00  0.00           C  
ATOM   1106  CZ  PHE A  73      -2.977 -10.876  -4.396  1.00  0.00           C  
ATOM   1107  H   PHE A  73      -7.372 -10.447  -1.585  1.00  0.00           H  
ATOM   1108  HA  PHE A  73      -6.444 -12.514  -1.448  1.00  0.00           H  
ATOM   1109  HB2 PHE A  73      -4.439 -10.880   0.099  1.00  0.00           H  
ATOM   1110  HB3 PHE A  73      -4.214 -12.606  -0.171  1.00  0.00           H  
ATOM   1111  HD1 PHE A  73      -4.807 -13.209  -2.799  1.00  0.00           H  
ATOM   1112  HD2 PHE A  73      -3.213  -9.559  -1.304  1.00  0.00           H  
ATOM   1113  HE1 PHE A  73      -3.837 -12.733  -5.007  1.00  0.00           H  
ATOM   1114  HE2 PHE A  73      -2.240  -9.078  -3.507  1.00  0.00           H  
ATOM   1115  HZ  PHE A  73      -2.549 -10.663  -5.366  1.00  0.00           H  
ATOM   1116  N   GLY A  74      -7.994 -12.489   0.900  1.00  0.00           N  
ATOM   1117  CA  GLY A  74      -8.604 -13.104   2.061  1.00  0.00           C  
ATOM   1118  C   GLY A  74      -8.216 -12.434   3.365  1.00  0.00           C  
ATOM   1119  O   GLY A  74      -8.446 -12.988   4.441  1.00  0.00           O  
ATOM   1120  H   GLY A  74      -8.553 -11.995   0.266  1.00  0.00           H  
ATOM   1121  HA2 GLY A  74      -9.677 -13.054   1.954  1.00  0.00           H  
ATOM   1122  HA3 GLY A  74      -8.308 -14.142   2.102  1.00  0.00           H  
ATOM   1123  N   ARG A  75      -7.624 -11.243   3.281  1.00  0.00           N  
ATOM   1124  CA  ARG A  75      -7.212 -10.519   4.469  1.00  0.00           C  
ATOM   1125  C   ARG A  75      -7.709  -9.075   4.428  1.00  0.00           C  
ATOM   1126  O   ARG A  75      -7.948  -8.517   3.361  1.00  0.00           O  
ATOM   1127  CB  ARG A  75      -5.686 -10.587   4.602  1.00  0.00           C  
ATOM   1128  CG  ARG A  75      -5.027  -9.289   5.029  1.00  0.00           C  
ATOM   1129  CD  ARG A  75      -3.516  -9.432   5.068  1.00  0.00           C  
ATOM   1130  NE  ARG A  75      -2.991  -9.389   6.432  1.00  0.00           N  
ATOM   1131  CZ  ARG A  75      -2.449 -10.432   7.064  1.00  0.00           C  
ATOM   1132  NH1 ARG A  75      -2.387 -11.624   6.480  1.00  0.00           N  
ATOM   1133  NH2 ARG A  75      -1.979 -10.284   8.295  1.00  0.00           N  
ATOM   1134  H   ARG A  75      -7.458 -10.844   2.408  1.00  0.00           H  
ATOM   1135  HA  ARG A  75      -7.658 -11.005   5.320  1.00  0.00           H  
ATOM   1136  HB2 ARG A  75      -5.437 -11.342   5.332  1.00  0.00           H  
ATOM   1137  HB3 ARG A  75      -5.266 -10.877   3.646  1.00  0.00           H  
ATOM   1138  HG2 ARG A  75      -5.286  -8.515   4.320  1.00  0.00           H  
ATOM   1139  HG3 ARG A  75      -5.381  -9.018   6.010  1.00  0.00           H  
ATOM   1140  HD2 ARG A  75      -3.250 -10.371   4.613  1.00  0.00           H  
ATOM   1141  HD3 ARG A  75      -3.081  -8.628   4.499  1.00  0.00           H  
ATOM   1142  HE  ARG A  75      -3.038  -8.531   6.904  1.00  0.00           H  
ATOM   1143 HH11 ARG A  75      -2.752 -11.753   5.560  1.00  0.00           H  
ATOM   1144 HH12 ARG A  75      -1.970 -12.396   6.961  1.00  0.00           H  
ATOM   1145 HH21 ARG A  75      -2.034  -9.395   8.746  1.00  0.00           H  
ATOM   1146 HH22 ARG A  75      -1.568 -11.062   8.770  1.00  0.00           H  
ATOM   1147  N   THR A  76      -7.860  -8.485   5.605  1.00  0.00           N  
ATOM   1148  CA  THR A  76      -8.328  -7.113   5.725  1.00  0.00           C  
ATOM   1149  C   THR A  76      -7.159  -6.142   5.665  1.00  0.00           C  
ATOM   1150  O   THR A  76      -6.150  -6.317   6.349  1.00  0.00           O  
ATOM   1151  CB  THR A  76      -9.096  -6.925   7.032  1.00  0.00           C  
ATOM   1152  OG1 THR A  76     -10.071  -7.938   7.191  1.00  0.00           O  
ATOM   1153  CG2 THR A  76      -9.803  -5.587   7.126  1.00  0.00           C  
ATOM   1154  H   THR A  76      -7.650  -8.983   6.414  1.00  0.00           H  
ATOM   1155  HA  THR A  76      -8.990  -6.913   4.894  1.00  0.00           H  
ATOM   1156  HB  THR A  76      -8.404  -6.989   7.858  1.00  0.00           H  
ATOM   1157  HG1 THR A  76      -9.975  -8.341   8.058  1.00  0.00           H  
ATOM   1158 HG21 THR A  76      -9.076  -4.807   7.296  1.00  0.00           H  
ATOM   1159 HG22 THR A  76     -10.507  -5.607   7.945  1.00  0.00           H  
ATOM   1160 HG23 THR A  76     -10.330  -5.393   6.203  1.00  0.00           H  
ATOM   1161  N   ILE A  77      -7.306  -5.118   4.842  1.00  0.00           N  
ATOM   1162  CA  ILE A  77      -6.275  -4.106   4.681  1.00  0.00           C  
ATOM   1163  C   ILE A  77      -6.811  -2.727   5.044  1.00  0.00           C  
ATOM   1164  O   ILE A  77      -8.011  -2.470   4.944  1.00  0.00           O  
ATOM   1165  CB  ILE A  77      -5.737  -4.072   3.238  1.00  0.00           C  
ATOM   1166  CG1 ILE A  77      -6.871  -3.811   2.249  1.00  0.00           C  
ATOM   1167  CG2 ILE A  77      -5.018  -5.371   2.896  1.00  0.00           C  
ATOM   1168  CD1 ILE A  77      -6.403  -3.744   0.815  1.00  0.00           C  
ATOM   1169  H   ILE A  77      -8.131  -5.041   4.330  1.00  0.00           H  
ATOM   1170  HA  ILE A  77      -5.458  -4.349   5.345  1.00  0.00           H  
ATOM   1171  HB  ILE A  77      -5.019  -3.268   3.167  1.00  0.00           H  
ATOM   1172 HG12 ILE A  77      -7.601  -4.606   2.322  1.00  0.00           H  
ATOM   1173 HG13 ILE A  77      -7.344  -2.870   2.488  1.00  0.00           H  
ATOM   1174 HG21 ILE A  77      -5.080  -5.546   1.831  1.00  0.00           H  
ATOM   1175 HG22 ILE A  77      -5.483  -6.192   3.420  1.00  0.00           H  
ATOM   1176 HG23 ILE A  77      -3.983  -5.296   3.186  1.00  0.00           H  
ATOM   1177 HD11 ILE A  77      -7.231  -3.481   0.174  1.00  0.00           H  
ATOM   1178 HD12 ILE A  77      -6.009  -4.705   0.522  1.00  0.00           H  
ATOM   1179 HD13 ILE A  77      -5.627  -2.996   0.729  1.00  0.00           H  
ATOM   1180  N   ARG A  78      -5.914  -1.846   5.466  1.00  0.00           N  
ATOM   1181  CA  ARG A  78      -6.287  -0.485   5.848  1.00  0.00           C  
ATOM   1182  C   ARG A  78      -5.343   0.538   5.221  1.00  0.00           C  
ATOM   1183  O   ARG A  78      -4.126   0.372   5.264  1.00  0.00           O  
ATOM   1184  CB  ARG A  78      -6.261  -0.341   7.372  1.00  0.00           C  
ATOM   1185  CG  ARG A  78      -7.566  -0.733   8.045  1.00  0.00           C  
ATOM   1186  CD  ARG A  78      -8.228   0.459   8.716  1.00  0.00           C  
ATOM   1187  NE  ARG A  78      -9.534   0.115   9.275  1.00  0.00           N  
ATOM   1188  CZ  ARG A  78      -9.963   0.503  10.476  1.00  0.00           C  
ATOM   1189  NH1 ARG A  78      -9.202   1.263  11.254  1.00  0.00           N  
ATOM   1190  NH2 ARG A  78     -11.162   0.131  10.898  1.00  0.00           N  
ATOM   1191  H   ARG A  78      -4.977  -2.118   5.523  1.00  0.00           H  
ATOM   1192  HA  ARG A  78      -7.289  -0.300   5.494  1.00  0.00           H  
ATOM   1193  HB2 ARG A  78      -5.474  -0.967   7.768  1.00  0.00           H  
ATOM   1194  HB3 ARG A  78      -6.046   0.689   7.620  1.00  0.00           H  
ATOM   1195  HG2 ARG A  78      -8.239  -1.134   7.301  1.00  0.00           H  
ATOM   1196  HG3 ARG A  78      -7.362  -1.487   8.791  1.00  0.00           H  
ATOM   1197  HD2 ARG A  78      -7.585   0.808   9.507  1.00  0.00           H  
ATOM   1198  HD3 ARG A  78      -8.356   1.243   7.984  1.00  0.00           H  
ATOM   1199  HE  ARG A  78     -10.126  -0.441   8.724  1.00  0.00           H  
ATOM   1200 HH11 ARG A  78      -8.300   1.556  10.946  1.00  0.00           H  
ATOM   1201 HH12 ARG A  78      -9.537   1.544  12.154  1.00  0.00           H  
ATOM   1202 HH21 ARG A  78     -11.744  -0.438  10.317  1.00  0.00           H  
ATOM   1203 HH22 ARG A  78     -11.487   0.421  11.799  1.00  0.00           H  
ATOM   1204  N   VAL A  79      -5.908   1.600   4.649  1.00  0.00           N  
ATOM   1205  CA  VAL A  79      -5.098   2.645   4.027  1.00  0.00           C  
ATOM   1206  C   VAL A  79      -5.355   4.003   4.673  1.00  0.00           C  
ATOM   1207  O   VAL A  79      -6.441   4.260   5.194  1.00  0.00           O  
ATOM   1208  CB  VAL A  79      -5.363   2.732   2.507  1.00  0.00           C  
ATOM   1209  CG1 VAL A  79      -4.719   3.973   1.897  1.00  0.00           C  
ATOM   1210  CG2 VAL A  79      -4.851   1.477   1.822  1.00  0.00           C  
ATOM   1211  H   VAL A  79      -6.884   1.685   4.650  1.00  0.00           H  
ATOM   1212  HA  VAL A  79      -4.065   2.386   4.170  1.00  0.00           H  
ATOM   1213  HB  VAL A  79      -6.430   2.793   2.349  1.00  0.00           H  
ATOM   1214 HG11 VAL A  79      -4.889   3.978   0.831  1.00  0.00           H  
ATOM   1215 HG12 VAL A  79      -3.655   3.963   2.092  1.00  0.00           H  
ATOM   1216 HG13 VAL A  79      -5.156   4.860   2.334  1.00  0.00           H  
ATOM   1217 HG21 VAL A  79      -5.334   1.363   0.865  1.00  0.00           H  
ATOM   1218 HG22 VAL A  79      -5.063   0.617   2.441  1.00  0.00           H  
ATOM   1219 HG23 VAL A  79      -3.786   1.563   1.676  1.00  0.00           H  
ATOM   1220  N   ASN A  80      -4.347   4.875   4.628  1.00  0.00           N  
ATOM   1221  CA  ASN A  80      -4.466   6.210   5.206  1.00  0.00           C  
ATOM   1222  C   ASN A  80      -3.460   7.178   4.592  1.00  0.00           C  
ATOM   1223  O   ASN A  80      -2.455   6.763   4.018  1.00  0.00           O  
ATOM   1224  CB  ASN A  80      -4.275   6.161   6.723  1.00  0.00           C  
ATOM   1225  CG  ASN A  80      -2.893   5.679   7.123  1.00  0.00           C  
ATOM   1226  OD1 ASN A  80      -1.931   5.818   6.371  1.00  0.00           O  
ATOM   1227  ND2 ASN A  80      -2.791   5.113   8.319  1.00  0.00           N  
ATOM   1228  H   ASN A  80      -3.508   4.613   4.196  1.00  0.00           H  
ATOM   1229  HA  ASN A  80      -5.455   6.568   4.992  1.00  0.00           H  
ATOM   1230  HB2 ASN A  80      -4.419   7.151   7.129  1.00  0.00           H  
ATOM   1231  HB3 ASN A  80      -5.007   5.491   7.151  1.00  0.00           H  
ATOM   1232 HD21 ASN A  80      -3.601   5.037   8.866  1.00  0.00           H  
ATOM   1233 HD22 ASN A  80      -1.910   4.792   8.608  1.00  0.00           H  
ATOM   1234  N   LEU A  81      -3.733   8.475   4.724  1.00  0.00           N  
ATOM   1235  CA  LEU A  81      -2.847   9.501   4.189  1.00  0.00           C  
ATOM   1236  C   LEU A  81      -1.570   9.594   5.016  1.00  0.00           C  
ATOM   1237  O   LEU A  81      -1.604   9.479   6.239  1.00  0.00           O  
ATOM   1238  CB  LEU A  81      -3.550  10.858   4.168  1.00  0.00           C  
ATOM   1239  CG  LEU A  81      -3.006  11.846   3.136  1.00  0.00           C  
ATOM   1240  CD1 LEU A  81      -3.458  11.460   1.736  1.00  0.00           C  
ATOM   1241  CD2 LEU A  81      -3.437  13.266   3.472  1.00  0.00           C  
ATOM   1242  H   LEU A  81      -4.547   8.746   5.198  1.00  0.00           H  
ATOM   1243  HA  LEU A  81      -2.588   9.224   3.178  1.00  0.00           H  
ATOM   1244  HB2 LEU A  81      -4.598  10.694   3.965  1.00  0.00           H  
ATOM   1245  HB3 LEU A  81      -3.456  11.304   5.146  1.00  0.00           H  
ATOM   1246  HG  LEU A  81      -1.926  11.812   3.154  1.00  0.00           H  
ATOM   1247 HD11 LEU A  81      -3.400  10.386   1.621  1.00  0.00           H  
ATOM   1248 HD12 LEU A  81      -2.818  11.933   1.007  1.00  0.00           H  
ATOM   1249 HD13 LEU A  81      -4.478  11.783   1.584  1.00  0.00           H  
ATOM   1250 HD21 LEU A  81      -4.375  13.241   4.006  1.00  0.00           H  
ATOM   1251 HD22 LEU A  81      -3.556  13.833   2.562  1.00  0.00           H  
ATOM   1252 HD23 LEU A  81      -2.684  13.733   4.090  1.00  0.00           H  
ATOM   1253  N   ALA A  82      -0.443   9.802   4.343  1.00  0.00           N  
ATOM   1254  CA  ALA A  82       0.840   9.907   5.026  1.00  0.00           C  
ATOM   1255  C   ALA A  82       1.071  11.321   5.543  1.00  0.00           C  
ATOM   1256  O   ALA A  82       1.550  12.189   4.815  1.00  0.00           O  
ATOM   1257  CB  ALA A  82       1.967   9.487   4.096  1.00  0.00           C  
ATOM   1258  H   ALA A  82      -0.475   9.885   3.368  1.00  0.00           H  
ATOM   1259  HA  ALA A  82       0.825   9.226   5.865  1.00  0.00           H  
ATOM   1260  HB1 ALA A  82       2.872   9.349   4.668  1.00  0.00           H  
ATOM   1261  HB2 ALA A  82       2.124  10.254   3.351  1.00  0.00           H  
ATOM   1262  HB3 ALA A  82       1.703   8.560   3.608  1.00  0.00           H  
ATOM   1263  N   LYS A  83       0.724  11.547   6.807  1.00  0.00           N  
ATOM   1264  CA  LYS A  83       0.891  12.858   7.424  1.00  0.00           C  
ATOM   1265  C   LYS A  83       1.929  12.808   8.539  1.00  0.00           C  
ATOM   1266  O   LYS A  83       3.120  13.008   8.303  1.00  0.00           O  
ATOM   1267  CB  LYS A  83      -0.445  13.351   7.979  1.00  0.00           C  
ATOM   1268  CG  LYS A  83      -0.651  14.851   7.835  1.00  0.00           C  
ATOM   1269  CD  LYS A  83      -1.615  15.386   8.886  1.00  0.00           C  
ATOM   1270  CE  LYS A  83      -2.177  16.747   8.499  1.00  0.00           C  
ATOM   1271  NZ  LYS A  83      -1.537  17.852   9.265  1.00  0.00           N  
ATOM   1272  H   LYS A  83       0.344  10.815   7.337  1.00  0.00           H  
ATOM   1273  HA  LYS A  83       1.229  13.544   6.663  1.00  0.00           H  
ATOM   1274  HB2 LYS A  83      -1.246  12.847   7.459  1.00  0.00           H  
ATOM   1275  HB3 LYS A  83      -0.500  13.102   9.029  1.00  0.00           H  
ATOM   1276  HG2 LYS A  83       0.303  15.347   7.950  1.00  0.00           H  
ATOM   1277  HG3 LYS A  83      -1.051  15.059   6.854  1.00  0.00           H  
ATOM   1278  HD2 LYS A  83      -2.434  14.688   8.996  1.00  0.00           H  
ATOM   1279  HD3 LYS A  83      -1.091  15.475   9.826  1.00  0.00           H  
ATOM   1280  HE2 LYS A  83      -2.008  16.907   7.445  1.00  0.00           H  
ATOM   1281  HE3 LYS A  83      -3.239  16.753   8.698  1.00  0.00           H  
ATOM   1282  HZ1 LYS A  83      -1.721  17.738  10.283  1.00  0.00           H  
ATOM   1283  HZ2 LYS A  83      -1.917  18.769   8.954  1.00  0.00           H  
ATOM   1284  HZ3 LYS A  83      -0.508  17.846   9.109  1.00  0.00           H  
TER    1285      LYS A  83                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A  -2       1.242  26.911  -4.183  1.00  0.00           N  
ATOM      2  CA  GLY A  -2       0.616  25.570  -4.349  1.00  0.00           C  
ATOM      3  C   GLY A  -2       0.977  24.621  -3.223  1.00  0.00           C  
ATOM      4  O   GLY A  -2       2.150  24.463  -2.887  1.00  0.00           O  
ATOM      5  H1  GLY A  -2       1.206  27.436  -5.079  1.00  0.00           H  
ATOM      6  H2  GLY A  -2       2.237  26.809  -3.895  1.00  0.00           H  
ATOM      7  H3  GLY A  -2       0.735  27.453  -3.454  1.00  0.00           H  
ATOM      8  HA2 GLY A  -2      -0.456  25.687  -4.378  1.00  0.00           H  
ATOM      9  HA3 GLY A  -2       0.948  25.145  -5.284  1.00  0.00           H  
ATOM     10  N   SER A  -1      -0.036  23.986  -2.640  1.00  0.00           N  
ATOM     11  CA  SER A  -1       0.177  23.047  -1.545  1.00  0.00           C  
ATOM     12  C   SER A  -1      -0.463  21.699  -1.857  1.00  0.00           C  
ATOM     13  O   SER A  -1      -1.679  21.601  -2.017  1.00  0.00           O  
ATOM     14  CB  SER A  -1      -0.396  23.610  -0.245  1.00  0.00           C  
ATOM     15  OG  SER A  -1      -0.302  25.025  -0.217  1.00  0.00           O  
ATOM     16  H   SER A  -1      -0.949  24.154  -2.954  1.00  0.00           H  
ATOM     17  HA  SER A  -1       1.242  22.907  -1.429  1.00  0.00           H  
ATOM     18  HB2 SER A  -1      -1.437  23.328  -0.161  1.00  0.00           H  
ATOM     19  HB3 SER A  -1       0.154  23.209   0.593  1.00  0.00           H  
ATOM     20  HG  SER A  -1      -0.829  25.366   0.510  1.00  0.00           H  
ATOM     21  N   THR A   3       0.365  20.663  -1.944  1.00  0.00           N  
ATOM     22  CA  THR A   3      -0.120  19.320  -2.238  1.00  0.00           C  
ATOM     23  C   THR A   3      -0.684  18.659  -0.987  1.00  0.00           C  
ATOM     24  O   THR A   3      -0.123  18.787   0.102  1.00  0.00           O  
ATOM     25  CB  THR A   3       1.012  18.462  -2.811  1.00  0.00           C  
ATOM     26  OG1 THR A   3       2.052  18.305  -1.861  1.00  0.00           O  
ATOM     27  CG2 THR A   3       1.624  19.041  -4.069  1.00  0.00           C  
ATOM     28  H   THR A   3       1.325  20.806  -1.808  1.00  0.00           H  
ATOM     29  HA  THR A   3      -0.905  19.402  -2.974  1.00  0.00           H  
ATOM     30  HB  THR A   3       0.621  17.484  -3.052  1.00  0.00           H  
ATOM     31  HG1 THR A   3       2.532  17.494  -2.044  1.00  0.00           H  
ATOM     32 HG21 THR A   3       0.919  18.960  -4.883  1.00  0.00           H  
ATOM     33 HG22 THR A   3       2.523  18.495  -4.316  1.00  0.00           H  
ATOM     34 HG23 THR A   3       1.866  20.080  -3.906  1.00  0.00           H  
ATOM     35  N   THR A   4      -1.792  17.944  -1.149  1.00  0.00           N  
ATOM     36  CA  THR A   4      -2.423  17.254  -0.029  1.00  0.00           C  
ATOM     37  C   THR A   4      -1.945  15.805   0.049  1.00  0.00           C  
ATOM     38  O   THR A   4      -2.741  14.881   0.222  1.00  0.00           O  
ATOM     39  CB  THR A   4      -3.952  17.307  -0.145  1.00  0.00           C  
ATOM     40  OG1 THR A   4      -4.555  16.584   0.913  1.00  0.00           O  
ATOM     41  CG2 THR A   4      -4.490  16.749  -1.445  1.00  0.00           C  
ATOM     42  H   THR A   4      -2.188  17.873  -2.042  1.00  0.00           H  
ATOM     43  HA  THR A   4      -2.126  17.760   0.876  1.00  0.00           H  
ATOM     44  HB  THR A   4      -4.269  18.339  -0.072  1.00  0.00           H  
ATOM     45  HG1 THR A   4      -5.508  16.574   0.794  1.00  0.00           H  
ATOM     46 HG21 THR A   4      -3.853  17.050  -2.262  1.00  0.00           H  
ATOM     47 HG22 THR A   4      -5.490  17.127  -1.611  1.00  0.00           H  
ATOM     48 HG23 THR A   4      -4.518  15.672  -1.391  1.00  0.00           H  
ATOM     49  N   LYS A   5      -0.632  15.622  -0.074  1.00  0.00           N  
ATOM     50  CA  LYS A   5      -0.024  14.297  -0.010  1.00  0.00           C  
ATOM     51  C   LYS A   5      -0.534  13.390  -1.125  1.00  0.00           C  
ATOM     52  O   LYS A   5      -1.593  13.636  -1.702  1.00  0.00           O  
ATOM     53  CB  LYS A   5      -0.295  13.658   1.351  1.00  0.00           C  
ATOM     54  CG  LYS A   5       0.643  14.137   2.444  1.00  0.00           C  
ATOM     55  CD  LYS A   5       0.212  15.480   3.010  1.00  0.00           C  
ATOM     56  CE  LYS A   5       1.310  16.106   3.854  1.00  0.00           C  
ATOM     57  NZ  LYS A   5       0.761  16.881   4.999  1.00  0.00           N  
ATOM     58  H   LYS A   5      -0.054  16.401  -0.204  1.00  0.00           H  
ATOM     59  HA  LYS A   5       1.044  14.419  -0.127  1.00  0.00           H  
ATOM     60  HB2 LYS A   5      -1.308  13.888   1.648  1.00  0.00           H  
ATOM     61  HB3 LYS A   5      -0.190  12.587   1.261  1.00  0.00           H  
ATOM     62  HG2 LYS A   5       0.652  13.413   3.240  1.00  0.00           H  
ATOM     63  HG3 LYS A   5       1.637  14.234   2.034  1.00  0.00           H  
ATOM     64  HD2 LYS A   5      -0.023  16.145   2.193  1.00  0.00           H  
ATOM     65  HD3 LYS A   5      -0.665  15.335   3.624  1.00  0.00           H  
ATOM     66  HE2 LYS A   5       1.947  15.319   4.237  1.00  0.00           H  
ATOM     67  HE3 LYS A   5       1.893  16.767   3.230  1.00  0.00           H  
ATOM     68  HZ1 LYS A   5       1.518  17.421   5.463  1.00  0.00           H  
ATOM     69  HZ2 LYS A   5       0.333  16.238   5.696  1.00  0.00           H  
ATOM     70  HZ3 LYS A   5       0.033  17.545   4.665  1.00  0.00           H  
ATOM     71  N   ARG A   6       0.229  12.341  -1.425  1.00  0.00           N  
ATOM     72  CA  ARG A   6      -0.146  11.399  -2.470  1.00  0.00           C  
ATOM     73  C   ARG A   6       0.337   9.992  -2.138  1.00  0.00           C  
ATOM     74  O   ARG A   6       0.418   9.135  -3.016  1.00  0.00           O  
ATOM     75  CB  ARG A   6       0.435  11.836  -3.816  1.00  0.00           C  
ATOM     76  CG  ARG A   6       0.065  13.255  -4.216  1.00  0.00           C  
ATOM     77  CD  ARG A   6       0.891  13.739  -5.398  1.00  0.00           C  
ATOM     78  NE  ARG A   6       1.844  14.773  -5.005  1.00  0.00           N  
ATOM     79  CZ  ARG A   6       2.982  15.021  -5.651  1.00  0.00           C  
ATOM     80  NH1 ARG A   6       3.312  14.322  -6.729  1.00  0.00           N  
ATOM     81  NH2 ARG A   6       3.792  15.977  -5.215  1.00  0.00           N  
ATOM     82  H   ARG A   6       1.063  12.200  -0.926  1.00  0.00           H  
ATOM     83  HA  ARG A   6      -1.223  11.389  -2.538  1.00  0.00           H  
ATOM     84  HB2 ARG A   6       1.513  11.768  -3.768  1.00  0.00           H  
ATOM     85  HB3 ARG A   6       0.077  11.165  -4.583  1.00  0.00           H  
ATOM     86  HG2 ARG A   6      -0.978  13.285  -4.487  1.00  0.00           H  
ATOM     87  HG3 ARG A   6       0.240  13.914  -3.379  1.00  0.00           H  
ATOM     88  HD2 ARG A   6       1.429  12.901  -5.813  1.00  0.00           H  
ATOM     89  HD3 ARG A   6       0.223  14.143  -6.147  1.00  0.00           H  
ATOM     90  HE  ARG A   6       1.626  15.312  -4.216  1.00  0.00           H  
ATOM     91 HH11 ARG A   6       2.705  13.603  -7.066  1.00  0.00           H  
ATOM     92 HH12 ARG A   6       4.170  14.514  -7.206  1.00  0.00           H  
ATOM     93 HH21 ARG A   6       3.547  16.509  -4.405  1.00  0.00           H  
ATOM     94 HH22 ARG A   6       4.648  16.165  -5.698  1.00  0.00           H  
ATOM     95  N   VAL A   7       0.660   9.755  -0.868  1.00  0.00           N  
ATOM     96  CA  VAL A   7       1.136   8.445  -0.434  1.00  0.00           C  
ATOM     97  C   VAL A   7       0.239   7.873   0.655  1.00  0.00           C  
ATOM     98  O   VAL A   7      -0.064   8.547   1.639  1.00  0.00           O  
ATOM     99  CB  VAL A   7       2.585   8.500   0.097  1.00  0.00           C  
ATOM    100  CG1 VAL A   7       3.285   7.174  -0.148  1.00  0.00           C  
ATOM    101  CG2 VAL A   7       3.362   9.639  -0.544  1.00  0.00           C  
ATOM    102  H   VAL A   7       0.576  10.473  -0.208  1.00  0.00           H  
ATOM    103  HA  VAL A   7       1.113   7.786  -1.289  1.00  0.00           H  
ATOM    104  HB  VAL A   7       2.551   8.670   1.163  1.00  0.00           H  
ATOM    105 HG11 VAL A   7       2.563   6.373  -0.107  1.00  0.00           H  
ATOM    106 HG12 VAL A   7       4.039   7.020   0.609  1.00  0.00           H  
ATOM    107 HG13 VAL A   7       3.751   7.191  -1.123  1.00  0.00           H  
ATOM    108 HG21 VAL A   7       3.291  10.518   0.078  1.00  0.00           H  
ATOM    109 HG22 VAL A   7       2.948   9.853  -1.518  1.00  0.00           H  
ATOM    110 HG23 VAL A   7       4.398   9.354  -0.648  1.00  0.00           H  
ATOM    111  N   LEU A   8      -0.189   6.627   0.475  1.00  0.00           N  
ATOM    112  CA  LEU A   8      -1.057   5.976   1.450  1.00  0.00           C  
ATOM    113  C   LEU A   8      -0.389   4.734   2.032  1.00  0.00           C  
ATOM    114  O   LEU A   8       0.462   4.117   1.389  1.00  0.00           O  
ATOM    115  CB  LEU A   8      -2.390   5.603   0.803  1.00  0.00           C  
ATOM    116  CG  LEU A   8      -2.915   6.612  -0.222  1.00  0.00           C  
ATOM    117  CD1 LEU A   8      -4.258   6.159  -0.776  1.00  0.00           C  
ATOM    118  CD2 LEU A   8      -3.027   7.997   0.403  1.00  0.00           C  
ATOM    119  H   LEU A   8       0.078   6.139  -0.331  1.00  0.00           H  
ATOM    120  HA  LEU A   8      -1.239   6.676   2.249  1.00  0.00           H  
ATOM    121  HB2 LEU A   8      -2.276   4.647   0.313  1.00  0.00           H  
ATOM    122  HB3 LEU A   8      -3.125   5.505   1.584  1.00  0.00           H  
ATOM    123  HG  LEU A   8      -2.219   6.672  -1.047  1.00  0.00           H  
ATOM    124 HD11 LEU A   8      -4.712   6.970  -1.328  1.00  0.00           H  
ATOM    125 HD12 LEU A   8      -4.903   5.872   0.039  1.00  0.00           H  
ATOM    126 HD13 LEU A   8      -4.110   5.315  -1.432  1.00  0.00           H  
ATOM    127 HD21 LEU A   8      -2.159   8.582   0.141  1.00  0.00           H  
ATOM    128 HD22 LEU A   8      -3.087   7.905   1.478  1.00  0.00           H  
ATOM    129 HD23 LEU A   8      -3.916   8.489   0.039  1.00  0.00           H  
ATOM    130  N   TYR A   9      -0.779   4.367   3.252  1.00  0.00           N  
ATOM    131  CA  TYR A   9      -0.210   3.194   3.914  1.00  0.00           C  
ATOM    132  C   TYR A   9      -1.229   2.066   3.995  1.00  0.00           C  
ATOM    133  O   TYR A   9      -2.379   2.290   4.356  1.00  0.00           O  
ATOM    134  CB  TYR A   9       0.268   3.553   5.327  1.00  0.00           C  
ATOM    135  CG  TYR A   9       1.149   2.493   5.957  1.00  0.00           C  
ATOM    136  CD1 TYR A   9       0.678   1.202   6.173  1.00  0.00           C  
ATOM    137  CD2 TYR A   9       2.456   2.781   6.329  1.00  0.00           C  
ATOM    138  CE1 TYR A   9       1.481   0.234   6.738  1.00  0.00           C  
ATOM    139  CE2 TYR A   9       3.268   1.816   6.893  1.00  0.00           C  
ATOM    140  CZ  TYR A   9       2.776   0.543   7.094  1.00  0.00           C  
ATOM    141  OH  TYR A   9       3.580  -0.422   7.655  1.00  0.00           O  
ATOM    142  H   TYR A   9      -1.465   4.899   3.719  1.00  0.00           H  
ATOM    143  HA  TYR A   9       0.636   2.860   3.332  1.00  0.00           H  
ATOM    144  HB2 TYR A   9       0.832   4.472   5.284  1.00  0.00           H  
ATOM    145  HB3 TYR A   9      -0.594   3.694   5.964  1.00  0.00           H  
ATOM    146  HD1 TYR A   9      -0.337   0.960   5.899  1.00  0.00           H  
ATOM    147  HD2 TYR A   9       2.838   3.780   6.172  1.00  0.00           H  
ATOM    148  HE1 TYR A   9       1.094  -0.763   6.892  1.00  0.00           H  
ATOM    149  HE2 TYR A   9       4.281   2.059   7.176  1.00  0.00           H  
ATOM    150  HH  TYR A   9       4.208  -0.736   7.000  1.00  0.00           H  
ATOM    151  N   VAL A  10      -0.797   0.846   3.687  1.00  0.00           N  
ATOM    152  CA  VAL A  10      -1.683  -0.308   3.757  1.00  0.00           C  
ATOM    153  C   VAL A  10      -1.300  -1.202   4.933  1.00  0.00           C  
ATOM    154  O   VAL A  10      -0.158  -1.650   5.039  1.00  0.00           O  
ATOM    155  CB  VAL A  10      -1.647  -1.136   2.459  1.00  0.00           C  
ATOM    156  CG1 VAL A  10      -2.702  -2.231   2.500  1.00  0.00           C  
ATOM    157  CG2 VAL A  10      -1.838  -0.242   1.240  1.00  0.00           C  
ATOM    158  H   VAL A  10       0.139   0.719   3.425  1.00  0.00           H  
ATOM    159  HA  VAL A  10      -2.691   0.051   3.901  1.00  0.00           H  
ATOM    160  HB  VAL A  10      -0.677  -1.608   2.386  1.00  0.00           H  
ATOM    161 HG11 VAL A  10      -2.426  -2.971   3.235  1.00  0.00           H  
ATOM    162 HG12 VAL A  10      -2.773  -2.699   1.529  1.00  0.00           H  
ATOM    163 HG13 VAL A  10      -3.658  -1.800   2.763  1.00  0.00           H  
ATOM    164 HG21 VAL A  10      -2.780  -0.478   0.761  1.00  0.00           H  
ATOM    165 HG22 VAL A  10      -1.030  -0.409   0.543  1.00  0.00           H  
ATOM    166 HG23 VAL A  10      -1.841   0.793   1.546  1.00  0.00           H  
ATOM    167  N   GLY A  11      -2.260  -1.448   5.821  1.00  0.00           N  
ATOM    168  CA  GLY A  11      -2.005  -2.277   6.987  1.00  0.00           C  
ATOM    169  C   GLY A  11      -2.962  -3.450   7.093  1.00  0.00           C  
ATOM    170  O   GLY A  11      -4.179  -3.270   7.106  1.00  0.00           O  
ATOM    171  H   GLY A  11      -3.146  -1.058   5.688  1.00  0.00           H  
ATOM    172  HA2 GLY A  11      -0.996  -2.652   6.930  1.00  0.00           H  
ATOM    173  HA3 GLY A  11      -2.100  -1.668   7.873  1.00  0.00           H  
ATOM    174  N   GLY A  12      -2.405  -4.656   7.147  1.00  0.00           N  
ATOM    175  CA  GLY A  12      -3.212  -5.856   7.229  1.00  0.00           C  
ATOM    176  C   GLY A  12      -3.097  -6.624   5.943  1.00  0.00           C  
ATOM    177  O   GLY A  12      -4.094  -6.996   5.324  1.00  0.00           O  
ATOM    178  H   GLY A  12      -1.431  -4.734   7.106  1.00  0.00           H  
ATOM    179  HA2 GLY A  12      -2.863  -6.470   8.047  1.00  0.00           H  
ATOM    180  HA3 GLY A  12      -4.243  -5.588   7.393  1.00  0.00           H  
ATOM    181  N   LEU A  13      -1.857  -6.805   5.518  1.00  0.00           N  
ATOM    182  CA  LEU A  13      -1.562  -7.469   4.266  1.00  0.00           C  
ATOM    183  C   LEU A  13      -1.020  -8.884   4.456  1.00  0.00           C  
ATOM    184  O   LEU A  13      -0.937  -9.399   5.572  1.00  0.00           O  
ATOM    185  CB  LEU A  13      -0.523  -6.647   3.514  1.00  0.00           C  
ATOM    186  CG  LEU A  13      -1.026  -5.378   2.825  1.00  0.00           C  
ATOM    187  CD1 LEU A  13       0.136  -4.607   2.209  1.00  0.00           C  
ATOM    188  CD2 LEU A  13      -2.075  -5.705   1.766  1.00  0.00           C  
ATOM    189  H   LEU A  13      -1.116  -6.443   6.047  1.00  0.00           H  
ATOM    190  HA  LEU A  13      -2.464  -7.504   3.691  1.00  0.00           H  
ATOM    191  HB2 LEU A  13       0.225  -6.356   4.226  1.00  0.00           H  
ATOM    192  HB3 LEU A  13      -0.059  -7.274   2.777  1.00  0.00           H  
ATOM    193  HG  LEU A  13      -1.479  -4.743   3.568  1.00  0.00           H  
ATOM    194 HD11 LEU A  13       0.240  -3.656   2.710  1.00  0.00           H  
ATOM    195 HD12 LEU A  13      -0.053  -4.440   1.159  1.00  0.00           H  
ATOM    196 HD13 LEU A  13       1.049  -5.175   2.323  1.00  0.00           H  
ATOM    197 HD21 LEU A  13      -2.552  -4.791   1.439  1.00  0.00           H  
ATOM    198 HD22 LEU A  13      -2.819  -6.367   2.181  1.00  0.00           H  
ATOM    199 HD23 LEU A  13      -1.602  -6.181   0.921  1.00  0.00           H  
ATOM    200  N   ALA A  14      -0.634  -9.485   3.333  1.00  0.00           N  
ATOM    201  CA  ALA A  14      -0.071 -10.824   3.307  1.00  0.00           C  
ATOM    202  C   ALA A  14       1.010 -10.908   2.230  1.00  0.00           C  
ATOM    203  O   ALA A  14       1.117 -10.025   1.383  1.00  0.00           O  
ATOM    204  CB  ALA A  14      -1.164 -11.844   3.046  1.00  0.00           C  
ATOM    205  H   ALA A  14      -0.725  -8.998   2.489  1.00  0.00           H  
ATOM    206  HA  ALA A  14       0.371 -11.028   4.272  1.00  0.00           H  
ATOM    207  HB1 ALA A  14      -1.341 -12.420   3.943  1.00  0.00           H  
ATOM    208  HB2 ALA A  14      -0.863 -12.502   2.246  1.00  0.00           H  
ATOM    209  HB3 ALA A  14      -2.071 -11.329   2.767  1.00  0.00           H  
ATOM    210  N   GLU A  15       1.807 -11.966   2.261  1.00  0.00           N  
ATOM    211  CA  GLU A  15       2.877 -12.146   1.277  1.00  0.00           C  
ATOM    212  C   GLU A  15       2.355 -12.009  -0.154  1.00  0.00           C  
ATOM    213  O   GLU A  15       3.113 -11.701  -1.075  1.00  0.00           O  
ATOM    214  CB  GLU A  15       3.523 -13.519   1.451  1.00  0.00           C  
ATOM    215  CG  GLU A  15       2.520 -14.631   1.725  1.00  0.00           C  
ATOM    216  CD  GLU A  15       2.706 -15.832   0.818  1.00  0.00           C  
ATOM    217  OE1 GLU A  15       3.139 -15.643  -0.338  1.00  0.00           O  
ATOM    218  OE2 GLU A  15       2.416 -16.962   1.264  1.00  0.00           O  
ATOM    219  H   GLU A  15       1.679 -12.643   2.959  1.00  0.00           H  
ATOM    220  HA  GLU A  15       3.620 -11.384   1.454  1.00  0.00           H  
ATOM    221  HB2 GLU A  15       4.064 -13.764   0.547  1.00  0.00           H  
ATOM    222  HB3 GLU A  15       4.217 -13.477   2.275  1.00  0.00           H  
ATOM    223  HG2 GLU A  15       2.635 -14.954   2.749  1.00  0.00           H  
ATOM    224  HG3 GLU A  15       1.522 -14.242   1.583  1.00  0.00           H  
ATOM    225  N   GLU A  16       1.064 -12.264  -0.334  1.00  0.00           N  
ATOM    226  CA  GLU A  16       0.437 -12.200  -1.655  1.00  0.00           C  
ATOM    227  C   GLU A  16       0.477 -10.795  -2.251  1.00  0.00           C  
ATOM    228  O   GLU A  16       0.683 -10.632  -3.455  1.00  0.00           O  
ATOM    229  CB  GLU A  16      -1.023 -12.675  -1.592  1.00  0.00           C  
ATOM    230  CG  GLU A  16      -1.329 -13.610  -0.433  1.00  0.00           C  
ATOM    231  CD  GLU A  16      -2.417 -14.610  -0.765  1.00  0.00           C  
ATOM    232  OE1 GLU A  16      -3.378 -14.233  -1.465  1.00  0.00           O  
ATOM    233  OE2 GLU A  16      -2.308 -15.774  -0.323  1.00  0.00           O  
ATOM    234  H   GLU A  16       0.523 -12.521   0.438  1.00  0.00           H  
ATOM    235  HA  GLU A  16       0.984 -12.862  -2.307  1.00  0.00           H  
ATOM    236  HB2 GLU A  16      -1.666 -11.813  -1.503  1.00  0.00           H  
ATOM    237  HB3 GLU A  16      -1.258 -13.191  -2.512  1.00  0.00           H  
ATOM    238  HG2 GLU A  16      -0.432 -14.151  -0.175  1.00  0.00           H  
ATOM    239  HG3 GLU A  16      -1.647 -13.016   0.415  1.00  0.00           H  
ATOM    240  N   VAL A  17       0.250  -9.786  -1.421  1.00  0.00           N  
ATOM    241  CA  VAL A  17       0.231  -8.413  -1.889  1.00  0.00           C  
ATOM    242  C   VAL A  17       1.612  -7.909  -2.269  1.00  0.00           C  
ATOM    243  O   VAL A  17       2.619  -8.240  -1.643  1.00  0.00           O  
ATOM    244  CB  VAL A  17      -0.366  -7.462  -0.842  1.00  0.00           C  
ATOM    245  CG1 VAL A  17       0.565  -7.342   0.350  1.00  0.00           C  
ATOM    246  CG2 VAL A  17      -0.649  -6.094  -1.452  1.00  0.00           C  
ATOM    247  H   VAL A  17       0.072  -9.964  -0.482  1.00  0.00           H  
ATOM    248  HA  VAL A  17      -0.396  -8.378  -2.765  1.00  0.00           H  
ATOM    249  HB  VAL A  17      -1.302  -7.879  -0.499  1.00  0.00           H  
ATOM    250 HG11 VAL A  17       1.160  -6.447   0.258  1.00  0.00           H  
ATOM    251 HG12 VAL A  17       1.214  -8.201   0.389  1.00  0.00           H  
ATOM    252 HG13 VAL A  17      -0.020  -7.295   1.250  1.00  0.00           H  
ATOM    253 HG21 VAL A  17       0.113  -5.395  -1.145  1.00  0.00           H  
ATOM    254 HG22 VAL A  17      -1.615  -5.744  -1.117  1.00  0.00           H  
ATOM    255 HG23 VAL A  17      -0.648  -6.171  -2.529  1.00  0.00           H  
ATOM    256  N   ASP A  18       1.623  -7.099  -3.306  1.00  0.00           N  
ATOM    257  CA  ASP A  18       2.835  -6.504  -3.828  1.00  0.00           C  
ATOM    258  C   ASP A  18       2.498  -5.225  -4.582  1.00  0.00           C  
ATOM    259  O   ASP A  18       1.329  -4.881  -4.751  1.00  0.00           O  
ATOM    260  CB  ASP A  18       3.551  -7.493  -4.749  1.00  0.00           C  
ATOM    261  CG  ASP A  18       4.125  -8.673  -3.988  1.00  0.00           C  
ATOM    262  OD1 ASP A  18       4.745  -8.449  -2.926  1.00  0.00           O  
ATOM    263  OD2 ASP A  18       3.952  -9.819  -4.449  1.00  0.00           O  
ATOM    264  H   ASP A  18       0.777  -6.900  -3.740  1.00  0.00           H  
ATOM    265  HA  ASP A  18       3.478  -6.262  -2.994  1.00  0.00           H  
ATOM    266  HB2 ASP A  18       2.848  -7.868  -5.478  1.00  0.00           H  
ATOM    267  HB3 ASP A  18       4.358  -6.986  -5.257  1.00  0.00           H  
ATOM    268  N   ASP A  19       3.520  -4.530  -5.044  1.00  0.00           N  
ATOM    269  CA  ASP A  19       3.325  -3.297  -5.788  1.00  0.00           C  
ATOM    270  C   ASP A  19       2.560  -3.572  -7.069  1.00  0.00           C  
ATOM    271  O   ASP A  19       1.855  -2.710  -7.585  1.00  0.00           O  
ATOM    272  CB  ASP A  19       4.668  -2.640  -6.110  1.00  0.00           C  
ATOM    273  CG  ASP A  19       5.595  -3.563  -6.876  1.00  0.00           C  
ATOM    274  OD1 ASP A  19       6.000  -4.600  -6.310  1.00  0.00           O  
ATOM    275  OD2 ASP A  19       5.917  -3.248  -8.040  1.00  0.00           O  
ATOM    276  H   ASP A  19       4.426  -4.860  -4.898  1.00  0.00           H  
ATOM    277  HA  ASP A  19       2.743  -2.628  -5.175  1.00  0.00           H  
ATOM    278  HB2 ASP A  19       4.496  -1.757  -6.708  1.00  0.00           H  
ATOM    279  HB3 ASP A  19       5.154  -2.356  -5.187  1.00  0.00           H  
ATOM    280  N   LYS A  20       2.727  -4.782  -7.584  1.00  0.00           N  
ATOM    281  CA  LYS A  20       2.080  -5.191  -8.819  1.00  0.00           C  
ATOM    282  C   LYS A  20       0.561  -5.257  -8.672  1.00  0.00           C  
ATOM    283  O   LYS A  20      -0.174  -4.723  -9.500  1.00  0.00           O  
ATOM    284  CB  LYS A  20       2.639  -6.552  -9.244  1.00  0.00           C  
ATOM    285  CG  LYS A  20       2.102  -7.732  -8.441  1.00  0.00           C  
ATOM    286  CD  LYS A  20       2.940  -8.989  -8.655  1.00  0.00           C  
ATOM    287  CE  LYS A  20       2.226 -10.011  -9.532  1.00  0.00           C  
ATOM    288  NZ  LYS A  20       2.000 -11.300  -8.816  1.00  0.00           N  
ATOM    289  H   LYS A  20       3.309  -5.416  -7.122  1.00  0.00           H  
ATOM    290  HA  LYS A  20       2.324  -4.463  -9.578  1.00  0.00           H  
ATOM    291  HB2 LYS A  20       2.406  -6.717 -10.282  1.00  0.00           H  
ATOM    292  HB3 LYS A  20       3.713  -6.529  -9.121  1.00  0.00           H  
ATOM    293  HG2 LYS A  20       2.125  -7.479  -7.392  1.00  0.00           H  
ATOM    294  HG3 LYS A  20       1.084  -7.928  -8.743  1.00  0.00           H  
ATOM    295  HD2 LYS A  20       3.869  -8.713  -9.130  1.00  0.00           H  
ATOM    296  HD3 LYS A  20       3.146  -9.437  -7.694  1.00  0.00           H  
ATOM    297  HE2 LYS A  20       1.272  -9.608  -9.836  1.00  0.00           H  
ATOM    298  HE3 LYS A  20       2.831 -10.197 -10.406  1.00  0.00           H  
ATOM    299  HZ1 LYS A  20       1.002 -11.384  -8.539  1.00  0.00           H  
ATOM    300  HZ2 LYS A  20       2.590 -11.344  -7.962  1.00  0.00           H  
ATOM    301  HZ3 LYS A  20       2.245 -12.100  -9.433  1.00  0.00           H  
ATOM    302  N   VAL A  21       0.099  -5.901  -7.608  1.00  0.00           N  
ATOM    303  CA  VAL A  21      -1.333  -6.017  -7.351  1.00  0.00           C  
ATOM    304  C   VAL A  21      -1.900  -4.688  -6.900  1.00  0.00           C  
ATOM    305  O   VAL A  21      -2.956  -4.259  -7.354  1.00  0.00           O  
ATOM    306  CB  VAL A  21      -1.660  -7.100  -6.304  1.00  0.00           C  
ATOM    307  CG1 VAL A  21      -1.408  -6.599  -4.896  1.00  0.00           C  
ATOM    308  CG2 VAL A  21      -3.104  -7.564  -6.455  1.00  0.00           C  
ATOM    309  H   VAL A  21       0.736  -6.290  -6.977  1.00  0.00           H  
ATOM    310  HA  VAL A  21      -1.809  -6.295  -8.281  1.00  0.00           H  
ATOM    311  HB  VAL A  21      -1.011  -7.937  -6.477  1.00  0.00           H  
ATOM    312 HG11 VAL A  21      -2.202  -5.930  -4.603  1.00  0.00           H  
ATOM    313 HG12 VAL A  21      -0.470  -6.077  -4.870  1.00  0.00           H  
ATOM    314 HG13 VAL A  21      -1.372  -7.437  -4.220  1.00  0.00           H  
ATOM    315 HG21 VAL A  21      -3.315  -7.752  -7.495  1.00  0.00           H  
ATOM    316 HG22 VAL A  21      -3.766  -6.797  -6.086  1.00  0.00           H  
ATOM    317 HG23 VAL A  21      -3.258  -8.469  -5.887  1.00  0.00           H  
ATOM    318  N   LEU A  22      -1.172  -4.044  -5.996  1.00  0.00           N  
ATOM    319  CA  LEU A  22      -1.584  -2.755  -5.464  1.00  0.00           C  
ATOM    320  C   LEU A  22      -1.685  -1.755  -6.598  1.00  0.00           C  
ATOM    321  O   LEU A  22      -2.559  -0.891  -6.605  1.00  0.00           O  
ATOM    322  CB  LEU A  22      -0.585  -2.263  -4.414  1.00  0.00           C  
ATOM    323  CG  LEU A  22      -0.721  -2.915  -3.031  1.00  0.00           C  
ATOM    324  CD1 LEU A  22       0.647  -3.158  -2.412  1.00  0.00           C  
ATOM    325  CD2 LEU A  22      -1.572  -2.060  -2.102  1.00  0.00           C  
ATOM    326  H   LEU A  22      -0.339  -4.451  -5.684  1.00  0.00           H  
ATOM    327  HA  LEU A  22      -2.555  -2.873  -5.006  1.00  0.00           H  
ATOM    328  HB2 LEU A  22       0.412  -2.452  -4.785  1.00  0.00           H  
ATOM    329  HB3 LEU A  22      -0.712  -1.197  -4.301  1.00  0.00           H  
ATOM    330  HG  LEU A  22      -1.214  -3.869  -3.147  1.00  0.00           H  
ATOM    331 HD11 LEU A  22       1.314  -2.354  -2.684  1.00  0.00           H  
ATOM    332 HD12 LEU A  22       1.046  -4.093  -2.771  1.00  0.00           H  
ATOM    333 HD13 LEU A  22       0.553  -3.198  -1.336  1.00  0.00           H  
ATOM    334 HD21 LEU A  22      -2.460  -2.609  -1.829  1.00  0.00           H  
ATOM    335 HD22 LEU A  22      -1.853  -1.146  -2.603  1.00  0.00           H  
ATOM    336 HD23 LEU A  22      -1.008  -1.825  -1.207  1.00  0.00           H  
ATOM    337  N   HIS A  23      -0.801  -1.896  -7.576  1.00  0.00           N  
ATOM    338  CA  HIS A  23      -0.817  -1.018  -8.727  1.00  0.00           C  
ATOM    339  C   HIS A  23      -2.126  -1.190  -9.489  1.00  0.00           C  
ATOM    340  O   HIS A  23      -2.860  -0.234  -9.711  1.00  0.00           O  
ATOM    341  CB  HIS A  23       0.363  -1.347  -9.642  1.00  0.00           C  
ATOM    342  CG  HIS A  23       1.423  -0.288  -9.662  1.00  0.00           C  
ATOM    343  ND1 HIS A  23       2.662  -0.447  -9.076  1.00  0.00           N  
ATOM    344  CD2 HIS A  23       1.424   0.952 -10.208  1.00  0.00           C  
ATOM    345  CE1 HIS A  23       3.377   0.649  -9.260  1.00  0.00           C  
ATOM    346  NE2 HIS A  23       2.649   1.511  -9.945  1.00  0.00           N  
ATOM    347  H   HIS A  23      -0.134  -2.617  -7.527  1.00  0.00           H  
ATOM    348  HA  HIS A  23      -0.736  -0.001  -8.384  1.00  0.00           H  
ATOM    349  HB2 HIS A  23       0.817  -2.273  -9.310  1.00  0.00           H  
ATOM    350  HB3 HIS A  23       0.003  -1.476 -10.654  1.00  0.00           H  
ATOM    351  HD1 HIS A  23       2.969  -1.243  -8.596  1.00  0.00           H  
ATOM    352  HD2 HIS A  23       0.611   1.413 -10.751  1.00  0.00           H  
ATOM    353  HE1 HIS A  23       4.387   0.809  -8.914  1.00  0.00           H  
ATOM    354  HE2 HIS A  23       2.973   2.363 -10.304  1.00  0.00           H  
ATOM    355  N   ALA A  24      -2.405  -2.431  -9.871  1.00  0.00           N  
ATOM    356  CA  ALA A  24      -3.621  -2.770 -10.602  1.00  0.00           C  
ATOM    357  C   ALA A  24      -4.880  -2.595  -9.753  1.00  0.00           C  
ATOM    358  O   ALA A  24      -5.936  -2.216 -10.262  1.00  0.00           O  
ATOM    359  CB  ALA A  24      -3.531  -4.196 -11.123  1.00  0.00           C  
ATOM    360  H   ALA A  24      -1.775  -3.143  -9.648  1.00  0.00           H  
ATOM    361  HA  ALA A  24      -3.684  -2.111 -11.454  1.00  0.00           H  
ATOM    362  HB1 ALA A  24      -2.984  -4.801 -10.418  1.00  0.00           H  
ATOM    363  HB2 ALA A  24      -3.019  -4.200 -12.075  1.00  0.00           H  
ATOM    364  HB3 ALA A  24      -4.527  -4.598 -11.250  1.00  0.00           H  
ATOM    365  N   ALA A  25      -4.772  -2.900  -8.464  1.00  0.00           N  
ATOM    366  CA  ALA A  25      -5.910  -2.799  -7.556  1.00  0.00           C  
ATOM    367  C   ALA A  25      -6.208  -1.363  -7.171  1.00  0.00           C  
ATOM    368  O   ALA A  25      -7.368  -0.990  -6.996  1.00  0.00           O  
ATOM    369  CB  ALA A  25      -5.673  -3.624  -6.301  1.00  0.00           C  
ATOM    370  H   ALA A  25      -3.911  -3.216  -8.119  1.00  0.00           H  
ATOM    371  HA  ALA A  25      -6.770  -3.206  -8.057  1.00  0.00           H  
ATOM    372  HB1 ALA A  25      -6.071  -4.617  -6.442  1.00  0.00           H  
ATOM    373  HB2 ALA A  25      -6.168  -3.151  -5.463  1.00  0.00           H  
ATOM    374  HB3 ALA A  25      -4.613  -3.683  -6.105  1.00  0.00           H  
ATOM    375  N   PHE A  26      -5.168  -0.561  -7.020  1.00  0.00           N  
ATOM    376  CA  PHE A  26      -5.353   0.825  -6.634  1.00  0.00           C  
ATOM    377  C   PHE A  26      -5.403   1.752  -7.850  1.00  0.00           C  
ATOM    378  O   PHE A  26      -5.732   2.931  -7.717  1.00  0.00           O  
ATOM    379  CB  PHE A  26      -4.258   1.248  -5.660  1.00  0.00           C  
ATOM    380  CG  PHE A  26      -4.346   0.542  -4.330  1.00  0.00           C  
ATOM    381  CD1 PHE A  26      -4.272  -0.846  -4.245  1.00  0.00           C  
ATOM    382  CD2 PHE A  26      -4.497   1.271  -3.164  1.00  0.00           C  
ATOM    383  CE1 PHE A  26      -4.351  -1.480  -3.019  1.00  0.00           C  
ATOM    384  CE2 PHE A  26      -4.576   0.639  -1.939  1.00  0.00           C  
ATOM    385  CZ  PHE A  26      -4.503  -0.737  -1.866  1.00  0.00           C  
ATOM    386  H   PHE A  26      -4.258  -0.910  -7.156  1.00  0.00           H  
ATOM    387  HA  PHE A  26      -6.300   0.890  -6.126  1.00  0.00           H  
ATOM    388  HB2 PHE A  26      -3.295   1.033  -6.091  1.00  0.00           H  
ATOM    389  HB3 PHE A  26      -4.338   2.310  -5.481  1.00  0.00           H  
ATOM    390  HD1 PHE A  26      -4.155  -1.436  -5.144  1.00  0.00           H  
ATOM    391  HD2 PHE A  26      -4.562   2.344  -3.217  1.00  0.00           H  
ATOM    392  HE1 PHE A  26      -4.295  -2.556  -2.963  1.00  0.00           H  
ATOM    393  HE2 PHE A  26      -4.689   1.223  -1.038  1.00  0.00           H  
ATOM    394  HZ  PHE A  26      -4.563  -1.232  -0.908  1.00  0.00           H  
ATOM    395  N   ILE A  27      -5.092   1.224  -9.037  1.00  0.00           N  
ATOM    396  CA  ILE A  27      -5.131   2.035 -10.250  1.00  0.00           C  
ATOM    397  C   ILE A  27      -6.548   2.547 -10.538  1.00  0.00           C  
ATOM    398  O   ILE A  27      -6.713   3.700 -10.936  1.00  0.00           O  
ATOM    399  CB  ILE A  27      -4.556   1.296 -11.488  1.00  0.00           C  
ATOM    400  CG1 ILE A  27      -3.992   2.309 -12.480  1.00  0.00           C  
ATOM    401  CG2 ILE A  27      -5.581   0.403 -12.171  1.00  0.00           C  
ATOM    402  CD1 ILE A  27      -2.529   2.608 -12.253  1.00  0.00           C  
ATOM    403  H   ILE A  27      -4.841   0.278  -9.097  1.00  0.00           H  
ATOM    404  HA  ILE A  27      -4.501   2.899 -10.070  1.00  0.00           H  
ATOM    405  HB  ILE A  27      -3.751   0.667 -11.153  1.00  0.00           H  
ATOM    406 HG12 ILE A  27      -4.103   1.925 -13.484  1.00  0.00           H  
ATOM    407 HG13 ILE A  27      -4.540   3.237 -12.388  1.00  0.00           H  
ATOM    408 HG21 ILE A  27      -5.680  -0.515 -11.618  1.00  0.00           H  
ATOM    409 HG22 ILE A  27      -5.245   0.182 -13.172  1.00  0.00           H  
ATOM    410 HG23 ILE A  27      -6.533   0.906 -12.217  1.00  0.00           H  
ATOM    411 HD11 ILE A  27      -2.283   3.561 -12.694  1.00  0.00           H  
ATOM    412 HD12 ILE A  27      -1.928   1.833 -12.704  1.00  0.00           H  
ATOM    413 HD13 ILE A  27      -2.335   2.641 -11.191  1.00  0.00           H  
ATOM    414  N   PRO A  28      -7.608   1.722 -10.332  1.00  0.00           N  
ATOM    415  CA  PRO A  28      -8.983   2.170 -10.575  1.00  0.00           C  
ATOM    416  C   PRO A  28      -9.321   3.368  -9.704  1.00  0.00           C  
ATOM    417  O   PRO A  28      -9.918   4.339 -10.167  1.00  0.00           O  
ATOM    418  CB  PRO A  28      -9.843   0.959 -10.191  1.00  0.00           C  
ATOM    419  CG  PRO A  28      -8.968   0.129  -9.320  1.00  0.00           C  
ATOM    420  CD  PRO A  28      -7.575   0.328  -9.843  1.00  0.00           C  
ATOM    421  HA  PRO A  28      -9.140   2.421 -11.612  1.00  0.00           H  
ATOM    422  HB2 PRO A  28     -10.726   1.291  -9.664  1.00  0.00           H  
ATOM    423  HB3 PRO A  28     -10.132   0.423 -11.083  1.00  0.00           H  
ATOM    424  HG2 PRO A  28      -9.039   0.469  -8.297  1.00  0.00           H  
ATOM    425  HG3 PRO A  28      -9.253  -0.910  -9.396  1.00  0.00           H  
ATOM    426  HD2 PRO A  28      -6.860   0.201  -9.050  1.00  0.00           H  
ATOM    427  HD3 PRO A  28      -7.378  -0.360 -10.648  1.00  0.00           H  
ATOM    428  N   PHE A  29      -8.906   3.302  -8.441  1.00  0.00           N  
ATOM    429  CA  PHE A  29      -9.139   4.393  -7.505  1.00  0.00           C  
ATOM    430  C   PHE A  29      -8.220   5.563  -7.834  1.00  0.00           C  
ATOM    431  O   PHE A  29      -8.507   6.709  -7.488  1.00  0.00           O  
ATOM    432  CB  PHE A  29      -8.899   3.945  -6.057  1.00  0.00           C  
ATOM    433  CG  PHE A  29      -9.184   2.491  -5.795  1.00  0.00           C  
ATOM    434  CD1 PHE A  29     -10.365   1.910  -6.226  1.00  0.00           C  
ATOM    435  CD2 PHE A  29      -8.270   1.711  -5.107  1.00  0.00           C  
ATOM    436  CE1 PHE A  29     -10.625   0.574  -5.979  1.00  0.00           C  
ATOM    437  CE2 PHE A  29      -8.522   0.379  -4.856  1.00  0.00           C  
ATOM    438  CZ  PHE A  29      -9.703  -0.193  -5.292  1.00  0.00           C  
ATOM    439  H   PHE A  29      -8.418   2.507  -8.141  1.00  0.00           H  
ATOM    440  HA  PHE A  29     -10.165   4.711  -7.612  1.00  0.00           H  
ATOM    441  HB2 PHE A  29      -7.864   4.123  -5.802  1.00  0.00           H  
ATOM    442  HB3 PHE A  29      -9.527   4.529  -5.401  1.00  0.00           H  
ATOM    443  HD1 PHE A  29     -11.086   2.508  -6.763  1.00  0.00           H  
ATOM    444  HD2 PHE A  29      -7.345   2.150  -4.766  1.00  0.00           H  
ATOM    445  HE1 PHE A  29     -11.549   0.131  -6.322  1.00  0.00           H  
ATOM    446  HE2 PHE A  29      -7.796  -0.214  -4.317  1.00  0.00           H  
ATOM    447  HZ  PHE A  29      -9.904  -1.236  -5.096  1.00  0.00           H  
ATOM    448  N   GLY A  30      -7.108   5.260  -8.501  1.00  0.00           N  
ATOM    449  CA  GLY A  30      -6.156   6.284  -8.867  1.00  0.00           C  
ATOM    450  C   GLY A  30      -4.884   5.688  -9.426  1.00  0.00           C  
ATOM    451  O   GLY A  30      -4.328   4.753  -8.855  1.00  0.00           O  
ATOM    452  H   GLY A  30      -6.929   4.326  -8.748  1.00  0.00           H  
ATOM    453  HA2 GLY A  30      -6.599   6.927  -9.613  1.00  0.00           H  
ATOM    454  HA3 GLY A  30      -5.918   6.868  -7.994  1.00  0.00           H  
ATOM    455  N   ASP A  31      -4.425   6.224 -10.550  1.00  0.00           N  
ATOM    456  CA  ASP A  31      -3.217   5.720 -11.183  1.00  0.00           C  
ATOM    457  C   ASP A  31      -2.005   5.916 -10.292  1.00  0.00           C  
ATOM    458  O   ASP A  31      -1.487   7.022 -10.149  1.00  0.00           O  
ATOM    459  CB  ASP A  31      -2.988   6.390 -12.535  1.00  0.00           C  
ATOM    460  CG  ASP A  31      -4.256   6.495 -13.357  1.00  0.00           C  
ATOM    461  OD1 ASP A  31      -5.069   5.546 -13.317  1.00  0.00           O  
ATOM    462  OD2 ASP A  31      -4.437   7.523 -14.043  1.00  0.00           O  
ATOM    463  H   ASP A  31      -4.908   6.964 -10.962  1.00  0.00           H  
ATOM    464  HA  ASP A  31      -3.353   4.664 -11.338  1.00  0.00           H  
ATOM    465  HB2 ASP A  31      -2.600   7.384 -12.377  1.00  0.00           H  
ATOM    466  HB3 ASP A  31      -2.267   5.811 -13.093  1.00  0.00           H  
ATOM    467  N   ILE A  32      -1.562   4.820  -9.702  1.00  0.00           N  
ATOM    468  CA  ILE A  32      -0.409   4.831  -8.820  1.00  0.00           C  
ATOM    469  C   ILE A  32       0.839   5.292  -9.564  1.00  0.00           C  
ATOM    470  O   ILE A  32       0.992   5.047 -10.761  1.00  0.00           O  
ATOM    471  CB  ILE A  32      -0.177   3.421  -8.240  1.00  0.00           C  
ATOM    472  CG1 ILE A  32      -1.413   2.975  -7.464  1.00  0.00           C  
ATOM    473  CG2 ILE A  32       1.064   3.358  -7.353  1.00  0.00           C  
ATOM    474  CD1 ILE A  32      -2.343   2.110  -8.278  1.00  0.00           C  
ATOM    475  H   ILE A  32      -2.029   3.970  -9.868  1.00  0.00           H  
ATOM    476  HA  ILE A  32      -0.611   5.514  -8.005  1.00  0.00           H  
ATOM    477  HB  ILE A  32      -0.030   2.746  -9.068  1.00  0.00           H  
ATOM    478 HG12 ILE A  32      -1.111   2.412  -6.595  1.00  0.00           H  
ATOM    479 HG13 ILE A  32      -1.969   3.848  -7.147  1.00  0.00           H  
ATOM    480 HG21 ILE A  32       1.554   2.410  -7.500  1.00  0.00           H  
ATOM    481 HG22 ILE A  32       0.775   3.458  -6.318  1.00  0.00           H  
ATOM    482 HG23 ILE A  32       1.742   4.153  -7.613  1.00  0.00           H  
ATOM    483 HD11 ILE A  32      -3.306   2.586  -8.334  1.00  0.00           H  
ATOM    484 HD12 ILE A  32      -2.443   1.145  -7.807  1.00  0.00           H  
ATOM    485 HD13 ILE A  32      -1.943   1.986  -9.273  1.00  0.00           H  
ATOM    486  N   THR A  33       1.730   5.952  -8.841  1.00  0.00           N  
ATOM    487  CA  THR A  33       2.972   6.445  -9.412  1.00  0.00           C  
ATOM    488  C   THR A  33       4.154   5.699  -8.834  1.00  0.00           C  
ATOM    489  O   THR A  33       5.153   5.473  -9.516  1.00  0.00           O  
ATOM    490  CB  THR A  33       3.130   7.928  -9.133  1.00  0.00           C  
ATOM    491  OG1 THR A  33       1.880   8.525  -8.839  1.00  0.00           O  
ATOM    492  CG2 THR A  33       3.751   8.693 -10.282  1.00  0.00           C  
ATOM    493  H   THR A  33       1.550   6.106  -7.890  1.00  0.00           H  
ATOM    494  HA  THR A  33       2.950   6.287 -10.470  1.00  0.00           H  
ATOM    495  HB  THR A  33       3.772   8.035  -8.278  1.00  0.00           H  
ATOM    496  HG1 THR A  33       1.317   8.487  -9.615  1.00  0.00           H  
ATOM    497 HG21 THR A  33       4.506   8.085 -10.756  1.00  0.00           H  
ATOM    498 HG22 THR A  33       4.204   9.600  -9.907  1.00  0.00           H  
ATOM    499 HG23 THR A  33       2.985   8.945 -11.002  1.00  0.00           H  
ATOM    500  N   ASP A  34       4.041   5.327  -7.570  1.00  0.00           N  
ATOM    501  CA  ASP A  34       5.110   4.617  -6.910  1.00  0.00           C  
ATOM    502  C   ASP A  34       4.582   3.751  -5.767  1.00  0.00           C  
ATOM    503  O   ASP A  34       3.587   4.082  -5.126  1.00  0.00           O  
ATOM    504  CB  ASP A  34       6.156   5.605  -6.385  1.00  0.00           C  
ATOM    505  CG  ASP A  34       7.410   5.629  -7.239  1.00  0.00           C  
ATOM    506  OD1 ASP A  34       7.785   4.562  -7.768  1.00  0.00           O  
ATOM    507  OD2 ASP A  34       8.015   6.713  -7.375  1.00  0.00           O  
ATOM    508  H   ASP A  34       3.221   5.536  -7.074  1.00  0.00           H  
ATOM    509  HA  ASP A  34       5.565   3.987  -7.649  1.00  0.00           H  
ATOM    510  HB2 ASP A  34       5.732   6.597  -6.377  1.00  0.00           H  
ATOM    511  HB3 ASP A  34       6.435   5.329  -5.376  1.00  0.00           H  
ATOM    512  N   ILE A  35       5.267   2.646  -5.510  1.00  0.00           N  
ATOM    513  CA  ILE A  35       4.882   1.747  -4.435  1.00  0.00           C  
ATOM    514  C   ILE A  35       6.121   1.171  -3.767  1.00  0.00           C  
ATOM    515  O   ILE A  35       6.954   0.543  -4.418  1.00  0.00           O  
ATOM    516  CB  ILE A  35       3.981   0.599  -4.930  1.00  0.00           C  
ATOM    517  CG1 ILE A  35       2.829   1.154  -5.774  1.00  0.00           C  
ATOM    518  CG2 ILE A  35       3.447  -0.198  -3.745  1.00  0.00           C  
ATOM    519  CD1 ILE A  35       1.851   0.095  -6.241  1.00  0.00           C  
ATOM    520  H   ILE A  35       6.058   2.439  -6.048  1.00  0.00           H  
ATOM    521  HA  ILE A  35       4.331   2.323  -3.707  1.00  0.00           H  
ATOM    522  HB  ILE A  35       4.579  -0.063  -5.536  1.00  0.00           H  
ATOM    523 HG12 ILE A  35       2.278   1.877  -5.190  1.00  0.00           H  
ATOM    524 HG13 ILE A  35       3.235   1.642  -6.649  1.00  0.00           H  
ATOM    525 HG21 ILE A  35       3.480  -1.251  -3.975  1.00  0.00           H  
ATOM    526 HG22 ILE A  35       2.427   0.094  -3.541  1.00  0.00           H  
ATOM    527 HG23 ILE A  35       4.056  -0.003  -2.873  1.00  0.00           H  
ATOM    528 HD11 ILE A  35       2.398  -0.753  -6.625  1.00  0.00           H  
ATOM    529 HD12 ILE A  35       1.223   0.501  -7.021  1.00  0.00           H  
ATOM    530 HD13 ILE A  35       1.234  -0.218  -5.412  1.00  0.00           H  
ATOM    531  N   GLN A  36       6.252   1.410  -2.467  1.00  0.00           N  
ATOM    532  CA  GLN A  36       7.410   0.934  -1.721  1.00  0.00           C  
ATOM    533  C   GLN A  36       7.013  -0.035  -0.616  1.00  0.00           C  
ATOM    534  O   GLN A  36       6.175   0.276   0.231  1.00  0.00           O  
ATOM    535  CB  GLN A  36       8.174   2.119  -1.123  1.00  0.00           C  
ATOM    536  CG  GLN A  36       9.388   2.539  -1.940  1.00  0.00           C  
ATOM    537  CD  GLN A  36       9.307   3.978  -2.414  1.00  0.00           C  
ATOM    538  OE1 GLN A  36       8.628   4.806  -1.806  1.00  0.00           O  
ATOM    539  NE2 GLN A  36      10.001   4.281  -3.503  1.00  0.00           N  
ATOM    540  H   GLN A  36       5.564   1.931  -2.003  1.00  0.00           H  
ATOM    541  HA  GLN A  36       8.059   0.419  -2.414  1.00  0.00           H  
ATOM    542  HB2 GLN A  36       7.504   2.964  -1.052  1.00  0.00           H  
ATOM    543  HB3 GLN A  36       8.511   1.855  -0.132  1.00  0.00           H  
ATOM    544  HG2 GLN A  36      10.270   2.426  -1.330  1.00  0.00           H  
ATOM    545  HG3 GLN A  36       9.463   1.895  -2.805  1.00  0.00           H  
ATOM    546 HE21 GLN A  36      10.519   3.570  -3.934  1.00  0.00           H  
ATOM    547 HE22 GLN A  36       9.968   5.203  -3.831  1.00  0.00           H  
ATOM    548  N   ILE A  37       7.647  -1.201  -0.620  1.00  0.00           N  
ATOM    549  CA  ILE A  37       7.394  -2.216   0.390  1.00  0.00           C  
ATOM    550  C   ILE A  37       8.646  -2.413   1.244  1.00  0.00           C  
ATOM    551  O   ILE A  37       9.643  -2.950   0.770  1.00  0.00           O  
ATOM    552  CB  ILE A  37       6.994  -3.560  -0.250  1.00  0.00           C  
ATOM    553  CG1 ILE A  37       5.784  -3.368  -1.171  1.00  0.00           C  
ATOM    554  CG2 ILE A  37       6.696  -4.594   0.826  1.00  0.00           C  
ATOM    555  CD1 ILE A  37       6.148  -3.295  -2.639  1.00  0.00           C  
ATOM    556  H   ILE A  37       8.317  -1.377  -1.312  1.00  0.00           H  
ATOM    557  HA  ILE A  37       6.582  -1.877   1.016  1.00  0.00           H  
ATOM    558  HB  ILE A  37       7.829  -3.916  -0.834  1.00  0.00           H  
ATOM    559 HG12 ILE A  37       5.104  -4.196  -1.044  1.00  0.00           H  
ATOM    560 HG13 ILE A  37       5.280  -2.449  -0.910  1.00  0.00           H  
ATOM    561 HG21 ILE A  37       5.843  -4.275   1.406  1.00  0.00           H  
ATOM    562 HG22 ILE A  37       7.554  -4.697   1.473  1.00  0.00           H  
ATOM    563 HG23 ILE A  37       6.479  -5.545   0.361  1.00  0.00           H  
ATOM    564 HD11 ILE A  37       6.343  -2.267  -2.909  1.00  0.00           H  
ATOM    565 HD12 ILE A  37       5.330  -3.674  -3.232  1.00  0.00           H  
ATOM    566 HD13 ILE A  37       7.032  -3.889  -2.819  1.00  0.00           H  
ATOM    567  N   PRO A  38       8.624  -1.953   2.507  1.00  0.00           N  
ATOM    568  CA  PRO A  38       9.776  -2.063   3.405  1.00  0.00           C  
ATOM    569  C   PRO A  38       9.923  -3.444   4.034  1.00  0.00           C  
ATOM    570  O   PRO A  38       8.937  -4.087   4.396  1.00  0.00           O  
ATOM    571  CB  PRO A  38       9.465  -1.024   4.477  1.00  0.00           C  
ATOM    572  CG  PRO A  38       7.981  -1.028   4.559  1.00  0.00           C  
ATOM    573  CD  PRO A  38       7.489  -1.265   3.156  1.00  0.00           C  
ATOM    574  HA  PRO A  38      10.695  -1.797   2.902  1.00  0.00           H  
ATOM    575  HB2 PRO A  38       9.918  -1.318   5.413  1.00  0.00           H  
ATOM    576  HB3 PRO A  38       9.842  -0.060   4.173  1.00  0.00           H  
ATOM    577  HG2 PRO A  38       7.655  -1.825   5.210  1.00  0.00           H  
ATOM    578  HG3 PRO A  38       7.630  -0.075   4.925  1.00  0.00           H  
ATOM    579  HD2 PRO A  38       6.610  -1.893   3.165  1.00  0.00           H  
ATOM    580  HD3 PRO A  38       7.278  -0.326   2.665  1.00  0.00           H  
ATOM    581  N   LEU A  39      11.169  -3.881   4.170  1.00  0.00           N  
ATOM    582  CA  LEU A  39      11.476  -5.175   4.767  1.00  0.00           C  
ATOM    583  C   LEU A  39      12.796  -5.104   5.539  1.00  0.00           C  
ATOM    584  O   LEU A  39      13.314  -4.015   5.787  1.00  0.00           O  
ATOM    585  CB  LEU A  39      11.526  -6.270   3.691  1.00  0.00           C  
ATOM    586  CG  LEU A  39      12.100  -5.869   2.324  1.00  0.00           C  
ATOM    587  CD1 LEU A  39      11.057  -5.138   1.492  1.00  0.00           C  
ATOM    588  CD2 LEU A  39      13.362  -5.029   2.470  1.00  0.00           C  
ATOM    589  H   LEU A  39      11.905  -3.311   3.867  1.00  0.00           H  
ATOM    590  HA  LEU A  39      10.687  -5.410   5.464  1.00  0.00           H  
ATOM    591  HB2 LEU A  39      12.111  -7.086   4.070  1.00  0.00           H  
ATOM    592  HB3 LEU A  39      10.518  -6.624   3.534  1.00  0.00           H  
ATOM    593  HG  LEU A  39      12.367  -6.769   1.787  1.00  0.00           H  
ATOM    594 HD11 LEU A  39      10.160  -4.994   2.076  1.00  0.00           H  
ATOM    595 HD12 LEU A  39      10.823  -5.726   0.616  1.00  0.00           H  
ATOM    596 HD13 LEU A  39      11.447  -4.179   1.185  1.00  0.00           H  
ATOM    597 HD21 LEU A  39      14.226  -5.647   2.281  1.00  0.00           H  
ATOM    598 HD22 LEU A  39      13.420  -4.627   3.466  1.00  0.00           H  
ATOM    599 HD23 LEU A  39      13.340  -4.218   1.758  1.00  0.00           H  
ATOM    600  N   ASP A  40      13.339  -6.256   5.919  1.00  0.00           N  
ATOM    601  CA  ASP A  40      14.596  -6.298   6.660  1.00  0.00           C  
ATOM    602  C   ASP A  40      15.760  -5.846   5.784  1.00  0.00           C  
ATOM    603  O   ASP A  40      15.727  -5.991   4.564  1.00  0.00           O  
ATOM    604  CB  ASP A  40      14.857  -7.713   7.180  1.00  0.00           C  
ATOM    605  CG  ASP A  40      13.849  -8.138   8.229  1.00  0.00           C  
ATOM    606  OD1 ASP A  40      12.667  -7.752   8.108  1.00  0.00           O  
ATOM    607  OD2 ASP A  40      14.240  -8.857   9.172  1.00  0.00           O  
ATOM    608  H   ASP A  40      12.888  -7.098   5.698  1.00  0.00           H  
ATOM    609  HA  ASP A  40      14.510  -5.625   7.500  1.00  0.00           H  
ATOM    610  HB2 ASP A  40      14.806  -8.406   6.354  1.00  0.00           H  
ATOM    611  HB3 ASP A  40      15.845  -7.752   7.617  1.00  0.00           H  
ATOM    612  N   TYR A  41      16.792  -5.293   6.409  1.00  0.00           N  
ATOM    613  CA  TYR A  41      17.959  -4.826   5.670  1.00  0.00           C  
ATOM    614  C   TYR A  41      18.933  -5.971   5.397  1.00  0.00           C  
ATOM    615  O   TYR A  41      19.809  -5.858   4.539  1.00  0.00           O  
ATOM    616  CB  TYR A  41      18.667  -3.703   6.435  1.00  0.00           C  
ATOM    617  CG  TYR A  41      19.031  -4.058   7.861  1.00  0.00           C  
ATOM    618  CD1 TYR A  41      18.137  -3.841   8.903  1.00  0.00           C  
ATOM    619  CD2 TYR A  41      20.275  -4.598   8.166  1.00  0.00           C  
ATOM    620  CE1 TYR A  41      18.469  -4.155  10.208  1.00  0.00           C  
ATOM    621  CE2 TYR A  41      20.615  -4.915   9.469  1.00  0.00           C  
ATOM    622  CZ  TYR A  41      19.710  -4.692  10.484  1.00  0.00           C  
ATOM    623  OH  TYR A  41      20.046  -5.005  11.782  1.00  0.00           O  
ATOM    624  H   TYR A  41      16.770  -5.192   7.382  1.00  0.00           H  
ATOM    625  HA  TYR A  41      17.612  -4.436   4.723  1.00  0.00           H  
ATOM    626  HB2 TYR A  41      19.579  -3.447   5.918  1.00  0.00           H  
ATOM    627  HB3 TYR A  41      18.022  -2.837   6.464  1.00  0.00           H  
ATOM    628  HD1 TYR A  41      17.168  -3.421   8.682  1.00  0.00           H  
ATOM    629  HD2 TYR A  41      20.981  -4.773   7.369  1.00  0.00           H  
ATOM    630  HE1 TYR A  41      17.760  -3.982  11.001  1.00  0.00           H  
ATOM    631  HE2 TYR A  41      21.586  -5.334   9.685  1.00  0.00           H  
ATOM    632  HH  TYR A  41      19.304  -5.436  12.211  1.00  0.00           H  
ATOM    633  N   GLU A  42      18.784  -7.067   6.137  1.00  0.00           N  
ATOM    634  CA  GLU A  42      19.661  -8.223   5.976  1.00  0.00           C  
ATOM    635  C   GLU A  42      18.919  -9.405   5.361  1.00  0.00           C  
ATOM    636  O   GLU A  42      19.496 -10.180   4.598  1.00  0.00           O  
ATOM    637  CB  GLU A  42      20.249  -8.620   7.330  1.00  0.00           C  
ATOM    638  CG  GLU A  42      21.538  -7.887   7.668  1.00  0.00           C  
ATOM    639  CD  GLU A  42      22.088  -8.272   9.027  1.00  0.00           C  
ATOM    640  OE1 GLU A  42      21.875  -9.429   9.448  1.00  0.00           O  
ATOM    641  OE2 GLU A  42      22.733  -7.418   9.670  1.00  0.00           O  
ATOM    642  H   GLU A  42      18.076  -7.097   6.812  1.00  0.00           H  
ATOM    643  HA  GLU A  42      20.465  -7.939   5.316  1.00  0.00           H  
ATOM    644  HB2 GLU A  42      19.525  -8.403   8.103  1.00  0.00           H  
ATOM    645  HB3 GLU A  42      20.453  -9.681   7.327  1.00  0.00           H  
ATOM    646  HG2 GLU A  42      22.278  -8.122   6.917  1.00  0.00           H  
ATOM    647  HG3 GLU A  42      21.345  -6.826   7.662  1.00  0.00           H  
ATOM    648  N   THR A  43      17.641  -9.546   5.702  1.00  0.00           N  
ATOM    649  CA  THR A  43      16.828 -10.645   5.185  1.00  0.00           C  
ATOM    650  C   THR A  43      15.748 -10.143   4.222  1.00  0.00           C  
ATOM    651  O   THR A  43      15.004 -10.939   3.652  1.00  0.00           O  
ATOM    652  CB  THR A  43      16.184 -11.412   6.343  1.00  0.00           C  
ATOM    653  OG1 THR A  43      15.947 -10.551   7.446  1.00  0.00           O  
ATOM    654  CG2 THR A  43      17.027 -12.570   6.835  1.00  0.00           C  
ATOM    655  H   THR A  43      17.238  -8.901   6.319  1.00  0.00           H  
ATOM    656  HA  THR A  43      17.483 -11.316   4.647  1.00  0.00           H  
ATOM    657  HB  THR A  43      15.235 -11.811   6.015  1.00  0.00           H  
ATOM    658  HG1 THR A  43      16.770 -10.395   7.918  1.00  0.00           H  
ATOM    659 HG21 THR A  43      18.053 -12.426   6.527  1.00  0.00           H  
ATOM    660 HG22 THR A  43      16.651 -13.491   6.415  1.00  0.00           H  
ATOM    661 HG23 THR A  43      16.978 -12.620   7.913  1.00  0.00           H  
ATOM    662  N   GLU A  44      15.669  -8.818   4.055  1.00  0.00           N  
ATOM    663  CA  GLU A  44      14.682  -8.192   3.168  1.00  0.00           C  
ATOM    664  C   GLU A  44      13.356  -8.945   3.153  1.00  0.00           C  
ATOM    665  O   GLU A  44      12.811  -9.247   2.092  1.00  0.00           O  
ATOM    666  CB  GLU A  44      15.236  -8.060   1.745  1.00  0.00           C  
ATOM    667  CG  GLU A  44      15.331  -9.375   0.986  1.00  0.00           C  
ATOM    668  CD  GLU A  44      16.386  -9.340  -0.101  1.00  0.00           C  
ATOM    669  OE1 GLU A  44      17.579  -9.180   0.231  1.00  0.00           O  
ATOM    670  OE2 GLU A  44      16.019  -9.473  -1.287  1.00  0.00           O  
ATOM    671  H   GLU A  44      16.289  -8.241   4.545  1.00  0.00           H  
ATOM    672  HA  GLU A  44      14.492  -7.203   3.549  1.00  0.00           H  
ATOM    673  HB2 GLU A  44      14.595  -7.395   1.186  1.00  0.00           H  
ATOM    674  HB3 GLU A  44      16.225  -7.628   1.798  1.00  0.00           H  
ATOM    675  HG2 GLU A  44      15.579 -10.163   1.681  1.00  0.00           H  
ATOM    676  HG3 GLU A  44      14.375  -9.583   0.530  1.00  0.00           H  
ATOM    677  N   LYS A  45      12.834  -9.232   4.341  1.00  0.00           N  
ATOM    678  CA  LYS A  45      11.566  -9.936   4.467  1.00  0.00           C  
ATOM    679  C   LYS A  45      10.522  -9.056   5.145  1.00  0.00           C  
ATOM    680  O   LYS A  45      10.587  -8.808   6.348  1.00  0.00           O  
ATOM    681  CB  LYS A  45      11.752 -11.236   5.255  1.00  0.00           C  
ATOM    682  CG  LYS A  45      12.448 -11.050   6.594  1.00  0.00           C  
ATOM    683  CD  LYS A  45      12.346 -12.301   7.451  1.00  0.00           C  
ATOM    684  CE  LYS A  45      11.090 -12.288   8.314  1.00  0.00           C  
ATOM    685  NZ  LYS A  45      11.398 -11.989   9.741  1.00  0.00           N  
ATOM    686  H   LYS A  45      13.312  -8.959   5.153  1.00  0.00           H  
ATOM    687  HA  LYS A  45      11.223 -10.175   3.472  1.00  0.00           H  
ATOM    688  HB2 LYS A  45      10.782 -11.674   5.435  1.00  0.00           H  
ATOM    689  HB3 LYS A  45      12.340 -11.920   4.661  1.00  0.00           H  
ATOM    690  HG2 LYS A  45      13.489 -10.828   6.422  1.00  0.00           H  
ATOM    691  HG3 LYS A  45      11.986 -10.228   7.120  1.00  0.00           H  
ATOM    692  HD2 LYS A  45      12.315 -13.165   6.804  1.00  0.00           H  
ATOM    693  HD3 LYS A  45      13.213 -12.357   8.092  1.00  0.00           H  
ATOM    694  HE2 LYS A  45      10.414 -11.535   7.938  1.00  0.00           H  
ATOM    695  HE3 LYS A  45      10.618 -13.257   8.253  1.00  0.00           H  
ATOM    696  HZ1 LYS A  45      11.139 -11.007   9.964  1.00  0.00           H  
ATOM    697  HZ2 LYS A  45      12.414 -12.121   9.926  1.00  0.00           H  
ATOM    698  HZ3 LYS A  45      10.860 -12.626  10.363  1.00  0.00           H  
ATOM    699  N   HIS A  46       9.557  -8.587   4.363  1.00  0.00           N  
ATOM    700  CA  HIS A  46       8.498  -7.736   4.894  1.00  0.00           C  
ATOM    701  C   HIS A  46       7.563  -8.545   5.787  1.00  0.00           C  
ATOM    702  O   HIS A  46       7.770  -9.741   5.998  1.00  0.00           O  
ATOM    703  CB  HIS A  46       7.697  -7.065   3.766  1.00  0.00           C  
ATOM    704  CG  HIS A  46       7.685  -7.827   2.474  1.00  0.00           C  
ATOM    705  ND1 HIS A  46       8.557  -7.563   1.440  1.00  0.00           N  
ATOM    706  CD2 HIS A  46       6.900  -8.848   2.052  1.00  0.00           C  
ATOM    707  CE1 HIS A  46       8.310  -8.386   0.436  1.00  0.00           C  
ATOM    708  NE2 HIS A  46       7.310  -9.176   0.782  1.00  0.00           N  
ATOM    709  H   HIS A  46       9.559  -8.822   3.413  1.00  0.00           H  
ATOM    710  HA  HIS A  46       8.967  -6.968   5.492  1.00  0.00           H  
ATOM    711  HB2 HIS A  46       6.672  -6.948   4.084  1.00  0.00           H  
ATOM    712  HB3 HIS A  46       8.117  -6.090   3.571  1.00  0.00           H  
ATOM    713  HD1 HIS A  46       9.255  -6.874   1.441  1.00  0.00           H  
ATOM    714  HD2 HIS A  46       6.103  -9.318   2.610  1.00  0.00           H  
ATOM    715  HE1 HIS A  46       8.837  -8.409  -0.506  1.00  0.00           H  
ATOM    716  HE2 HIS A  46       6.860  -9.812   0.186  1.00  0.00           H  
ATOM    717  N   ARG A  47       6.529  -7.891   6.299  1.00  0.00           N  
ATOM    718  CA  ARG A  47       5.554  -8.554   7.159  1.00  0.00           C  
ATOM    719  C   ARG A  47       4.187  -8.563   6.491  1.00  0.00           C  
ATOM    720  O   ARG A  47       3.586  -9.619   6.291  1.00  0.00           O  
ATOM    721  CB  ARG A  47       5.465  -7.848   8.515  1.00  0.00           C  
ATOM    722  CG  ARG A  47       6.810  -7.660   9.196  1.00  0.00           C  
ATOM    723  CD  ARG A  47       6.839  -6.394  10.039  1.00  0.00           C  
ATOM    724  NE  ARG A  47       7.757  -6.512  11.170  1.00  0.00           N  
ATOM    725  CZ  ARG A  47       8.641  -5.577  11.519  1.00  0.00           C  
ATOM    726  NH1 ARG A  47       8.726  -4.435  10.846  1.00  0.00           N  
ATOM    727  NH2 ARG A  47       9.442  -5.784  12.555  1.00  0.00           N  
ATOM    728  H   ARG A  47       6.408  -6.943   6.085  1.00  0.00           H  
ATOM    729  HA  ARG A  47       5.877  -9.573   7.310  1.00  0.00           H  
ATOM    730  HB2 ARG A  47       5.017  -6.877   8.373  1.00  0.00           H  
ATOM    731  HB3 ARG A  47       4.835  -8.433   9.169  1.00  0.00           H  
ATOM    732  HG2 ARG A  47       7.003  -8.509   9.834  1.00  0.00           H  
ATOM    733  HG3 ARG A  47       7.579  -7.593   8.438  1.00  0.00           H  
ATOM    734  HD2 ARG A  47       7.149  -5.572   9.415  1.00  0.00           H  
ATOM    735  HD3 ARG A  47       5.843  -6.204  10.413  1.00  0.00           H  
ATOM    736  HE  ARG A  47       7.717  -7.336  11.697  1.00  0.00           H  
ATOM    737 HH11 ARG A  47       8.124  -4.264  10.067  1.00  0.00           H  
ATOM    738 HH12 ARG A  47       9.396  -3.745  11.119  1.00  0.00           H  
ATOM    739 HH21 ARG A  47       9.383  -6.638  13.070  1.00  0.00           H  
ATOM    740 HH22 ARG A  47      10.107  -5.085  12.820  1.00  0.00           H  
ATOM    741  N   GLY A  48       3.708  -7.376   6.144  1.00  0.00           N  
ATOM    742  CA  GLY A  48       2.420  -7.255   5.496  1.00  0.00           C  
ATOM    743  C   GLY A  48       1.972  -5.820   5.372  1.00  0.00           C  
ATOM    744  O   GLY A  48       0.819  -5.508   5.658  1.00  0.00           O  
ATOM    745  H   GLY A  48       4.237  -6.571   6.330  1.00  0.00           H  
ATOM    746  HA2 GLY A  48       2.480  -7.683   4.507  1.00  0.00           H  
ATOM    747  HA3 GLY A  48       1.683  -7.800   6.067  1.00  0.00           H  
ATOM    748  N   PHE A  49       2.873  -4.946   4.944  1.00  0.00           N  
ATOM    749  CA  PHE A  49       2.534  -3.539   4.788  1.00  0.00           C  
ATOM    750  C   PHE A  49       3.202  -2.948   3.557  1.00  0.00           C  
ATOM    751  O   PHE A  49       4.275  -3.390   3.147  1.00  0.00           O  
ATOM    752  CB  PHE A  49       2.954  -2.777   6.046  1.00  0.00           C  
ATOM    753  CG  PHE A  49       2.508  -3.464   7.303  1.00  0.00           C  
ATOM    754  CD1 PHE A  49       1.190  -3.845   7.445  1.00  0.00           C  
ATOM    755  CD2 PHE A  49       3.400  -3.756   8.323  1.00  0.00           C  
ATOM    756  CE1 PHE A  49       0.757  -4.501   8.573  1.00  0.00           C  
ATOM    757  CE2 PHE A  49       2.974  -4.417   9.463  1.00  0.00           C  
ATOM    758  CZ  PHE A  49       1.649  -4.791   9.587  1.00  0.00           C  
ATOM    759  H   PHE A  49       3.780  -5.250   4.731  1.00  0.00           H  
ATOM    760  HA  PHE A  49       1.462  -3.464   4.675  1.00  0.00           H  
ATOM    761  HB2 PHE A  49       4.030  -2.694   6.070  1.00  0.00           H  
ATOM    762  HB3 PHE A  49       2.517  -1.793   6.025  1.00  0.00           H  
ATOM    763  HD1 PHE A  49       0.491  -3.620   6.656  1.00  0.00           H  
ATOM    764  HD2 PHE A  49       4.435  -3.464   8.223  1.00  0.00           H  
ATOM    765  HE1 PHE A  49      -0.275  -4.799   8.656  1.00  0.00           H  
ATOM    766  HE2 PHE A  49       3.676  -4.643  10.250  1.00  0.00           H  
ATOM    767  HZ  PHE A  49       1.312  -5.305  10.474  1.00  0.00           H  
ATOM    768  N   ALA A  50       2.557  -1.950   2.961  1.00  0.00           N  
ATOM    769  CA  ALA A  50       3.100  -1.312   1.765  1.00  0.00           C  
ATOM    770  C   ALA A  50       2.700   0.156   1.669  1.00  0.00           C  
ATOM    771  O   ALA A  50       1.867   0.642   2.434  1.00  0.00           O  
ATOM    772  CB  ALA A  50       2.645  -2.061   0.524  1.00  0.00           C  
ATOM    773  H   ALA A  50       1.693  -1.647   3.324  1.00  0.00           H  
ATOM    774  HA  ALA A  50       4.177  -1.376   1.818  1.00  0.00           H  
ATOM    775  HB1 ALA A  50       3.207  -2.978   0.432  1.00  0.00           H  
ATOM    776  HB2 ALA A  50       2.811  -1.446  -0.348  1.00  0.00           H  
ATOM    777  HB3 ALA A  50       1.592  -2.290   0.609  1.00  0.00           H  
ATOM    778  N   PHE A  51       3.301   0.851   0.707  1.00  0.00           N  
ATOM    779  CA  PHE A  51       3.020   2.265   0.477  1.00  0.00           C  
ATOM    780  C   PHE A  51       2.525   2.475  -0.950  1.00  0.00           C  
ATOM    781  O   PHE A  51       3.177   2.058  -1.905  1.00  0.00           O  
ATOM    782  CB  PHE A  51       4.282   3.102   0.709  1.00  0.00           C  
ATOM    783  CG  PHE A  51       4.387   3.679   2.092  1.00  0.00           C  
ATOM    784  CD1 PHE A  51       3.780   4.887   2.404  1.00  0.00           C  
ATOM    785  CD2 PHE A  51       5.102   3.018   3.077  1.00  0.00           C  
ATOM    786  CE1 PHE A  51       3.884   5.421   3.674  1.00  0.00           C  
ATOM    787  CE2 PHE A  51       5.209   3.548   4.349  1.00  0.00           C  
ATOM    788  CZ  PHE A  51       4.599   4.751   4.648  1.00  0.00           C  
ATOM    789  H   PHE A  51       3.950   0.398   0.128  1.00  0.00           H  
ATOM    790  HA  PHE A  51       2.252   2.575   1.168  1.00  0.00           H  
ATOM    791  HB2 PHE A  51       5.149   2.483   0.543  1.00  0.00           H  
ATOM    792  HB3 PHE A  51       4.294   3.924   0.005  1.00  0.00           H  
ATOM    793  HD1 PHE A  51       3.221   5.412   1.643  1.00  0.00           H  
ATOM    794  HD2 PHE A  51       5.579   2.078   2.844  1.00  0.00           H  
ATOM    795  HE1 PHE A  51       3.405   6.361   3.906  1.00  0.00           H  
ATOM    796  HE2 PHE A  51       5.769   3.022   5.108  1.00  0.00           H  
ATOM    797  HZ  PHE A  51       4.683   5.166   5.641  1.00  0.00           H  
ATOM    798  N   VAL A  52       1.375   3.119  -1.095  1.00  0.00           N  
ATOM    799  CA  VAL A  52       0.812   3.376  -2.413  1.00  0.00           C  
ATOM    800  C   VAL A  52       0.886   4.862  -2.749  1.00  0.00           C  
ATOM    801  O   VAL A  52       0.379   5.698  -2.001  1.00  0.00           O  
ATOM    802  CB  VAL A  52      -0.653   2.899  -2.503  1.00  0.00           C  
ATOM    803  CG1 VAL A  52      -1.156   2.970  -3.936  1.00  0.00           C  
ATOM    804  CG2 VAL A  52      -0.788   1.487  -1.955  1.00  0.00           C  
ATOM    805  H   VAL A  52       0.895   3.432  -0.298  1.00  0.00           H  
ATOM    806  HA  VAL A  52       1.395   2.823  -3.139  1.00  0.00           H  
ATOM    807  HB  VAL A  52      -1.266   3.555  -1.898  1.00  0.00           H  
ATOM    808 HG11 VAL A  52      -2.211   2.738  -3.959  1.00  0.00           H  
ATOM    809 HG12 VAL A  52      -0.616   2.257  -4.542  1.00  0.00           H  
ATOM    810 HG13 VAL A  52      -0.999   3.965  -4.325  1.00  0.00           H  
ATOM    811 HG21 VAL A  52      -1.656   1.012  -2.386  1.00  0.00           H  
ATOM    812 HG22 VAL A  52      -0.896   1.527  -0.879  1.00  0.00           H  
ATOM    813 HG23 VAL A  52       0.096   0.918  -2.205  1.00  0.00           H  
ATOM    814  N   GLU A  53       1.514   5.185  -3.880  1.00  0.00           N  
ATOM    815  CA  GLU A  53       1.644   6.567  -4.312  1.00  0.00           C  
ATOM    816  C   GLU A  53       0.799   6.787  -5.553  1.00  0.00           C  
ATOM    817  O   GLU A  53       0.781   5.950  -6.453  1.00  0.00           O  
ATOM    818  CB  GLU A  53       3.117   6.903  -4.590  1.00  0.00           C  
ATOM    819  CG  GLU A  53       3.333   8.214  -5.334  1.00  0.00           C  
ATOM    820  CD  GLU A  53       4.159   9.210  -4.542  1.00  0.00           C  
ATOM    821  OE1 GLU A  53       5.210   8.810  -4.000  1.00  0.00           O  
ATOM    822  OE2 GLU A  53       3.754  10.389  -4.465  1.00  0.00           O  
ATOM    823  H   GLU A  53       1.890   4.475  -4.444  1.00  0.00           H  
ATOM    824  HA  GLU A  53       1.278   7.200  -3.520  1.00  0.00           H  
ATOM    825  HB2 GLU A  53       3.642   6.960  -3.648  1.00  0.00           H  
ATOM    826  HB3 GLU A  53       3.548   6.111  -5.180  1.00  0.00           H  
ATOM    827  HG2 GLU A  53       3.849   7.999  -6.258  1.00  0.00           H  
ATOM    828  HG3 GLU A  53       2.373   8.656  -5.554  1.00  0.00           H  
ATOM    829  N   PHE A  54       0.084   7.902  -5.592  1.00  0.00           N  
ATOM    830  CA  PHE A  54      -0.777   8.211  -6.715  1.00  0.00           C  
ATOM    831  C   PHE A  54      -0.278   9.423  -7.480  1.00  0.00           C  
ATOM    832  O   PHE A  54       0.442  10.266  -6.945  1.00  0.00           O  
ATOM    833  CB  PHE A  54      -2.206   8.444  -6.229  1.00  0.00           C  
ATOM    834  CG  PHE A  54      -2.855   7.203  -5.694  1.00  0.00           C  
ATOM    835  CD1 PHE A  54      -2.484   6.683  -4.465  1.00  0.00           C  
ATOM    836  CD2 PHE A  54      -3.834   6.554  -6.424  1.00  0.00           C  
ATOM    837  CE1 PHE A  54      -3.079   5.537  -3.974  1.00  0.00           C  
ATOM    838  CE2 PHE A  54      -4.433   5.408  -5.940  1.00  0.00           C  
ATOM    839  CZ  PHE A  54      -4.057   4.899  -4.714  1.00  0.00           C  
ATOM    840  H   PHE A  54       0.127   8.526  -4.842  1.00  0.00           H  
ATOM    841  HA  PHE A  54      -0.772   7.362  -7.379  1.00  0.00           H  
ATOM    842  HB2 PHE A  54      -2.197   9.182  -5.440  1.00  0.00           H  
ATOM    843  HB3 PHE A  54      -2.806   8.808  -7.050  1.00  0.00           H  
ATOM    844  HD1 PHE A  54      -1.720   7.182  -3.886  1.00  0.00           H  
ATOM    845  HD2 PHE A  54      -4.126   6.951  -7.383  1.00  0.00           H  
ATOM    846  HE1 PHE A  54      -2.781   5.139  -3.015  1.00  0.00           H  
ATOM    847  HE2 PHE A  54      -5.196   4.912  -6.520  1.00  0.00           H  
ATOM    848  HZ  PHE A  54      -4.522   4.005  -4.333  1.00  0.00           H  
ATOM    849  N   GLU A  55      -0.683   9.504  -8.734  1.00  0.00           N  
ATOM    850  CA  GLU A  55      -0.304  10.614  -9.589  1.00  0.00           C  
ATOM    851  C   GLU A  55      -1.113  11.842  -9.210  1.00  0.00           C  
ATOM    852  O   GLU A  55      -0.649  12.975  -9.331  1.00  0.00           O  
ATOM    853  CB  GLU A  55      -0.536  10.254 -11.059  1.00  0.00           C  
ATOM    854  CG  GLU A  55       0.487  10.867 -12.004  1.00  0.00           C  
ATOM    855  CD  GLU A  55      -0.136  11.388 -13.284  1.00  0.00           C  
ATOM    856  OE1 GLU A  55      -0.741  10.579 -14.021  1.00  0.00           O  
ATOM    857  OE2 GLU A  55      -0.021  12.602 -13.549  1.00  0.00           O  
ATOM    858  H   GLU A  55      -1.271   8.806  -9.086  1.00  0.00           H  
ATOM    859  HA  GLU A  55       0.744  10.817  -9.430  1.00  0.00           H  
ATOM    860  HB2 GLU A  55      -0.495   9.180 -11.165  1.00  0.00           H  
ATOM    861  HB3 GLU A  55      -1.518  10.597 -11.352  1.00  0.00           H  
ATOM    862  HG2 GLU A  55       0.977  11.687 -11.501  1.00  0.00           H  
ATOM    863  HG3 GLU A  55       1.219  10.114 -12.258  1.00  0.00           H  
ATOM    864  N   LEU A  56      -2.335  11.594  -8.752  1.00  0.00           N  
ATOM    865  CA  LEU A  56      -3.239  12.657  -8.349  1.00  0.00           C  
ATOM    866  C   LEU A  56      -3.535  12.565  -6.857  1.00  0.00           C  
ATOM    867  O   LEU A  56      -3.934  11.515  -6.354  1.00  0.00           O  
ATOM    868  CB  LEU A  56      -4.531  12.554  -9.154  1.00  0.00           C  
ATOM    869  CG  LEU A  56      -4.372  12.708 -10.668  1.00  0.00           C  
ATOM    870  CD1 LEU A  56      -5.677  12.374 -11.374  1.00  0.00           C  
ATOM    871  CD2 LEU A  56      -3.919  14.116 -11.022  1.00  0.00           C  
ATOM    872  H   LEU A  56      -2.640  10.661  -8.687  1.00  0.00           H  
ATOM    873  HA  LEU A  56      -2.763  13.604  -8.556  1.00  0.00           H  
ATOM    874  HB2 LEU A  56      -4.960  11.583  -8.961  1.00  0.00           H  
ATOM    875  HB3 LEU A  56      -5.214  13.311  -8.804  1.00  0.00           H  
ATOM    876  HG  LEU A  56      -3.618  12.014 -11.015  1.00  0.00           H  
ATOM    877 HD11 LEU A  56      -5.744  11.306 -11.522  1.00  0.00           H  
ATOM    878 HD12 LEU A  56      -5.707  12.872 -12.331  1.00  0.00           H  
ATOM    879 HD13 LEU A  56      -6.509  12.705 -10.769  1.00  0.00           H  
ATOM    880 HD21 LEU A  56      -3.121  14.416 -10.360  1.00  0.00           H  
ATOM    881 HD22 LEU A  56      -4.749  14.799 -10.917  1.00  0.00           H  
ATOM    882 HD23 LEU A  56      -3.566  14.134 -12.042  1.00  0.00           H  
ATOM    883  N   ALA A  57      -3.325  13.667  -6.151  1.00  0.00           N  
ATOM    884  CA  ALA A  57      -3.557  13.709  -4.713  1.00  0.00           C  
ATOM    885  C   ALA A  57      -4.997  13.348  -4.363  1.00  0.00           C  
ATOM    886  O   ALA A  57      -5.245  12.599  -3.419  1.00  0.00           O  
ATOM    887  CB  ALA A  57      -3.208  15.084  -4.169  1.00  0.00           C  
ATOM    888  H   ALA A  57      -2.997  14.472  -6.603  1.00  0.00           H  
ATOM    889  HA  ALA A  57      -2.898  12.990  -4.252  1.00  0.00           H  
ATOM    890  HB1 ALA A  57      -2.134  15.184  -4.104  1.00  0.00           H  
ATOM    891  HB2 ALA A  57      -3.641  15.201  -3.187  1.00  0.00           H  
ATOM    892  HB3 ALA A  57      -3.602  15.843  -4.829  1.00  0.00           H  
ATOM    893  N   GLU A  58      -5.944  13.886  -5.124  1.00  0.00           N  
ATOM    894  CA  GLU A  58      -7.357  13.616  -4.886  1.00  0.00           C  
ATOM    895  C   GLU A  58      -7.678  12.140  -5.107  1.00  0.00           C  
ATOM    896  O   GLU A  58      -8.576  11.588  -4.471  1.00  0.00           O  
ATOM    897  CB  GLU A  58      -8.227  14.488  -5.795  1.00  0.00           C  
ATOM    898  CG  GLU A  58      -9.483  15.008  -5.115  1.00  0.00           C  
ATOM    899  CD  GLU A  58      -9.716  16.485  -5.361  1.00  0.00           C  
ATOM    900  OE1 GLU A  58      -9.391  16.960  -6.470  1.00  0.00           O  
ATOM    901  OE2 GLU A  58     -10.223  17.166  -4.446  1.00  0.00           O  
ATOM    902  H   GLU A  58      -5.688  14.478  -5.861  1.00  0.00           H  
ATOM    903  HA  GLU A  58      -7.571  13.865  -3.856  1.00  0.00           H  
ATOM    904  HB2 GLU A  58      -7.643  15.335  -6.128  1.00  0.00           H  
ATOM    905  HB3 GLU A  58      -8.523  13.907  -6.657  1.00  0.00           H  
ATOM    906  HG2 GLU A  58     -10.334  14.459  -5.491  1.00  0.00           H  
ATOM    907  HG3 GLU A  58      -9.394  14.846  -4.051  1.00  0.00           H  
ATOM    908  N   ASP A  59      -6.941  11.509  -6.014  1.00  0.00           N  
ATOM    909  CA  ASP A  59      -7.149  10.100  -6.321  1.00  0.00           C  
ATOM    910  C   ASP A  59      -6.835   9.222  -5.112  1.00  0.00           C  
ATOM    911  O   ASP A  59      -7.510   8.222  -4.867  1.00  0.00           O  
ATOM    912  CB  ASP A  59      -6.299   9.684  -7.516  1.00  0.00           C  
ATOM    913  CG  ASP A  59      -7.044   9.833  -8.828  1.00  0.00           C  
ATOM    914  OD1 ASP A  59      -7.021  10.941  -9.404  1.00  0.00           O  
ATOM    915  OD2 ASP A  59      -7.658   8.843  -9.278  1.00  0.00           O  
ATOM    916  H   ASP A  59      -6.238  12.001  -6.493  1.00  0.00           H  
ATOM    917  HA  ASP A  59      -8.192   9.970  -6.574  1.00  0.00           H  
ATOM    918  HB2 ASP A  59      -5.413  10.299  -7.551  1.00  0.00           H  
ATOM    919  HB3 ASP A  59      -6.009   8.650  -7.402  1.00  0.00           H  
ATOM    920  N   ALA A  60      -5.802   9.593  -4.364  1.00  0.00           N  
ATOM    921  CA  ALA A  60      -5.407   8.828  -3.187  1.00  0.00           C  
ATOM    922  C   ALA A  60      -6.557   8.739  -2.188  1.00  0.00           C  
ATOM    923  O   ALA A  60      -6.848   7.667  -1.661  1.00  0.00           O  
ATOM    924  CB  ALA A  60      -4.182   9.452  -2.538  1.00  0.00           C  
ATOM    925  H   ALA A  60      -5.297  10.396  -4.608  1.00  0.00           H  
ATOM    926  HA  ALA A  60      -5.146   7.829  -3.510  1.00  0.00           H  
ATOM    927  HB1 ALA A  60      -3.479   8.676  -2.274  1.00  0.00           H  
ATOM    928  HB2 ALA A  60      -4.478   9.987  -1.646  1.00  0.00           H  
ATOM    929  HB3 ALA A  60      -3.719  10.138  -3.229  1.00  0.00           H  
ATOM    930  N   ALA A  61      -7.220   9.867  -1.948  1.00  0.00           N  
ATOM    931  CA  ALA A  61      -8.348   9.910  -1.021  1.00  0.00           C  
ATOM    932  C   ALA A  61      -9.386   8.856  -1.388  1.00  0.00           C  
ATOM    933  O   ALA A  61     -10.044   8.283  -0.520  1.00  0.00           O  
ATOM    934  CB  ALA A  61      -8.980  11.295  -1.019  1.00  0.00           C  
ATOM    935  H   ALA A  61      -6.950  10.687  -2.410  1.00  0.00           H  
ATOM    936  HA  ALA A  61      -7.976   9.706  -0.028  1.00  0.00           H  
ATOM    937  HB1 ALA A  61      -9.669  11.376  -1.846  1.00  0.00           H  
ATOM    938  HB2 ALA A  61      -8.208  12.043  -1.118  1.00  0.00           H  
ATOM    939  HB3 ALA A  61      -9.511  11.445  -0.091  1.00  0.00           H  
ATOM    940  N   ALA A  62      -9.522   8.602  -2.681  1.00  0.00           N  
ATOM    941  CA  ALA A  62     -10.472   7.610  -3.165  1.00  0.00           C  
ATOM    942  C   ALA A  62     -10.023   6.219  -2.748  1.00  0.00           C  
ATOM    943  O   ALA A  62     -10.817   5.431  -2.239  1.00  0.00           O  
ATOM    944  CB  ALA A  62     -10.620   7.695  -4.676  1.00  0.00           C  
ATOM    945  H   ALA A  62      -8.965   9.084  -3.317  1.00  0.00           H  
ATOM    946  HA  ALA A  62     -11.433   7.820  -2.716  1.00  0.00           H  
ATOM    947  HB1 ALA A  62     -11.034   6.769  -5.049  1.00  0.00           H  
ATOM    948  HB2 ALA A  62      -9.653   7.862  -5.125  1.00  0.00           H  
ATOM    949  HB3 ALA A  62     -11.280   8.512  -4.928  1.00  0.00           H  
ATOM    950  N   ALA A  63      -8.733   5.940  -2.924  1.00  0.00           N  
ATOM    951  CA  ALA A  63      -8.175   4.657  -2.523  1.00  0.00           C  
ATOM    952  C   ALA A  63      -8.323   4.509  -1.016  1.00  0.00           C  
ATOM    953  O   ALA A  63      -8.544   3.418  -0.492  1.00  0.00           O  
ATOM    954  CB  ALA A  63      -6.712   4.560  -2.938  1.00  0.00           C  
ATOM    955  H   ALA A  63      -8.142   6.623  -3.304  1.00  0.00           H  
ATOM    956  HA  ALA A  63      -8.730   3.872  -3.016  1.00  0.00           H  
ATOM    957  HB1 ALA A  63      -6.113   4.255  -2.093  1.00  0.00           H  
ATOM    958  HB2 ALA A  63      -6.372   5.524  -3.290  1.00  0.00           H  
ATOM    959  HB3 ALA A  63      -6.611   3.835  -3.731  1.00  0.00           H  
ATOM    960  N   ILE A  64      -8.209   5.643  -0.336  1.00  0.00           N  
ATOM    961  CA  ILE A  64      -8.338   5.707   1.107  1.00  0.00           C  
ATOM    962  C   ILE A  64      -9.765   5.389   1.539  1.00  0.00           C  
ATOM    963  O   ILE A  64      -9.992   4.531   2.388  1.00  0.00           O  
ATOM    964  CB  ILE A  64      -7.980   7.129   1.589  1.00  0.00           C  
ATOM    965  CG1 ILE A  64      -6.503   7.423   1.334  1.00  0.00           C  
ATOM    966  CG2 ILE A  64      -8.302   7.327   3.069  1.00  0.00           C  
ATOM    967  CD1 ILE A  64      -6.107   8.842   1.670  1.00  0.00           C  
ATOM    968  H   ILE A  64      -8.042   6.472  -0.827  1.00  0.00           H  
ATOM    969  HA  ILE A  64      -7.652   5.004   1.553  1.00  0.00           H  
ATOM    970  HB  ILE A  64      -8.577   7.825   1.013  1.00  0.00           H  
ATOM    971 HG12 ILE A  64      -5.900   6.761   1.937  1.00  0.00           H  
ATOM    972 HG13 ILE A  64      -6.284   7.255   0.293  1.00  0.00           H  
ATOM    973 HG21 ILE A  64      -7.476   6.971   3.666  1.00  0.00           H  
ATOM    974 HG22 ILE A  64      -9.193   6.777   3.328  1.00  0.00           H  
ATOM    975 HG23 ILE A  64      -8.459   8.375   3.264  1.00  0.00           H  
ATOM    976 HD11 ILE A  64      -5.288   8.827   2.371  1.00  0.00           H  
ATOM    977 HD12 ILE A  64      -6.948   9.358   2.110  1.00  0.00           H  
ATOM    978 HD13 ILE A  64      -5.802   9.355   0.769  1.00  0.00           H  
ATOM    979  N   ASP A  65     -10.720   6.100   0.956  1.00  0.00           N  
ATOM    980  CA  ASP A  65     -12.128   5.916   1.289  1.00  0.00           C  
ATOM    981  C   ASP A  65     -12.698   4.642   0.677  1.00  0.00           C  
ATOM    982  O   ASP A  65     -13.784   4.200   1.053  1.00  0.00           O  
ATOM    983  CB  ASP A  65     -12.937   7.127   0.822  1.00  0.00           C  
ATOM    984  CG  ASP A  65     -12.868   8.279   1.805  1.00  0.00           C  
ATOM    985  OD1 ASP A  65     -11.888   8.343   2.577  1.00  0.00           O  
ATOM    986  OD2 ASP A  65     -13.792   9.120   1.802  1.00  0.00           O  
ATOM    987  H   ASP A  65     -10.473   6.779   0.294  1.00  0.00           H  
ATOM    988  HA  ASP A  65     -12.202   5.845   2.363  1.00  0.00           H  
ATOM    989  HB2 ASP A  65     -12.551   7.467  -0.129  1.00  0.00           H  
ATOM    990  HB3 ASP A  65     -13.971   6.840   0.705  1.00  0.00           H  
ATOM    991  N   ASN A  66     -11.973   4.053  -0.270  1.00  0.00           N  
ATOM    992  CA  ASN A  66     -12.441   2.828  -0.924  1.00  0.00           C  
ATOM    993  C   ASN A  66     -11.775   1.589  -0.335  1.00  0.00           C  
ATOM    994  O   ASN A  66     -12.396   0.529  -0.234  1.00  0.00           O  
ATOM    995  CB  ASN A  66     -12.172   2.877  -2.432  1.00  0.00           C  
ATOM    996  CG  ASN A  66     -13.331   3.463  -3.213  1.00  0.00           C  
ATOM    997  OD1 ASN A  66     -14.226   4.089  -2.646  1.00  0.00           O  
ATOM    998  ND2 ASN A  66     -13.320   3.258  -4.525  1.00  0.00           N  
ATOM    999  H   ASN A  66     -11.113   4.451  -0.536  1.00  0.00           H  
ATOM   1000  HA  ASN A  66     -13.505   2.755  -0.765  1.00  0.00           H  
ATOM   1001  HB2 ASN A  66     -11.298   3.477  -2.618  1.00  0.00           H  
ATOM   1002  HB3 ASN A  66     -11.994   1.874  -2.791  1.00  0.00           H  
ATOM   1003 HD21 ASN A  66     -12.575   2.748  -4.908  1.00  0.00           H  
ATOM   1004 HD22 ASN A  66     -14.058   3.622  -5.057  1.00  0.00           H  
ATOM   1005  N   MET A  67     -10.505   1.715   0.025  1.00  0.00           N  
ATOM   1006  CA  MET A  67      -9.753   0.591   0.569  1.00  0.00           C  
ATOM   1007  C   MET A  67      -9.824   0.523   2.097  1.00  0.00           C  
ATOM   1008  O   MET A  67      -9.612  -0.540   2.681  1.00  0.00           O  
ATOM   1009  CB  MET A  67      -8.298   0.681   0.115  1.00  0.00           C  
ATOM   1010  CG  MET A  67      -7.645  -0.672  -0.114  1.00  0.00           C  
ATOM   1011  SD  MET A  67      -7.827  -1.261  -1.807  1.00  0.00           S  
ATOM   1012  CE  MET A  67      -9.502  -1.899  -1.766  1.00  0.00           C  
ATOM   1013  H   MET A  67     -10.056   2.577  -0.100  1.00  0.00           H  
ATOM   1014  HA  MET A  67     -10.183  -0.313   0.165  1.00  0.00           H  
ATOM   1015  HB2 MET A  67      -8.255   1.237  -0.810  1.00  0.00           H  
ATOM   1016  HB3 MET A  67      -7.734   1.206   0.867  1.00  0.00           H  
ATOM   1017  HG2 MET A  67      -6.591  -0.587   0.109  1.00  0.00           H  
ATOM   1018  HG3 MET A  67      -8.096  -1.390   0.554  1.00  0.00           H  
ATOM   1019  HE1 MET A  67      -9.715  -2.285  -0.780  1.00  0.00           H  
ATOM   1020  HE2 MET A  67      -9.604  -2.690  -2.492  1.00  0.00           H  
ATOM   1021  HE3 MET A  67     -10.194  -1.103  -1.998  1.00  0.00           H  
ATOM   1022  N   ASN A  68     -10.115   1.645   2.753  1.00  0.00           N  
ATOM   1023  CA  ASN A  68     -10.198   1.659   4.212  1.00  0.00           C  
ATOM   1024  C   ASN A  68     -11.244   0.667   4.705  1.00  0.00           C  
ATOM   1025  O   ASN A  68     -12.441   0.845   4.478  1.00  0.00           O  
ATOM   1026  CB  ASN A  68     -10.525   3.059   4.736  1.00  0.00           C  
ATOM   1027  CG  ASN A  68     -10.356   3.163   6.238  1.00  0.00           C  
ATOM   1028  OD1 ASN A  68      -9.260   3.421   6.731  1.00  0.00           O  
ATOM   1029  ND2 ASN A  68     -11.441   2.959   6.974  1.00  0.00           N  
ATOM   1030  H   ASN A  68     -10.273   2.471   2.251  1.00  0.00           H  
ATOM   1031  HA  ASN A  68      -9.234   1.361   4.595  1.00  0.00           H  
ATOM   1032  HB2 ASN A  68      -9.862   3.772   4.274  1.00  0.00           H  
ATOM   1033  HB3 ASN A  68     -11.547   3.304   4.487  1.00  0.00           H  
ATOM   1034 HD21 ASN A  68     -12.283   2.756   6.515  1.00  0.00           H  
ATOM   1035 HD22 ASN A  68     -11.356   3.018   7.949  1.00  0.00           H  
ATOM   1036  N   GLU A  69     -10.779  -0.382   5.375  1.00  0.00           N  
ATOM   1037  CA  GLU A  69     -11.663  -1.418   5.903  1.00  0.00           C  
ATOM   1038  C   GLU A  69     -12.222  -2.277   4.773  1.00  0.00           C  
ATOM   1039  O   GLU A  69     -13.435  -2.461   4.657  1.00  0.00           O  
ATOM   1040  CB  GLU A  69     -12.804  -0.790   6.710  1.00  0.00           C  
ATOM   1041  CG  GLU A  69     -13.169  -1.576   7.960  1.00  0.00           C  
ATOM   1042  CD  GLU A  69     -13.934  -0.743   8.970  1.00  0.00           C  
ATOM   1043  OE1 GLU A  69     -13.674   0.475   9.056  1.00  0.00           O  
ATOM   1044  OE2 GLU A  69     -14.794  -1.311   9.674  1.00  0.00           O  
ATOM   1045  H   GLU A  69      -9.813  -0.465   5.516  1.00  0.00           H  
ATOM   1046  HA  GLU A  69     -11.077  -2.046   6.557  1.00  0.00           H  
ATOM   1047  HB2 GLU A  69     -12.511   0.206   7.010  1.00  0.00           H  
ATOM   1048  HB3 GLU A  69     -13.682  -0.723   6.084  1.00  0.00           H  
ATOM   1049  HG2 GLU A  69     -13.779  -2.418   7.674  1.00  0.00           H  
ATOM   1050  HG3 GLU A  69     -12.260  -1.931   8.423  1.00  0.00           H  
ATOM   1051  N   SER A  70     -11.328  -2.805   3.940  1.00  0.00           N  
ATOM   1052  CA  SER A  70     -11.725  -3.648   2.816  1.00  0.00           C  
ATOM   1053  C   SER A  70     -11.110  -5.041   2.939  1.00  0.00           C  
ATOM   1054  O   SER A  70     -10.508  -5.377   3.957  1.00  0.00           O  
ATOM   1055  CB  SER A  70     -11.306  -2.997   1.494  1.00  0.00           C  
ATOM   1056  OG  SER A  70     -12.408  -2.359   0.870  1.00  0.00           O  
ATOM   1057  H   SER A  70     -10.376  -2.621   4.086  1.00  0.00           H  
ATOM   1058  HA  SER A  70     -12.801  -3.742   2.835  1.00  0.00           H  
ATOM   1059  HB2 SER A  70     -10.544  -2.260   1.686  1.00  0.00           H  
ATOM   1060  HB3 SER A  70     -10.917  -3.752   0.826  1.00  0.00           H  
ATOM   1061  HG  SER A  70     -12.253  -2.307  -0.076  1.00  0.00           H  
ATOM   1062  N   GLU A  71     -11.273  -5.851   1.895  1.00  0.00           N  
ATOM   1063  CA  GLU A  71     -10.741  -7.210   1.886  1.00  0.00           C  
ATOM   1064  C   GLU A  71      -9.779  -7.421   0.720  1.00  0.00           C  
ATOM   1065  O   GLU A  71     -10.122  -7.167  -0.433  1.00  0.00           O  
ATOM   1066  CB  GLU A  71     -11.891  -8.218   1.804  1.00  0.00           C  
ATOM   1067  CG  GLU A  71     -11.738  -9.395   2.753  1.00  0.00           C  
ATOM   1068  CD  GLU A  71     -13.067 -10.034   3.103  1.00  0.00           C  
ATOM   1069  OE1 GLU A  71     -13.666 -10.680   2.218  1.00  0.00           O  
ATOM   1070  OE2 GLU A  71     -13.512  -9.884   4.261  1.00  0.00           O  
ATOM   1071  H   GLU A  71     -11.768  -5.527   1.113  1.00  0.00           H  
ATOM   1072  HA  GLU A  71     -10.207  -7.365   2.811  1.00  0.00           H  
ATOM   1073  HB2 GLU A  71     -12.814  -7.711   2.040  1.00  0.00           H  
ATOM   1074  HB3 GLU A  71     -11.949  -8.601   0.796  1.00  0.00           H  
ATOM   1075  HG2 GLU A  71     -11.109 -10.139   2.287  1.00  0.00           H  
ATOM   1076  HG3 GLU A  71     -11.270  -9.047   3.664  1.00  0.00           H  
ATOM   1077  N   LEU A  72      -8.576  -7.901   1.029  1.00  0.00           N  
ATOM   1078  CA  LEU A  72      -7.569  -8.161   0.002  1.00  0.00           C  
ATOM   1079  C   LEU A  72      -6.830  -9.463   0.292  1.00  0.00           C  
ATOM   1080  O   LEU A  72      -6.245  -9.628   1.363  1.00  0.00           O  
ATOM   1081  CB  LEU A  72      -6.581  -6.997  -0.094  1.00  0.00           C  
ATOM   1082  CG  LEU A  72      -6.144  -6.645  -1.517  1.00  0.00           C  
ATOM   1083  CD1 LEU A  72      -7.279  -5.960  -2.265  1.00  0.00           C  
ATOM   1084  CD2 LEU A  72      -4.903  -5.765  -1.498  1.00  0.00           C  
ATOM   1085  H   LEU A  72      -8.363  -8.096   1.968  1.00  0.00           H  
ATOM   1086  HA  LEU A  72      -8.083  -8.260  -0.943  1.00  0.00           H  
ATOM   1087  HB2 LEU A  72      -7.043  -6.127   0.346  1.00  0.00           H  
ATOM   1088  HB3 LEU A  72      -5.700  -7.246   0.479  1.00  0.00           H  
ATOM   1089  HG  LEU A  72      -5.901  -7.556  -2.045  1.00  0.00           H  
ATOM   1090 HD11 LEU A  72      -8.225  -6.272  -1.848  1.00  0.00           H  
ATOM   1091 HD12 LEU A  72      -7.238  -6.236  -3.309  1.00  0.00           H  
ATOM   1092 HD13 LEU A  72      -7.179  -4.890  -2.171  1.00  0.00           H  
ATOM   1093 HD21 LEU A  72      -4.021  -6.386  -1.533  1.00  0.00           H  
ATOM   1094 HD22 LEU A  72      -4.891  -5.176  -0.596  1.00  0.00           H  
ATOM   1095 HD23 LEU A  72      -4.914  -5.107  -2.356  1.00  0.00           H  
ATOM   1096  N   PHE A  73      -6.867 -10.393  -0.660  1.00  0.00           N  
ATOM   1097  CA  PHE A  73      -6.209 -11.681  -0.487  1.00  0.00           C  
ATOM   1098  C   PHE A  73      -6.712 -12.353   0.788  1.00  0.00           C  
ATOM   1099  O   PHE A  73      -5.945 -12.985   1.515  1.00  0.00           O  
ATOM   1100  CB  PHE A  73      -4.691 -11.508  -0.414  1.00  0.00           C  
ATOM   1101  CG  PHE A  73      -4.069 -10.958  -1.667  1.00  0.00           C  
ATOM   1102  CD1 PHE A  73      -4.087 -11.685  -2.848  1.00  0.00           C  
ATOM   1103  CD2 PHE A  73      -3.446  -9.722  -1.658  1.00  0.00           C  
ATOM   1104  CE1 PHE A  73      -3.494 -11.186  -3.991  1.00  0.00           C  
ATOM   1105  CE2 PHE A  73      -2.857  -9.220  -2.797  1.00  0.00           C  
ATOM   1106  CZ  PHE A  73      -2.879  -9.954  -3.964  1.00  0.00           C  
ATOM   1107  H   PHE A  73      -7.356 -10.212  -1.490  1.00  0.00           H  
ATOM   1108  HA  PHE A  73      -6.457 -12.302  -1.334  1.00  0.00           H  
ATOM   1109  HB2 PHE A  73      -4.453 -10.832   0.394  1.00  0.00           H  
ATOM   1110  HB3 PHE A  73      -4.240 -12.468  -0.214  1.00  0.00           H  
ATOM   1111  HD1 PHE A  73      -4.573 -12.646  -2.873  1.00  0.00           H  
ATOM   1112  HD2 PHE A  73      -3.427  -9.144  -0.749  1.00  0.00           H  
ATOM   1113  HE1 PHE A  73      -3.514 -11.761  -4.906  1.00  0.00           H  
ATOM   1114  HE2 PHE A  73      -2.378  -8.254  -2.774  1.00  0.00           H  
ATOM   1115  HZ  PHE A  73      -2.409  -9.566  -4.854  1.00  0.00           H  
ATOM   1116  N   GLY A  74      -8.003 -12.197   1.055  1.00  0.00           N  
ATOM   1117  CA  GLY A  74      -8.589 -12.778   2.246  1.00  0.00           C  
ATOM   1118  C   GLY A  74      -8.100 -12.104   3.515  1.00  0.00           C  
ATOM   1119  O   GLY A  74      -8.248 -12.647   4.610  1.00  0.00           O  
ATOM   1120  H   GLY A  74      -8.562 -11.677   0.440  1.00  0.00           H  
ATOM   1121  HA2 GLY A  74      -9.663 -12.681   2.190  1.00  0.00           H  
ATOM   1122  HA3 GLY A  74      -8.334 -13.827   2.286  1.00  0.00           H  
ATOM   1123  N   ARG A  75      -7.508 -10.919   3.367  1.00  0.00           N  
ATOM   1124  CA  ARG A  75      -6.991 -10.174   4.503  1.00  0.00           C  
ATOM   1125  C   ARG A  75      -7.590  -8.777   4.564  1.00  0.00           C  
ATOM   1126  O   ARG A  75      -7.855  -8.153   3.536  1.00  0.00           O  
ATOM   1127  CB  ARG A  75      -5.470 -10.078   4.423  1.00  0.00           C  
ATOM   1128  CG  ARG A  75      -4.794 -11.398   4.098  1.00  0.00           C  
ATOM   1129  CD  ARG A  75      -4.099 -11.983   5.315  1.00  0.00           C  
ATOM   1130  NE  ARG A  75      -4.065 -13.444   5.277  1.00  0.00           N  
ATOM   1131  CZ  ARG A  75      -4.379 -14.227   6.308  1.00  0.00           C  
ATOM   1132  NH1 ARG A  75      -4.742 -13.705   7.473  1.00  0.00           N  
ATOM   1133  NH2 ARG A  75      -4.328 -15.545   6.173  1.00  0.00           N  
ATOM   1134  H   ARG A  75      -7.414 -10.539   2.474  1.00  0.00           H  
ATOM   1135  HA  ARG A  75      -7.263 -10.704   5.401  1.00  0.00           H  
ATOM   1136  HB2 ARG A  75      -5.206  -9.365   3.657  1.00  0.00           H  
ATOM   1137  HB3 ARG A  75      -5.093  -9.726   5.372  1.00  0.00           H  
ATOM   1138  HG2 ARG A  75      -5.540 -12.097   3.754  1.00  0.00           H  
ATOM   1139  HG3 ARG A  75      -4.062 -11.234   3.321  1.00  0.00           H  
ATOM   1140  HD2 ARG A  75      -3.086 -11.608   5.348  1.00  0.00           H  
ATOM   1141  HD3 ARG A  75      -4.628 -11.661   6.196  1.00  0.00           H  
ATOM   1142  HE  ARG A  75      -3.797 -13.865   4.435  1.00  0.00           H  
ATOM   1143 HH11 ARG A  75      -4.781 -12.715   7.590  1.00  0.00           H  
ATOM   1144 HH12 ARG A  75      -4.977 -14.306   8.237  1.00  0.00           H  
ATOM   1145 HH21 ARG A  75      -4.053 -15.948   5.300  1.00  0.00           H  
ATOM   1146 HH22 ARG A  75      -4.563 -16.136   6.944  1.00  0.00           H  
ATOM   1147  N   THR A  76      -7.784  -8.291   5.779  1.00  0.00           N  
ATOM   1148  CA  THR A  76      -8.336  -6.963   5.995  1.00  0.00           C  
ATOM   1149  C   THR A  76      -7.238  -5.918   5.886  1.00  0.00           C  
ATOM   1150  O   THR A  76      -6.263  -5.950   6.635  1.00  0.00           O  
ATOM   1151  CB  THR A  76      -9.001  -6.872   7.370  1.00  0.00           C  
ATOM   1152  OG1 THR A  76      -9.714  -8.059   7.662  1.00  0.00           O  
ATOM   1153  CG2 THR A  76      -9.967  -5.715   7.487  1.00  0.00           C  
ATOM   1154  H   THR A  76      -7.540  -8.837   6.550  1.00  0.00           H  
ATOM   1155  HA  THR A  76      -9.074  -6.780   5.230  1.00  0.00           H  
ATOM   1156  HB  THR A  76      -8.235  -6.742   8.120  1.00  0.00           H  
ATOM   1157  HG1 THR A  76     -10.463  -8.139   7.066  1.00  0.00           H  
ATOM   1158 HG21 THR A  76     -10.035  -5.408   8.521  1.00  0.00           H  
ATOM   1159 HG22 THR A  76     -10.941  -6.022   7.137  1.00  0.00           H  
ATOM   1160 HG23 THR A  76      -9.612  -4.889   6.888  1.00  0.00           H  
ATOM   1161  N   ILE A  77      -7.396  -4.993   4.952  1.00  0.00           N  
ATOM   1162  CA  ILE A  77      -6.413  -3.945   4.750  1.00  0.00           C  
ATOM   1163  C   ILE A  77      -6.966  -2.589   5.167  1.00  0.00           C  
ATOM   1164  O   ILE A  77      -8.171  -2.351   5.113  1.00  0.00           O  
ATOM   1165  CB  ILE A  77      -5.960  -3.869   3.280  1.00  0.00           C  
ATOM   1166  CG1 ILE A  77      -7.170  -3.729   2.354  1.00  0.00           C  
ATOM   1167  CG2 ILE A  77      -5.140  -5.098   2.914  1.00  0.00           C  
ATOM   1168  CD1 ILE A  77      -6.804  -3.669   0.888  1.00  0.00           C  
ATOM   1169  H   ILE A  77      -8.188  -5.017   4.387  1.00  0.00           H  
ATOM   1170  HA  ILE A  77      -5.550  -4.172   5.359  1.00  0.00           H  
ATOM   1171  HB  ILE A  77      -5.327  -3.000   3.168  1.00  0.00           H  
ATOM   1172 HG12 ILE A  77      -7.825  -4.575   2.494  1.00  0.00           H  
ATOM   1173 HG13 ILE A  77      -7.702  -2.823   2.600  1.00  0.00           H  
ATOM   1174 HG21 ILE A  77      -4.699  -4.957   1.938  1.00  0.00           H  
ATOM   1175 HG22 ILE A  77      -5.781  -5.967   2.898  1.00  0.00           H  
ATOM   1176 HG23 ILE A  77      -4.359  -5.240   3.645  1.00  0.00           H  
ATOM   1177 HD11 ILE A  77      -6.073  -4.429   0.670  1.00  0.00           H  
ATOM   1178 HD12 ILE A  77      -6.393  -2.698   0.659  1.00  0.00           H  
ATOM   1179 HD13 ILE A  77      -7.688  -3.837   0.290  1.00  0.00           H  
ATOM   1180  N   ARG A  78      -6.066  -1.708   5.569  1.00  0.00           N  
ATOM   1181  CA  ARG A  78      -6.431  -0.361   5.987  1.00  0.00           C  
ATOM   1182  C   ARG A  78      -5.524   0.655   5.308  1.00  0.00           C  
ATOM   1183  O   ARG A  78      -4.326   0.422   5.165  1.00  0.00           O  
ATOM   1184  CB  ARG A  78      -6.320  -0.222   7.505  1.00  0.00           C  
ATOM   1185  CG  ARG A  78      -6.814   1.120   8.025  1.00  0.00           C  
ATOM   1186  CD  ARG A  78      -7.335   1.018   9.450  1.00  0.00           C  
ATOM   1187  NE  ARG A  78      -8.735   1.430   9.549  1.00  0.00           N  
ATOM   1188  CZ  ARG A  78      -9.769   0.631   9.289  1.00  0.00           C  
ATOM   1189  NH1 ARG A  78      -9.571  -0.628   8.916  1.00  0.00           N  
ATOM   1190  NH2 ARG A  78     -11.007   1.093   9.404  1.00  0.00           N  
ATOM   1191  H   ARG A  78      -5.125  -1.971   5.574  1.00  0.00           H  
ATOM   1192  HA  ARG A  78      -7.451  -0.178   5.686  1.00  0.00           H  
ATOM   1193  HB2 ARG A  78      -6.904  -1.002   7.971  1.00  0.00           H  
ATOM   1194  HB3 ARG A  78      -5.286  -0.336   7.792  1.00  0.00           H  
ATOM   1195  HG2 ARG A  78      -5.994   1.824   8.002  1.00  0.00           H  
ATOM   1196  HG3 ARG A  78      -7.608   1.472   7.385  1.00  0.00           H  
ATOM   1197  HD2 ARG A  78      -7.243  -0.005   9.785  1.00  0.00           H  
ATOM   1198  HD3 ARG A  78      -6.736   1.656  10.084  1.00  0.00           H  
ATOM   1199  HE  ARG A  78      -8.915   2.353   9.824  1.00  0.00           H  
ATOM   1200 HH11 ARG A  78      -8.642  -0.983   8.827  1.00  0.00           H  
ATOM   1201 HH12 ARG A  78     -10.352  -1.221   8.722  1.00  0.00           H  
ATOM   1202 HH21 ARG A  78     -11.165   2.039   9.689  1.00  0.00           H  
ATOM   1203 HH22 ARG A  78     -11.784   0.494   9.209  1.00  0.00           H  
ATOM   1204  N   VAL A  79      -6.093   1.774   4.875  1.00  0.00           N  
ATOM   1205  CA  VAL A  79      -5.311   2.798   4.200  1.00  0.00           C  
ATOM   1206  C   VAL A  79      -5.356   4.122   4.961  1.00  0.00           C  
ATOM   1207  O   VAL A  79      -6.327   4.412   5.659  1.00  0.00           O  
ATOM   1208  CB  VAL A  79      -5.822   2.983   2.753  1.00  0.00           C  
ATOM   1209  CG1 VAL A  79      -5.120   4.128   2.043  1.00  0.00           C  
ATOM   1210  CG2 VAL A  79      -5.638   1.691   1.976  1.00  0.00           C  
ATOM   1211  H   VAL A  79      -7.055   1.907   5.005  1.00  0.00           H  
ATOM   1212  HA  VAL A  79      -4.292   2.459   4.153  1.00  0.00           H  
ATOM   1213  HB  VAL A  79      -6.880   3.203   2.790  1.00  0.00           H  
ATOM   1214 HG11 VAL A  79      -5.679   4.394   1.159  1.00  0.00           H  
ATOM   1215 HG12 VAL A  79      -4.126   3.817   1.758  1.00  0.00           H  
ATOM   1216 HG13 VAL A  79      -5.057   4.981   2.697  1.00  0.00           H  
ATOM   1217 HG21 VAL A  79      -4.625   1.334   2.105  1.00  0.00           H  
ATOM   1218 HG22 VAL A  79      -5.823   1.872   0.928  1.00  0.00           H  
ATOM   1219 HG23 VAL A  79      -6.330   0.949   2.342  1.00  0.00           H  
ATOM   1220  N   ASN A  80      -4.294   4.917   4.825  1.00  0.00           N  
ATOM   1221  CA  ASN A  80      -4.209   6.208   5.504  1.00  0.00           C  
ATOM   1222  C   ASN A  80      -3.226   7.139   4.804  1.00  0.00           C  
ATOM   1223  O   ASN A  80      -2.326   6.690   4.100  1.00  0.00           O  
ATOM   1224  CB  ASN A  80      -3.790   6.014   6.965  1.00  0.00           C  
ATOM   1225  CG  ASN A  80      -4.960   6.106   7.922  1.00  0.00           C  
ATOM   1226  OD1 ASN A  80      -5.659   5.122   8.163  1.00  0.00           O  
ATOM   1227  ND2 ASN A  80      -5.180   7.292   8.478  1.00  0.00           N  
ATOM   1228  H   ASN A  80      -3.545   4.627   4.262  1.00  0.00           H  
ATOM   1229  HA  ASN A  80      -5.187   6.655   5.478  1.00  0.00           H  
ATOM   1230  HB2 ASN A  80      -3.336   5.041   7.075  1.00  0.00           H  
ATOM   1231  HB3 ASN A  80      -3.069   6.773   7.233  1.00  0.00           H  
ATOM   1232 HD21 ASN A  80      -4.581   8.032   8.242  1.00  0.00           H  
ATOM   1233 HD22 ASN A  80      -5.932   7.379   9.100  1.00  0.00           H  
ATOM   1234  N   LEU A  81      -3.408   8.442   5.010  1.00  0.00           N  
ATOM   1235  CA  LEU A  81      -2.538   9.447   4.404  1.00  0.00           C  
ATOM   1236  C   LEU A  81      -1.290   9.675   5.254  1.00  0.00           C  
ATOM   1237  O   LEU A  81      -1.381  10.091   6.410  1.00  0.00           O  
ATOM   1238  CB  LEU A  81      -3.300  10.767   4.225  1.00  0.00           C  
ATOM   1239  CG  LEU A  81      -3.613  11.148   2.778  1.00  0.00           C  
ATOM   1240  CD1 LEU A  81      -4.599  12.305   2.732  1.00  0.00           C  
ATOM   1241  CD2 LEU A  81      -2.337  11.503   2.032  1.00  0.00           C  
ATOM   1242  H   LEU A  81      -4.143   8.736   5.588  1.00  0.00           H  
ATOM   1243  HA  LEU A  81      -2.237   9.082   3.435  1.00  0.00           H  
ATOM   1244  HB2 LEU A  81      -4.233  10.696   4.766  1.00  0.00           H  
ATOM   1245  HB3 LEU A  81      -2.713  11.563   4.662  1.00  0.00           H  
ATOM   1246  HG  LEU A  81      -4.067  10.306   2.280  1.00  0.00           H  
ATOM   1247 HD11 LEU A  81      -4.209  13.133   3.304  1.00  0.00           H  
ATOM   1248 HD12 LEU A  81      -5.542  11.991   3.153  1.00  0.00           H  
ATOM   1249 HD13 LEU A  81      -4.746  12.614   1.706  1.00  0.00           H  
ATOM   1250 HD21 LEU A  81      -2.580  12.105   1.169  1.00  0.00           H  
ATOM   1251 HD22 LEU A  81      -1.842  10.598   1.713  1.00  0.00           H  
ATOM   1252 HD23 LEU A  81      -1.683  12.059   2.687  1.00  0.00           H  
ATOM   1253  N   ALA A  82      -0.126   9.407   4.674  1.00  0.00           N  
ATOM   1254  CA  ALA A  82       1.138   9.592   5.376  1.00  0.00           C  
ATOM   1255  C   ALA A  82       1.615  11.033   5.253  1.00  0.00           C  
ATOM   1256  O   ALA A  82       1.101  11.792   4.436  1.00  0.00           O  
ATOM   1257  CB  ALA A  82       2.190   8.638   4.832  1.00  0.00           C  
ATOM   1258  H   ALA A  82      -0.116   9.084   3.749  1.00  0.00           H  
ATOM   1259  HA  ALA A  82       0.978   9.362   6.420  1.00  0.00           H  
ATOM   1260  HB1 ALA A  82       2.556   9.009   3.885  1.00  0.00           H  
ATOM   1261  HB2 ALA A  82       1.751   7.662   4.692  1.00  0.00           H  
ATOM   1262  HB3 ALA A  82       3.008   8.569   5.532  1.00  0.00           H  
ATOM   1263  N   LYS A  83       2.597  11.409   6.067  1.00  0.00           N  
ATOM   1264  CA  LYS A  83       3.136  12.766   6.038  1.00  0.00           C  
ATOM   1265  C   LYS A  83       4.562  12.777   5.496  1.00  0.00           C  
ATOM   1266  O   LYS A  83       5.367  11.903   5.817  1.00  0.00           O  
ATOM   1267  CB  LYS A  83       3.109  13.380   7.442  1.00  0.00           C  
ATOM   1268  CG  LYS A  83       1.762  13.977   7.820  1.00  0.00           C  
ATOM   1269  CD  LYS A  83       0.754  12.900   8.185  1.00  0.00           C  
ATOM   1270  CE  LYS A  83      -0.672  13.368   7.948  1.00  0.00           C  
ATOM   1271  NZ  LYS A  83      -1.219  14.101   9.124  1.00  0.00           N  
ATOM   1272  H   LYS A  83       2.968  10.759   6.702  1.00  0.00           H  
ATOM   1273  HA  LYS A  83       2.511  13.358   5.387  1.00  0.00           H  
ATOM   1274  HB2 LYS A  83       3.353  12.615   8.162  1.00  0.00           H  
ATOM   1275  HB3 LYS A  83       3.852  14.164   7.494  1.00  0.00           H  
ATOM   1276  HG2 LYS A  83       1.896  14.631   8.668  1.00  0.00           H  
ATOM   1277  HG3 LYS A  83       1.383  14.545   6.982  1.00  0.00           H  
ATOM   1278  HD2 LYS A  83       0.939  12.025   7.578  1.00  0.00           H  
ATOM   1279  HD3 LYS A  83       0.872  12.649   9.228  1.00  0.00           H  
ATOM   1280  HE2 LYS A  83      -0.685  14.024   7.090  1.00  0.00           H  
ATOM   1281  HE3 LYS A  83      -1.293  12.506   7.752  1.00  0.00           H  
ATOM   1282  HZ1 LYS A  83      -0.737  15.017   9.230  1.00  0.00           H  
ATOM   1283  HZ2 LYS A  83      -1.074  13.545   9.992  1.00  0.00           H  
ATOM   1284  HZ3 LYS A  83      -2.237  14.269   9.000  1.00  0.00           H  
TER    1285      LYS A  83                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A  -2       3.489  17.594   1.798  1.00  0.00           N  
ATOM      2  CA  GLY A  -2       3.766  18.010   0.397  1.00  0.00           C  
ATOM      3  C   GLY A  -2       2.909  19.180  -0.041  1.00  0.00           C  
ATOM      4  O   GLY A  -2       1.724  19.249   0.285  1.00  0.00           O  
ATOM      5  H1  GLY A  -2       4.367  17.278   2.256  1.00  0.00           H  
ATOM      6  H2  GLY A  -2       2.804  16.812   1.811  1.00  0.00           H  
ATOM      7  H3  GLY A  -2       3.096  18.392   2.337  1.00  0.00           H  
ATOM      8  HA2 GLY A  -2       4.806  18.288   0.314  1.00  0.00           H  
ATOM      9  HA3 GLY A  -2       3.575  17.173  -0.260  1.00  0.00           H  
ATOM     10  N   SER A  -1       3.509  20.104  -0.786  1.00  0.00           N  
ATOM     11  CA  SER A  -1       2.798  21.279  -1.274  1.00  0.00           C  
ATOM     12  C   SER A  -1       2.834  21.336  -2.798  1.00  0.00           C  
ATOM     13  O   SER A  -1       2.794  22.415  -3.389  1.00  0.00           O  
ATOM     14  CB  SER A  -1       3.408  22.553  -0.687  1.00  0.00           C  
ATOM     15  OG  SER A  -1       4.823  22.474  -0.656  1.00  0.00           O  
ATOM     16  H   SER A  -1       4.456  19.990  -1.012  1.00  0.00           H  
ATOM     17  HA  SER A  -1       1.769  21.203  -0.954  1.00  0.00           H  
ATOM     18  HB2 SER A  -1       3.121  23.399  -1.293  1.00  0.00           H  
ATOM     19  HB3 SER A  -1       3.045  22.691   0.322  1.00  0.00           H  
ATOM     20  HG  SER A  -1       5.116  22.325   0.246  1.00  0.00           H  
ATOM     21  N   THR A   3       2.911  20.166  -3.428  1.00  0.00           N  
ATOM     22  CA  THR A   3       2.952  20.085  -4.883  1.00  0.00           C  
ATOM     23  C   THR A   3       2.850  18.637  -5.357  1.00  0.00           C  
ATOM     24  O   THR A   3       3.858  17.948  -5.506  1.00  0.00           O  
ATOM     25  CB  THR A   3       4.238  20.724  -5.415  1.00  0.00           C  
ATOM     26  OG1 THR A   3       4.389  20.472  -6.801  1.00  0.00           O  
ATOM     27  CG2 THR A   3       5.491  20.233  -4.718  1.00  0.00           C  
ATOM     28  H   THR A   3       2.940  19.340  -2.901  1.00  0.00           H  
ATOM     29  HA  THR A   3       2.106  20.634  -5.265  1.00  0.00           H  
ATOM     30  HB  THR A   3       4.179  21.794  -5.270  1.00  0.00           H  
ATOM     31  HG1 THR A   3       4.516  19.532  -6.945  1.00  0.00           H  
ATOM     32 HG21 THR A   3       5.586  20.726  -3.761  1.00  0.00           H  
ATOM     33 HG22 THR A   3       6.353  20.462  -5.326  1.00  0.00           H  
ATOM     34 HG23 THR A   3       5.428  19.167  -4.568  1.00  0.00           H  
ATOM     35  N   THR A   4       1.625  18.182  -5.597  1.00  0.00           N  
ATOM     36  CA  THR A   4       1.390  16.817  -6.061  1.00  0.00           C  
ATOM     37  C   THR A   4       1.976  15.795  -5.088  1.00  0.00           C  
ATOM     38  O   THR A   4       3.057  15.255  -5.318  1.00  0.00           O  
ATOM     39  CB  THR A   4       1.991  16.622  -7.458  1.00  0.00           C  
ATOM     40  OG1 THR A   4       2.267  17.871  -8.064  1.00  0.00           O  
ATOM     41  CG2 THR A   4       1.089  15.849  -8.395  1.00  0.00           C  
ATOM     42  H   THR A   4       0.858  18.779  -5.464  1.00  0.00           H  
ATOM     43  HA  THR A   4       0.322  16.668  -6.118  1.00  0.00           H  
ATOM     44  HB  THR A   4       2.921  16.077  -7.369  1.00  0.00           H  
ATOM     45  HG1 THR A   4       3.205  18.065  -7.987  1.00  0.00           H  
ATOM     46 HG21 THR A   4       0.467  15.175  -7.824  1.00  0.00           H  
ATOM     47 HG22 THR A   4       1.692  15.282  -9.089  1.00  0.00           H  
ATOM     48 HG23 THR A   4       0.464  16.539  -8.943  1.00  0.00           H  
ATOM     49  N   LYS A   5       1.250  15.529  -4.007  1.00  0.00           N  
ATOM     50  CA  LYS A   5       1.696  14.566  -3.003  1.00  0.00           C  
ATOM     51  C   LYS A   5       0.500  13.914  -2.318  1.00  0.00           C  
ATOM     52  O   LYS A   5      -0.337  14.600  -1.730  1.00  0.00           O  
ATOM     53  CB  LYS A   5       2.590  15.250  -1.966  1.00  0.00           C  
ATOM     54  CG  LYS A   5       3.892  14.510  -1.705  1.00  0.00           C  
ATOM     55  CD  LYS A   5       4.966  14.900  -2.709  1.00  0.00           C  
ATOM     56  CE  LYS A   5       6.113  13.900  -2.725  1.00  0.00           C  
ATOM     57  NZ  LYS A   5       7.412  14.542  -2.385  1.00  0.00           N  
ATOM     58  H   LYS A   5       0.393  15.986  -3.881  1.00  0.00           H  
ATOM     59  HA  LYS A   5       2.266  13.801  -3.511  1.00  0.00           H  
ATOM     60  HB2 LYS A   5       2.829  16.244  -2.313  1.00  0.00           H  
ATOM     61  HB3 LYS A   5       2.051  15.323  -1.032  1.00  0.00           H  
ATOM     62  HG2 LYS A   5       4.239  14.752  -0.712  1.00  0.00           H  
ATOM     63  HG3 LYS A   5       3.713  13.447  -1.776  1.00  0.00           H  
ATOM     64  HD2 LYS A   5       4.526  14.939  -3.692  1.00  0.00           H  
ATOM     65  HD3 LYS A   5       5.354  15.874  -2.447  1.00  0.00           H  
ATOM     66  HE2 LYS A   5       5.908  13.120  -2.007  1.00  0.00           H  
ATOM     67  HE3 LYS A   5       6.182  13.468  -3.714  1.00  0.00           H  
ATOM     68  HZ1 LYS A   5       7.285  15.210  -1.596  1.00  0.00           H  
ATOM     69  HZ2 LYS A   5       7.782  15.059  -3.207  1.00  0.00           H  
ATOM     70  HZ3 LYS A   5       8.105  13.820  -2.104  1.00  0.00           H  
ATOM     71  N   ARG A   6       0.418  12.591  -2.407  1.00  0.00           N  
ATOM     72  CA  ARG A   6      -0.686  11.856  -1.804  1.00  0.00           C  
ATOM     73  C   ARG A   6      -0.326  10.387  -1.593  1.00  0.00           C  
ATOM     74  O   ARG A   6      -0.956   9.489  -2.150  1.00  0.00           O  
ATOM     75  CB  ARG A   6      -1.928  11.995  -2.678  1.00  0.00           C  
ATOM     76  CG  ARG A   6      -3.139  12.504  -1.911  1.00  0.00           C  
ATOM     77  CD  ARG A   6      -2.991  13.976  -1.552  1.00  0.00           C  
ATOM     78  NE  ARG A   6      -4.257  14.580  -1.145  1.00  0.00           N  
ATOM     79  CZ  ARG A   6      -4.356  15.799  -0.614  1.00  0.00           C  
ATOM     80  NH1 ARG A   6      -3.270  16.539  -0.428  1.00  0.00           N  
ATOM     81  NH2 ARG A   6      -5.544  16.278  -0.270  1.00  0.00           N  
ATOM     82  H   ARG A   6       1.108  12.099  -2.899  1.00  0.00           H  
ATOM     83  HA  ARG A   6      -0.896  12.293  -0.844  1.00  0.00           H  
ATOM     84  HB2 ARG A   6      -1.714  12.692  -3.475  1.00  0.00           H  
ATOM     85  HB3 ARG A   6      -2.169  11.038  -3.105  1.00  0.00           H  
ATOM     86  HG2 ARG A   6      -4.015  12.379  -2.521  1.00  0.00           H  
ATOM     87  HG3 ARG A   6      -3.245  11.931  -1.002  1.00  0.00           H  
ATOM     88  HD2 ARG A   6      -2.286  14.063  -0.738  1.00  0.00           H  
ATOM     89  HD3 ARG A   6      -2.609  14.505  -2.414  1.00  0.00           H  
ATOM     90  HE  ARG A   6      -5.073  14.053  -1.271  1.00  0.00           H  
ATOM     91 HH11 ARG A   6      -2.372  16.184  -0.686  1.00  0.00           H  
ATOM     92 HH12 ARG A   6      -3.351  17.453  -0.030  1.00  0.00           H  
ATOM     93 HH21 ARG A   6      -6.366  15.726  -0.408  1.00  0.00           H  
ATOM     94 HH22 ARG A   6      -5.616  17.193   0.129  1.00  0.00           H  
ATOM     95  N   VAL A   7       0.694  10.156  -0.770  1.00  0.00           N  
ATOM     96  CA  VAL A   7       1.144   8.809  -0.463  1.00  0.00           C  
ATOM     97  C   VAL A   7       0.338   8.220   0.688  1.00  0.00           C  
ATOM     98  O   VAL A   7       0.105   8.886   1.696  1.00  0.00           O  
ATOM     99  CB  VAL A   7       2.638   8.787  -0.090  1.00  0.00           C  
ATOM    100  CG1 VAL A   7       3.509   8.989  -1.322  1.00  0.00           C  
ATOM    101  CG2 VAL A   7       2.950   9.831   0.978  1.00  0.00           C  
ATOM    102  H   VAL A   7       1.150  10.912  -0.353  1.00  0.00           H  
ATOM    103  HA  VAL A   7       1.002   8.197  -1.344  1.00  0.00           H  
ATOM    104  HB  VAL A   7       2.861   7.820   0.319  1.00  0.00           H  
ATOM    105 HG11 VAL A   7       4.060   8.082  -1.524  1.00  0.00           H  
ATOM    106 HG12 VAL A   7       4.203   9.799  -1.148  1.00  0.00           H  
ATOM    107 HG13 VAL A   7       2.885   9.228  -2.171  1.00  0.00           H  
ATOM    108 HG21 VAL A   7       2.461   9.559   1.902  1.00  0.00           H  
ATOM    109 HG22 VAL A   7       2.597  10.798   0.655  1.00  0.00           H  
ATOM    110 HG23 VAL A   7       4.017   9.874   1.136  1.00  0.00           H  
ATOM    111  N   LEU A   8      -0.092   6.971   0.534  1.00  0.00           N  
ATOM    112  CA  LEU A   8      -0.874   6.307   1.570  1.00  0.00           C  
ATOM    113  C   LEU A   8      -0.142   5.092   2.126  1.00  0.00           C  
ATOM    114  O   LEU A   8       0.741   4.534   1.478  1.00  0.00           O  
ATOM    115  CB  LEU A   8      -2.233   5.870   1.022  1.00  0.00           C  
ATOM    116  CG  LEU A   8      -2.952   6.893   0.144  1.00  0.00           C  
ATOM    117  CD1 LEU A   8      -4.118   6.238  -0.578  1.00  0.00           C  
ATOM    118  CD2 LEU A   8      -3.432   8.066   0.984  1.00  0.00           C  
ATOM    119  H   LEU A   8       0.120   6.488  -0.291  1.00  0.00           H  
ATOM    120  HA  LEU A   8      -1.031   7.013   2.369  1.00  0.00           H  
ATOM    121  HB2 LEU A   8      -2.088   4.969   0.443  1.00  0.00           H  
ATOM    122  HB3 LEU A   8      -2.872   5.637   1.859  1.00  0.00           H  
ATOM    123  HG  LEU A   8      -2.263   7.268  -0.600  1.00  0.00           H  
ATOM    124 HD11 LEU A   8      -4.443   6.872  -1.388  1.00  0.00           H  
ATOM    125 HD12 LEU A   8      -4.933   6.091   0.115  1.00  0.00           H  
ATOM    126 HD13 LEU A   8      -3.806   5.282  -0.969  1.00  0.00           H  
ATOM    127 HD21 LEU A   8      -4.102   8.678   0.396  1.00  0.00           H  
ATOM    128 HD22 LEU A   8      -2.584   8.658   1.296  1.00  0.00           H  
ATOM    129 HD23 LEU A   8      -3.953   7.698   1.854  1.00  0.00           H  
ATOM    130  N   TYR A   9      -0.535   4.676   3.328  1.00  0.00           N  
ATOM    131  CA  TYR A   9       0.067   3.513   3.969  1.00  0.00           C  
ATOM    132  C   TYR A   9      -0.954   2.391   4.080  1.00  0.00           C  
ATOM    133  O   TYR A   9      -2.101   2.627   4.444  1.00  0.00           O  
ATOM    134  CB  TYR A   9       0.591   3.870   5.363  1.00  0.00           C  
ATOM    135  CG  TYR A   9       1.472   2.796   5.964  1.00  0.00           C  
ATOM    136  CD1 TYR A   9       0.967   1.533   6.255  1.00  0.00           C  
ATOM    137  CD2 TYR A   9       2.813   3.042   6.231  1.00  0.00           C  
ATOM    138  CE1 TYR A   9       1.770   0.549   6.795  1.00  0.00           C  
ATOM    139  CE2 TYR A   9       3.624   2.062   6.772  1.00  0.00           C  
ATOM    140  CZ  TYR A   9       3.099   0.818   7.052  1.00  0.00           C  
ATOM    141  OH  TYR A   9       3.905  -0.161   7.590  1.00  0.00           O  
ATOM    142  H   TYR A   9      -1.259   5.156   3.787  1.00  0.00           H  
ATOM    143  HA  TYR A   9       0.891   3.179   3.356  1.00  0.00           H  
ATOM    144  HB2 TYR A   9       1.169   4.780   5.301  1.00  0.00           H  
ATOM    145  HB3 TYR A   9      -0.246   4.024   6.027  1.00  0.00           H  
ATOM    146  HD1 TYR A   9      -0.072   1.325   6.060  1.00  0.00           H  
ATOM    147  HD2 TYR A   9       3.221   4.017   6.013  1.00  0.00           H  
ATOM    148  HE1 TYR A   9       1.358  -0.428   7.010  1.00  0.00           H  
ATOM    149  HE2 TYR A   9       4.664   2.273   6.972  1.00  0.00           H  
ATOM    150  HH  TYR A   9       4.816  -0.005   7.333  1.00  0.00           H  
ATOM    151  N   VAL A  10      -0.532   1.169   3.768  1.00  0.00           N  
ATOM    152  CA  VAL A  10      -1.425   0.019   3.841  1.00  0.00           C  
ATOM    153  C   VAL A  10      -1.053  -0.889   5.006  1.00  0.00           C  
ATOM    154  O   VAL A  10       0.082  -1.356   5.106  1.00  0.00           O  
ATOM    155  CB  VAL A  10      -1.395  -0.804   2.538  1.00  0.00           C  
ATOM    156  CG1 VAL A  10      -2.458  -1.890   2.570  1.00  0.00           C  
ATOM    157  CG2 VAL A  10      -1.580   0.097   1.324  1.00  0.00           C  
ATOM    158  H   VAL A  10       0.398   1.038   3.488  1.00  0.00           H  
ATOM    159  HA  VAL A  10      -2.431   0.384   3.989  1.00  0.00           H  
ATOM    160  HB  VAL A  10      -0.429  -1.282   2.460  1.00  0.00           H  
ATOM    161 HG11 VAL A  10      -2.538  -2.346   1.594  1.00  0.00           H  
ATOM    162 HG12 VAL A  10      -3.409  -1.457   2.843  1.00  0.00           H  
ATOM    163 HG13 VAL A  10      -2.184  -2.642   3.296  1.00  0.00           H  
ATOM    164 HG21 VAL A  10      -0.953  -0.255   0.517  1.00  0.00           H  
ATOM    165 HG22 VAL A  10      -1.304   1.110   1.577  1.00  0.00           H  
ATOM    166 HG23 VAL A  10      -2.613   0.073   1.010  1.00  0.00           H  
ATOM    167  N   GLY A  11      -2.017  -1.133   5.889  1.00  0.00           N  
ATOM    168  CA  GLY A  11      -1.776  -1.984   7.040  1.00  0.00           C  
ATOM    169  C   GLY A  11      -2.735  -3.161   7.110  1.00  0.00           C  
ATOM    170  O   GLY A  11      -3.948  -2.980   7.176  1.00  0.00           O  
ATOM    171  H   GLY A  11      -2.900  -0.731   5.758  1.00  0.00           H  
ATOM    172  HA2 GLY A  11      -0.765  -2.357   6.985  1.00  0.00           H  
ATOM    173  HA3 GLY A  11      -1.880  -1.393   7.937  1.00  0.00           H  
ATOM    174  N   GLY A  12      -2.194  -4.370   7.075  1.00  0.00           N  
ATOM    175  CA  GLY A  12      -3.024  -5.556   7.118  1.00  0.00           C  
ATOM    176  C   GLY A  12      -2.919  -6.308   5.822  1.00  0.00           C  
ATOM    177  O   GLY A  12      -3.920  -6.706   5.227  1.00  0.00           O  
ATOM    178  H   GLY A  12      -1.223  -4.459   6.995  1.00  0.00           H  
ATOM    179  HA2 GLY A  12      -2.696  -6.192   7.929  1.00  0.00           H  
ATOM    180  HA3 GLY A  12      -4.053  -5.271   7.279  1.00  0.00           H  
ATOM    181  N   LEU A  13      -1.684  -6.464   5.370  1.00  0.00           N  
ATOM    182  CA  LEU A  13      -1.401  -7.126   4.122  1.00  0.00           C  
ATOM    183  C   LEU A  13      -0.913  -8.550   4.333  1.00  0.00           C  
ATOM    184  O   LEU A  13      -0.406  -8.902   5.397  1.00  0.00           O  
ATOM    185  CB  LEU A  13      -0.322  -6.349   3.377  1.00  0.00           C  
ATOM    186  CG  LEU A  13      -0.767  -5.045   2.715  1.00  0.00           C  
ATOM    187  CD1 LEU A  13       0.435  -4.293   2.157  1.00  0.00           C  
ATOM    188  CD2 LEU A  13      -1.795  -5.314   1.620  1.00  0.00           C  
ATOM    189  H   LEU A  13      -0.940  -6.099   5.884  1.00  0.00           H  
ATOM    190  HA  LEU A  13      -2.300  -7.132   3.535  1.00  0.00           H  
ATOM    191  HB2 LEU A  13       0.446  -6.112   4.084  1.00  0.00           H  
ATOM    192  HB3 LEU A  13       0.097  -6.987   2.627  1.00  0.00           H  
ATOM    193  HG  LEU A  13      -1.226  -4.419   3.463  1.00  0.00           H  
ATOM    194 HD11 LEU A  13       0.204  -3.923   1.169  1.00  0.00           H  
ATOM    195 HD12 LEU A  13       1.286  -4.957   2.101  1.00  0.00           H  
ATOM    196 HD13 LEU A  13       0.671  -3.462   2.804  1.00  0.00           H  
ATOM    197 HD21 LEU A  13      -2.107  -6.347   1.658  1.00  0.00           H  
ATOM    198 HD22 LEU A  13      -1.356  -5.108   0.654  1.00  0.00           H  
ATOM    199 HD23 LEU A  13      -2.653  -4.674   1.766  1.00  0.00           H  
ATOM    200  N   ALA A  14      -1.038  -9.343   3.286  1.00  0.00           N  
ATOM    201  CA  ALA A  14      -0.581 -10.721   3.298  1.00  0.00           C  
ATOM    202  C   ALA A  14       0.672 -10.845   2.443  1.00  0.00           C  
ATOM    203  O   ALA A  14       1.109  -9.871   1.830  1.00  0.00           O  
ATOM    204  CB  ALA A  14      -1.673 -11.652   2.792  1.00  0.00           C  
ATOM    205  H   ALA A  14      -1.428  -8.977   2.470  1.00  0.00           H  
ATOM    206  HA  ALA A  14      -0.345 -10.992   4.319  1.00  0.00           H  
ATOM    207  HB1 ALA A  14      -2.152 -12.133   3.630  1.00  0.00           H  
ATOM    208  HB2 ALA A  14      -1.238 -12.402   2.149  1.00  0.00           H  
ATOM    209  HB3 ALA A  14      -2.404 -11.081   2.237  1.00  0.00           H  
ATOM    210  N   GLU A  15       1.251 -12.035   2.398  1.00  0.00           N  
ATOM    211  CA  GLU A  15       2.455 -12.258   1.607  1.00  0.00           C  
ATOM    212  C   GLU A  15       2.137 -12.337   0.111  1.00  0.00           C  
ATOM    213  O   GLU A  15       3.030 -12.562  -0.707  1.00  0.00           O  
ATOM    214  CB  GLU A  15       3.152 -13.542   2.056  1.00  0.00           C  
ATOM    215  CG  GLU A  15       3.391 -13.613   3.556  1.00  0.00           C  
ATOM    216  CD  GLU A  15       4.531 -14.543   3.922  1.00  0.00           C  
ATOM    217  OE1 GLU A  15       4.459 -15.739   3.567  1.00  0.00           O  
ATOM    218  OE2 GLU A  15       5.497 -14.076   4.561  1.00  0.00           O  
ATOM    219  H   GLU A  15       0.863 -12.779   2.905  1.00  0.00           H  
ATOM    220  HA  GLU A  15       3.119 -11.424   1.775  1.00  0.00           H  
ATOM    221  HB2 GLU A  15       2.543 -14.388   1.770  1.00  0.00           H  
ATOM    222  HB3 GLU A  15       4.107 -13.613   1.557  1.00  0.00           H  
ATOM    223  HG2 GLU A  15       3.625 -12.622   3.917  1.00  0.00           H  
ATOM    224  HG3 GLU A  15       2.490 -13.966   4.035  1.00  0.00           H  
ATOM    225  N   GLU A  16       0.864 -12.165  -0.245  1.00  0.00           N  
ATOM    226  CA  GLU A  16       0.440 -12.232  -1.642  1.00  0.00           C  
ATOM    227  C   GLU A  16       0.382 -10.845  -2.282  1.00  0.00           C  
ATOM    228  O   GLU A  16       0.520 -10.709  -3.496  1.00  0.00           O  
ATOM    229  CB  GLU A  16      -0.933 -12.906  -1.749  1.00  0.00           C  
ATOM    230  CG  GLU A  16      -1.328 -13.688  -0.509  1.00  0.00           C  
ATOM    231  CD  GLU A  16      -2.441 -14.683  -0.772  1.00  0.00           C  
ATOM    232  OE1 GLU A  16      -2.451 -15.282  -1.868  1.00  0.00           O  
ATOM    233  OE2 GLU A  16      -3.299 -14.864   0.116  1.00  0.00           O  
ATOM    234  H   GLU A  16       0.189 -12.000   0.443  1.00  0.00           H  
ATOM    235  HA  GLU A  16       1.162 -12.831  -2.173  1.00  0.00           H  
ATOM    236  HB2 GLU A  16      -1.682 -12.149  -1.924  1.00  0.00           H  
ATOM    237  HB3 GLU A  16      -0.920 -13.588  -2.588  1.00  0.00           H  
ATOM    238  HG2 GLU A  16      -0.462 -14.223  -0.149  1.00  0.00           H  
ATOM    239  HG3 GLU A  16      -1.658 -12.989   0.249  1.00  0.00           H  
ATOM    240  N   VAL A  17       0.167  -9.821  -1.463  1.00  0.00           N  
ATOM    241  CA  VAL A  17       0.080  -8.459  -1.955  1.00  0.00           C  
ATOM    242  C   VAL A  17       1.455  -7.902  -2.277  1.00  0.00           C  
ATOM    243  O   VAL A  17       2.421  -8.116  -1.546  1.00  0.00           O  
ATOM    244  CB  VAL A  17      -0.602  -7.532  -0.934  1.00  0.00           C  
ATOM    245  CG1 VAL A  17       0.147  -7.566   0.386  1.00  0.00           C  
ATOM    246  CG2 VAL A  17      -0.701  -6.106  -1.472  1.00  0.00           C  
ATOM    247  H   VAL A  17       0.059  -9.981  -0.510  1.00  0.00           H  
ATOM    248  HA  VAL A  17      -0.515  -8.467  -2.855  1.00  0.00           H  
ATOM    249  HB  VAL A  17      -1.604  -7.899  -0.761  1.00  0.00           H  
ATOM    250 HG11 VAL A  17       1.071  -8.111   0.266  1.00  0.00           H  
ATOM    251 HG12 VAL A  17      -0.463  -8.055   1.128  1.00  0.00           H  
ATOM    252 HG13 VAL A  17       0.363  -6.557   0.706  1.00  0.00           H  
ATOM    253 HG21 VAL A  17      -1.734  -5.789  -1.459  1.00  0.00           H  
ATOM    254 HG22 VAL A  17      -0.328  -6.074  -2.482  1.00  0.00           H  
ATOM    255 HG23 VAL A  17      -0.114  -5.445  -0.853  1.00  0.00           H  
ATOM    256  N   ASP A  18       1.523  -7.188  -3.382  1.00  0.00           N  
ATOM    257  CA  ASP A  18       2.766  -6.585  -3.837  1.00  0.00           C  
ATOM    258  C   ASP A  18       2.479  -5.318  -4.634  1.00  0.00           C  
ATOM    259  O   ASP A  18       1.330  -4.892  -4.752  1.00  0.00           O  
ATOM    260  CB  ASP A  18       3.561  -7.578  -4.687  1.00  0.00           C  
ATOM    261  CG  ASP A  18       4.673  -8.248  -3.904  1.00  0.00           C  
ATOM    262  OD1 ASP A  18       4.384  -8.827  -2.836  1.00  0.00           O  
ATOM    263  OD2 ASP A  18       5.836  -8.195  -4.361  1.00  0.00           O  
ATOM    264  H   ASP A  18       0.711  -7.067  -3.911  1.00  0.00           H  
ATOM    265  HA  ASP A  18       3.346  -6.323  -2.964  1.00  0.00           H  
ATOM    266  HB2 ASP A  18       2.893  -8.344  -5.052  1.00  0.00           H  
ATOM    267  HB3 ASP A  18       3.999  -7.059  -5.527  1.00  0.00           H  
ATOM    268  N   ASP A  19       3.528  -4.730  -5.191  1.00  0.00           N  
ATOM    269  CA  ASP A  19       3.392  -3.517  -5.985  1.00  0.00           C  
ATOM    270  C   ASP A  19       2.524  -3.797  -7.199  1.00  0.00           C  
ATOM    271  O   ASP A  19       1.794  -2.932  -7.674  1.00  0.00           O  
ATOM    272  CB  ASP A  19       4.776  -3.024  -6.424  1.00  0.00           C  
ATOM    273  CG  ASP A  19       4.725  -1.750  -7.252  1.00  0.00           C  
ATOM    274  OD1 ASP A  19       3.689  -1.498  -7.899  1.00  0.00           O  
ATOM    275  OD2 ASP A  19       5.729  -1.008  -7.255  1.00  0.00           O  
ATOM    276  H   ASP A  19       4.412  -5.129  -5.080  1.00  0.00           H  
ATOM    277  HA  ASP A  19       2.919  -2.763  -5.376  1.00  0.00           H  
ATOM    278  HB2 ASP A  19       5.373  -2.829  -5.546  1.00  0.00           H  
ATOM    279  HB3 ASP A  19       5.254  -3.792  -7.012  1.00  0.00           H  
ATOM    280  N   LYS A  20       2.619  -5.022  -7.682  1.00  0.00           N  
ATOM    281  CA  LYS A  20       1.866  -5.469  -8.840  1.00  0.00           C  
ATOM    282  C   LYS A  20       0.368  -5.446  -8.571  1.00  0.00           C  
ATOM    283  O   LYS A  20      -0.413  -4.926  -9.368  1.00  0.00           O  
ATOM    284  CB  LYS A  20       2.295  -6.893  -9.163  1.00  0.00           C  
ATOM    285  CG  LYS A  20       3.788  -7.042  -9.373  1.00  0.00           C  
ATOM    286  CD  LYS A  20       4.156  -8.471  -9.728  1.00  0.00           C  
ATOM    287  CE  LYS A  20       5.599  -8.573 -10.195  1.00  0.00           C  
ATOM    288  NZ  LYS A  20       6.000  -9.981 -10.462  1.00  0.00           N  
ATOM    289  H   LYS A  20       3.220  -5.654  -7.241  1.00  0.00           H  
ATOM    290  HA  LYS A  20       2.097  -4.826  -9.673  1.00  0.00           H  
ATOM    291  HB2 LYS A  20       2.015  -7.526  -8.332  1.00  0.00           H  
ATOM    292  HB3 LYS A  20       1.786  -7.224 -10.053  1.00  0.00           H  
ATOM    293  HG2 LYS A  20       4.098  -6.389 -10.174  1.00  0.00           H  
ATOM    294  HG3 LYS A  20       4.296  -6.766  -8.459  1.00  0.00           H  
ATOM    295  HD2 LYS A  20       4.025  -9.093  -8.854  1.00  0.00           H  
ATOM    296  HD3 LYS A  20       3.505  -8.815 -10.519  1.00  0.00           H  
ATOM    297  HE2 LYS A  20       5.712  -7.998 -11.101  1.00  0.00           H  
ATOM    298  HE3 LYS A  20       6.241  -8.163  -9.428  1.00  0.00           H  
ATOM    299  HZ1 LYS A  20       6.908 -10.003 -10.971  1.00  0.00           H  
ATOM    300  HZ2 LYS A  20       5.277 -10.455 -11.040  1.00  0.00           H  
ATOM    301  HZ3 LYS A  20       6.106 -10.499  -9.566  1.00  0.00           H  
ATOM    302  N   VAL A  21      -0.019  -6.007  -7.435  1.00  0.00           N  
ATOM    303  CA  VAL A  21      -1.420  -6.048  -7.043  1.00  0.00           C  
ATOM    304  C   VAL A  21      -1.892  -4.664  -6.644  1.00  0.00           C  
ATOM    305  O   VAL A  21      -2.971  -4.228  -7.030  1.00  0.00           O  
ATOM    306  CB  VAL A  21      -1.686  -7.059  -5.898  1.00  0.00           C  
ATOM    307  CG1 VAL A  21      -1.666  -6.382  -4.533  1.00  0.00           C  
ATOM    308  CG2 VAL A  21      -3.014  -7.780  -6.118  1.00  0.00           C  
ATOM    309  H   VAL A  21       0.656  -6.386  -6.844  1.00  0.00           H  
ATOM    310  HA  VAL A  21      -1.987  -6.363  -7.909  1.00  0.00           H  
ATOM    311  HB  VAL A  21      -0.898  -7.796  -5.913  1.00  0.00           H  
ATOM    312 HG11 VAL A  21      -2.516  -5.721  -4.447  1.00  0.00           H  
ATOM    313 HG12 VAL A  21      -0.756  -5.812  -4.427  1.00  0.00           H  
ATOM    314 HG13 VAL A  21      -1.715  -7.131  -3.759  1.00  0.00           H  
ATOM    315 HG21 VAL A  21      -3.721  -7.476  -5.358  1.00  0.00           H  
ATOM    316 HG22 VAL A  21      -2.856  -8.846  -6.056  1.00  0.00           H  
ATOM    317 HG23 VAL A  21      -3.405  -7.530  -7.093  1.00  0.00           H  
ATOM    318  N   LEU A  22      -1.061  -3.970  -5.871  1.00  0.00           N  
ATOM    319  CA  LEU A  22      -1.393  -2.629  -5.428  1.00  0.00           C  
ATOM    320  C   LEU A  22      -1.568  -1.732  -6.640  1.00  0.00           C  
ATOM    321  O   LEU A  22      -2.438  -0.868  -6.669  1.00  0.00           O  
ATOM    322  CB  LEU A  22      -0.306  -2.080  -4.500  1.00  0.00           C  
ATOM    323  CG  LEU A  22      -0.256  -2.728  -3.114  1.00  0.00           C  
ATOM    324  CD1 LEU A  22       1.176  -2.813  -2.605  1.00  0.00           C  
ATOM    325  CD2 LEU A  22      -1.117  -1.972  -2.115  1.00  0.00           C  
ATOM    326  H   LEU A  22      -0.207  -4.368  -5.602  1.00  0.00           H  
ATOM    327  HA  LEU A  22      -2.326  -2.680  -4.889  1.00  0.00           H  
ATOM    328  HB2 LEU A  22       0.652  -2.227  -4.980  1.00  0.00           H  
ATOM    329  HB3 LEU A  22      -0.468  -1.020  -4.373  1.00  0.00           H  
ATOM    330  HG  LEU A  22      -0.650  -3.730  -3.193  1.00  0.00           H  
ATOM    331 HD11 LEU A  22       1.712  -3.572  -3.147  1.00  0.00           H  
ATOM    332 HD12 LEU A  22       1.171  -3.060  -1.554  1.00  0.00           H  
ATOM    333 HD13 LEU A  22       1.665  -1.860  -2.746  1.00  0.00           H  
ATOM    334 HD21 LEU A  22      -1.482  -1.061  -2.565  1.00  0.00           H  
ATOM    335 HD22 LEU A  22      -0.529  -1.730  -1.237  1.00  0.00           H  
ATOM    336 HD23 LEU A  22      -1.951  -2.591  -1.825  1.00  0.00           H  
ATOM    337  N   HIS A  23      -0.744  -1.965  -7.655  1.00  0.00           N  
ATOM    338  CA  HIS A  23      -0.827  -1.194  -8.881  1.00  0.00           C  
ATOM    339  C   HIS A  23      -2.198  -1.373  -9.523  1.00  0.00           C  
ATOM    340  O   HIS A  23      -2.912  -0.406  -9.769  1.00  0.00           O  
ATOM    341  CB  HIS A  23       0.256  -1.665  -9.855  1.00  0.00           C  
ATOM    342  CG  HIS A  23       1.131  -0.563 -10.369  1.00  0.00           C  
ATOM    343  ND1 HIS A  23       2.274  -0.143  -9.724  1.00  0.00           N  
ATOM    344  CD2 HIS A  23       1.026   0.205 -11.480  1.00  0.00           C  
ATOM    345  CE1 HIS A  23       2.834   0.835 -10.414  1.00  0.00           C  
ATOM    346  NE2 HIS A  23       2.096   1.065 -11.485  1.00  0.00           N  
ATOM    347  H   HIS A  23      -0.076  -2.678  -7.582  1.00  0.00           H  
ATOM    348  HA  HIS A  23      -0.674  -0.154  -8.645  1.00  0.00           H  
ATOM    349  HB2 HIS A  23       0.885  -2.389  -9.358  1.00  0.00           H  
ATOM    350  HB3 HIS A  23      -0.214  -2.139 -10.705  1.00  0.00           H  
ATOM    351  HD1 HIS A  23       2.625  -0.506  -8.883  1.00  0.00           H  
ATOM    352  HD2 HIS A  23       0.243   0.150 -12.225  1.00  0.00           H  
ATOM    353  HE1 HIS A  23       3.741   1.358 -10.150  1.00  0.00           H  
ATOM    354  HE2 HIS A  23       2.349   1.650 -12.228  1.00  0.00           H  
ATOM    355  N   ALA A  24      -2.550  -2.625  -9.782  1.00  0.00           N  
ATOM    356  CA  ALA A  24      -3.828  -2.972 -10.395  1.00  0.00           C  
ATOM    357  C   ALA A  24      -5.018  -2.693  -9.477  1.00  0.00           C  
ATOM    358  O   ALA A  24      -6.052  -2.195  -9.921  1.00  0.00           O  
ATOM    359  CB  ALA A  24      -3.824  -4.432 -10.820  1.00  0.00           C  
ATOM    360  H   ALA A  24      -1.926  -3.342  -9.553  1.00  0.00           H  
ATOM    361  HA  ALA A  24      -3.934  -2.373 -11.286  1.00  0.00           H  
ATOM    362  HB1 ALA A  24      -4.458  -4.558 -11.684  1.00  0.00           H  
ATOM    363  HB2 ALA A  24      -4.195  -5.043 -10.010  1.00  0.00           H  
ATOM    364  HB3 ALA A  24      -2.818  -4.733 -11.065  1.00  0.00           H  
ATOM    365  N   ALA A  25      -4.881  -3.052  -8.206  1.00  0.00           N  
ATOM    366  CA  ALA A  25      -5.962  -2.875  -7.239  1.00  0.00           C  
ATOM    367  C   ALA A  25      -6.189  -1.419  -6.871  1.00  0.00           C  
ATOM    368  O   ALA A  25      -7.318  -1.017  -6.593  1.00  0.00           O  
ATOM    369  CB  ALA A  25      -5.694  -3.686  -5.980  1.00  0.00           C  
ATOM    370  H   ALA A  25      -4.045  -3.470  -7.916  1.00  0.00           H  
ATOM    371  HA  ALA A  25      -6.861  -3.255  -7.684  1.00  0.00           H  
ATOM    372  HB1 ALA A  25      -6.156  -3.199  -5.134  1.00  0.00           H  
ATOM    373  HB2 ALA A  25      -4.631  -3.756  -5.815  1.00  0.00           H  
ATOM    374  HB3 ALA A  25      -6.109  -4.676  -6.095  1.00  0.00           H  
ATOM    375  N   PHE A  26      -5.126  -0.629  -6.844  1.00  0.00           N  
ATOM    376  CA  PHE A  26      -5.260   0.768  -6.474  1.00  0.00           C  
ATOM    377  C   PHE A  26      -5.385   1.680  -7.696  1.00  0.00           C  
ATOM    378  O   PHE A  26      -5.754   2.845  -7.564  1.00  0.00           O  
ATOM    379  CB  PHE A  26      -4.098   1.187  -5.576  1.00  0.00           C  
ATOM    380  CG  PHE A  26      -4.079   0.457  -4.258  1.00  0.00           C  
ATOM    381  CD1 PHE A  26      -3.955  -0.930  -4.205  1.00  0.00           C  
ATOM    382  CD2 PHE A  26      -4.189   1.155  -3.067  1.00  0.00           C  
ATOM    383  CE1 PHE A  26      -3.940  -1.592  -2.992  1.00  0.00           C  
ATOM    384  CE2 PHE A  26      -4.174   0.496  -1.853  1.00  0.00           C  
ATOM    385  CZ  PHE A  26      -4.048  -0.878  -1.816  1.00  0.00           C  
ATOM    386  H   PHE A  26      -4.239  -0.995  -7.055  1.00  0.00           H  
ATOM    387  HA  PHE A  26      -6.170   0.853  -5.906  1.00  0.00           H  
ATOM    388  HB2 PHE A  26      -3.166   0.995  -6.078  1.00  0.00           H  
ATOM    389  HB3 PHE A  26      -4.177   2.245  -5.367  1.00  0.00           H  
ATOM    390  HD1 PHE A  26      -3.869  -1.498  -5.121  1.00  0.00           H  
ATOM    391  HD2 PHE A  26      -4.291   2.229  -3.093  1.00  0.00           H  
ATOM    392  HE1 PHE A  26      -3.842  -2.668  -2.965  1.00  0.00           H  
ATOM    393  HE2 PHE A  26      -4.259   1.054  -0.932  1.00  0.00           H  
ATOM    394  HZ  PHE A  26      -4.036  -1.396  -0.868  1.00  0.00           H  
ATOM    395  N   ILE A  27      -5.101   1.152  -8.890  1.00  0.00           N  
ATOM    396  CA  ILE A  27      -5.217   1.950 -10.109  1.00  0.00           C  
ATOM    397  C   ILE A  27      -6.654   2.442 -10.325  1.00  0.00           C  
ATOM    398  O   ILE A  27      -6.853   3.591 -10.716  1.00  0.00           O  
ATOM    399  CB  ILE A  27      -4.694   1.198 -11.363  1.00  0.00           C  
ATOM    400  CG1 ILE A  27      -4.188   2.201 -12.395  1.00  0.00           C  
ATOM    401  CG2 ILE A  27      -5.741   0.286 -11.978  1.00  0.00           C  
ATOM    402  CD1 ILE A  27      -2.717   2.512 -12.242  1.00  0.00           C  
ATOM    403  H   ILE A  27      -4.822   0.214  -8.948  1.00  0.00           H  
ATOM    404  HA  ILE A  27      -4.591   2.826  -9.977  1.00  0.00           H  
ATOM    405  HB  ILE A  27      -3.870   0.582 -11.058  1.00  0.00           H  
ATOM    406 HG12 ILE A  27      -4.343   1.802 -13.387  1.00  0.00           H  
ATOM    407 HG13 ILE A  27      -4.738   3.126 -12.290  1.00  0.00           H  
ATOM    408 HG21 ILE A  27      -5.811  -0.618 -11.398  1.00  0.00           H  
ATOM    409 HG22 ILE A  27      -5.449   0.042 -12.987  1.00  0.00           H  
ATOM    410 HG23 ILE A  27      -6.697   0.783 -11.993  1.00  0.00           H  
ATOM    411 HD11 ILE A  27      -2.485   2.615 -11.192  1.00  0.00           H  
ATOM    412 HD12 ILE A  27      -2.490   3.435 -12.754  1.00  0.00           H  
ATOM    413 HD13 ILE A  27      -2.132   1.708 -12.665  1.00  0.00           H  
ATOM    414  N   PRO A  28      -7.691   1.607 -10.059  1.00  0.00           N  
ATOM    415  CA  PRO A  28      -9.083   2.036 -10.228  1.00  0.00           C  
ATOM    416  C   PRO A  28      -9.379   3.271  -9.390  1.00  0.00           C  
ATOM    417  O   PRO A  28      -9.998   4.225  -9.864  1.00  0.00           O  
ATOM    418  CB  PRO A  28      -9.907   0.838  -9.733  1.00  0.00           C  
ATOM    419  CG  PRO A  28      -8.957   0.023  -8.928  1.00  0.00           C  
ATOM    420  CD  PRO A  28      -7.615   0.216  -9.567  1.00  0.00           C  
ATOM    421  HA  PRO A  28      -9.313   2.239 -11.263  1.00  0.00           H  
ATOM    422  HB2 PRO A  28     -10.735   1.189  -9.133  1.00  0.00           H  
ATOM    423  HB3 PRO A  28     -10.281   0.283 -10.580  1.00  0.00           H  
ATOM    424  HG2 PRO A  28      -8.942   0.376  -7.906  1.00  0.00           H  
ATOM    425  HG3 PRO A  28      -9.243  -1.017  -8.962  1.00  0.00           H  
ATOM    426  HD2 PRO A  28      -6.834   0.093  -8.839  1.00  0.00           H  
ATOM    427  HD3 PRO A  28      -7.488  -0.476 -10.383  1.00  0.00           H  
ATOM    428  N   PHE A  29      -8.908   3.255  -8.148  1.00  0.00           N  
ATOM    429  CA  PHE A  29      -9.097   4.384  -7.246  1.00  0.00           C  
ATOM    430  C   PHE A  29      -8.252   5.564  -7.711  1.00  0.00           C  
ATOM    431  O   PHE A  29      -8.569   6.720  -7.433  1.00  0.00           O  
ATOM    432  CB  PHE A  29      -8.710   4.009  -5.810  1.00  0.00           C  
ATOM    433  CG  PHE A  29      -9.059   2.599  -5.424  1.00  0.00           C  
ATOM    434  CD1 PHE A  29     -10.337   2.106  -5.624  1.00  0.00           C  
ATOM    435  CD2 PHE A  29      -8.107   1.771  -4.855  1.00  0.00           C  
ATOM    436  CE1 PHE A  29     -10.658   0.810  -5.265  1.00  0.00           C  
ATOM    437  CE2 PHE A  29      -8.418   0.476  -4.495  1.00  0.00           C  
ATOM    438  CZ  PHE A  29      -9.696  -0.006  -4.699  1.00  0.00           C  
ATOM    439  H   PHE A  29      -8.406   2.472  -7.837  1.00  0.00           H  
ATOM    440  HA  PHE A  29     -10.140   4.664  -7.272  1.00  0.00           H  
ATOM    441  HB2 PHE A  29      -7.644   4.125  -5.694  1.00  0.00           H  
ATOM    442  HB3 PHE A  29      -9.213   4.673  -5.126  1.00  0.00           H  
ATOM    443  HD1 PHE A  29     -11.089   2.742  -6.068  1.00  0.00           H  
ATOM    444  HD2 PHE A  29      -7.106   2.145  -4.694  1.00  0.00           H  
ATOM    445  HE1 PHE A  29     -11.657   0.435  -5.424  1.00  0.00           H  
ATOM    446  HE2 PHE A  29      -7.663  -0.157  -4.053  1.00  0.00           H  
ATOM    447  HZ  PHE A  29      -9.943  -1.018  -4.416  1.00  0.00           H  
ATOM    448  N   GLY A  30      -7.168   5.253  -8.418  1.00  0.00           N  
ATOM    449  CA  GLY A  30      -6.279   6.279  -8.915  1.00  0.00           C  
ATOM    450  C   GLY A  30      -5.011   5.684  -9.481  1.00  0.00           C  
ATOM    451  O   GLY A  30      -4.434   4.771  -8.891  1.00  0.00           O  
ATOM    452  H   GLY A  30      -6.965   4.312  -8.603  1.00  0.00           H  
ATOM    453  HA2 GLY A  30      -6.784   6.842  -9.686  1.00  0.00           H  
ATOM    454  HA3 GLY A  30      -6.024   6.943  -8.103  1.00  0.00           H  
ATOM    455  N   ASP A  31      -4.576   6.186 -10.627  1.00  0.00           N  
ATOM    456  CA  ASP A  31      -3.372   5.671 -11.257  1.00  0.00           C  
ATOM    457  C   ASP A  31      -2.152   5.910 -10.385  1.00  0.00           C  
ATOM    458  O   ASP A  31      -1.625   7.019 -10.307  1.00  0.00           O  
ATOM    459  CB  ASP A  31      -3.164   6.286 -12.638  1.00  0.00           C  
ATOM    460  CG  ASP A  31      -4.457   6.424 -13.421  1.00  0.00           C  
ATOM    461  OD1 ASP A  31      -4.957   5.398 -13.926  1.00  0.00           O  
ATOM    462  OD2 ASP A  31      -4.967   7.559 -13.529  1.00  0.00           O  
ATOM    463  H   ASP A  31      -5.072   6.908 -11.057  1.00  0.00           H  
ATOM    464  HA  ASP A  31      -3.499   4.606 -11.369  1.00  0.00           H  
ATOM    465  HB2 ASP A  31      -2.725   7.264 -12.526  1.00  0.00           H  
ATOM    466  HB3 ASP A  31      -2.492   5.654 -13.199  1.00  0.00           H  
ATOM    467  N   ILE A  32      -1.715   4.843  -9.737  1.00  0.00           N  
ATOM    468  CA  ILE A  32      -0.554   4.883  -8.858  1.00  0.00           C  
ATOM    469  C   ILE A  32       0.678   5.405  -9.591  1.00  0.00           C  
ATOM    470  O   ILE A  32       0.829   5.206 -10.798  1.00  0.00           O  
ATOM    471  CB  ILE A  32      -0.267   3.466  -8.321  1.00  0.00           C  
ATOM    472  CG1 ILE A  32      -1.493   2.924  -7.590  1.00  0.00           C  
ATOM    473  CG2 ILE A  32       0.954   3.436  -7.412  1.00  0.00           C  
ATOM    474  CD1 ILE A  32      -2.312   1.975  -8.430  1.00  0.00           C  
ATOM    475  H   ILE A  32      -2.191   3.992  -9.857  1.00  0.00           H  
ATOM    476  HA  ILE A  32      -0.777   5.537  -8.022  1.00  0.00           H  
ATOM    477  HB  ILE A  32      -0.063   2.831  -9.169  1.00  0.00           H  
ATOM    478 HG12 ILE A  32      -1.177   2.395  -6.703  1.00  0.00           H  
ATOM    479 HG13 ILE A  32      -2.131   3.750  -7.305  1.00  0.00           H  
ATOM    480 HG21 ILE A  32       0.695   3.841  -6.447  1.00  0.00           H  
ATOM    481 HG22 ILE A  32       1.751   4.015  -7.848  1.00  0.00           H  
ATOM    482 HG23 ILE A  32       1.277   2.413  -7.296  1.00  0.00           H  
ATOM    483 HD11 ILE A  32      -2.484   1.062  -7.883  1.00  0.00           H  
ATOM    484 HD12 ILE A  32      -1.785   1.752  -9.345  1.00  0.00           H  
ATOM    485 HD13 ILE A  32      -3.254   2.439  -8.663  1.00  0.00           H  
ATOM    486  N   THR A  33       1.561   6.062  -8.850  1.00  0.00           N  
ATOM    487  CA  THR A  33       2.790   6.604  -9.414  1.00  0.00           C  
ATOM    488  C   THR A  33       4.003   5.921  -8.820  1.00  0.00           C  
ATOM    489  O   THR A  33       5.024   5.757  -9.489  1.00  0.00           O  
ATOM    490  CB  THR A  33       2.890   8.100  -9.161  1.00  0.00           C  
ATOM    491  OG1 THR A  33       1.614   8.657  -8.884  1.00  0.00           O  
ATOM    492  CG2 THR A  33       3.496   8.865 -10.318  1.00  0.00           C  
ATOM    493  H   THR A  33       1.386   6.179  -7.894  1.00  0.00           H  
ATOM    494  HA  THR A  33       2.783   6.431 -10.469  1.00  0.00           H  
ATOM    495  HB  THR A  33       3.521   8.249  -8.303  1.00  0.00           H  
ATOM    496  HG1 THR A  33       1.157   8.843  -9.707  1.00  0.00           H  
ATOM    497 HG21 THR A  33       2.876   8.743 -11.194  1.00  0.00           H  
ATOM    498 HG22 THR A  33       4.486   8.485 -10.522  1.00  0.00           H  
ATOM    499 HG23 THR A  33       3.560   9.912 -10.064  1.00  0.00           H  
ATOM    500  N   ASP A  34       3.897   5.531  -7.559  1.00  0.00           N  
ATOM    501  CA  ASP A  34       5.005   4.879  -6.895  1.00  0.00           C  
ATOM    502  C   ASP A  34       4.534   3.967  -5.763  1.00  0.00           C  
ATOM    503  O   ASP A  34       3.567   4.266  -5.066  1.00  0.00           O  
ATOM    504  CB  ASP A  34       5.981   5.925  -6.349  1.00  0.00           C  
ATOM    505  CG  ASP A  34       7.430   5.532  -6.558  1.00  0.00           C  
ATOM    506  OD1 ASP A  34       7.714   4.316  -6.605  1.00  0.00           O  
ATOM    507  OD2 ASP A  34       8.282   6.438  -6.673  1.00  0.00           O  
ATOM    508  H   ASP A  34       3.065   5.692  -7.069  1.00  0.00           H  
ATOM    509  HA  ASP A  34       5.510   4.291  -7.637  1.00  0.00           H  
ATOM    510  HB2 ASP A  34       5.808   6.866  -6.853  1.00  0.00           H  
ATOM    511  HB3 ASP A  34       5.810   6.053  -5.290  1.00  0.00           H  
ATOM    512  N   ILE A  35       5.246   2.864  -5.572  1.00  0.00           N  
ATOM    513  CA  ILE A  35       4.927   1.920  -4.507  1.00  0.00           C  
ATOM    514  C   ILE A  35       6.209   1.346  -3.918  1.00  0.00           C  
ATOM    515  O   ILE A  35       6.993   0.708  -4.620  1.00  0.00           O  
ATOM    516  CB  ILE A  35       4.027   0.767  -5.001  1.00  0.00           C  
ATOM    517  CG1 ILE A  35       2.791   1.319  -5.714  1.00  0.00           C  
ATOM    518  CG2 ILE A  35       3.618  -0.128  -3.835  1.00  0.00           C  
ATOM    519  CD1 ILE A  35       1.856   0.245  -6.234  1.00  0.00           C  
ATOM    520  H   ILE A  35       6.018   2.688  -6.148  1.00  0.00           H  
ATOM    521  HA  ILE A  35       4.398   2.459  -3.737  1.00  0.00           H  
ATOM    522  HB  ILE A  35       4.598   0.170  -5.695  1.00  0.00           H  
ATOM    523 HG12 ILE A  35       2.235   1.938  -5.026  1.00  0.00           H  
ATOM    524 HG13 ILE A  35       3.108   1.920  -6.554  1.00  0.00           H  
ATOM    525 HG21 ILE A  35       4.067  -1.103  -3.955  1.00  0.00           H  
ATOM    526 HG22 ILE A  35       2.543  -0.228  -3.814  1.00  0.00           H  
ATOM    527 HG23 ILE A  35       3.955   0.310  -2.906  1.00  0.00           H  
ATOM    528 HD11 ILE A  35       0.901   0.322  -5.732  1.00  0.00           H  
ATOM    529 HD12 ILE A  35       2.284  -0.729  -6.045  1.00  0.00           H  
ATOM    530 HD13 ILE A  35       1.714   0.375  -7.297  1.00  0.00           H  
ATOM    531  N   GLN A  36       6.425   1.589  -2.631  1.00  0.00           N  
ATOM    532  CA  GLN A  36       7.626   1.108  -1.959  1.00  0.00           C  
ATOM    533  C   GLN A  36       7.289   0.138  -0.834  1.00  0.00           C  
ATOM    534  O   GLN A  36       6.424   0.404  -0.001  1.00  0.00           O  
ATOM    535  CB  GLN A  36       8.424   2.289  -1.402  1.00  0.00           C  
ATOM    536  CG  GLN A  36       8.979   3.209  -2.478  1.00  0.00           C  
ATOM    537  CD  GLN A  36      10.412   2.879  -2.845  1.00  0.00           C  
ATOM    538  OE1 GLN A  36      10.689   2.401  -3.945  1.00  0.00           O  
ATOM    539  NE2 GLN A  36      11.333   3.134  -1.923  1.00  0.00           N  
ATOM    540  H   GLN A  36       5.770   2.114  -2.125  1.00  0.00           H  
ATOM    541  HA  GLN A  36       8.231   0.594  -2.690  1.00  0.00           H  
ATOM    542  HB2 GLN A  36       7.781   2.870  -0.758  1.00  0.00           H  
ATOM    543  HB3 GLN A  36       9.252   1.907  -0.823  1.00  0.00           H  
ATOM    544  HG2 GLN A  36       8.366   3.117  -3.363  1.00  0.00           H  
ATOM    545  HG3 GLN A  36       8.939   4.227  -2.119  1.00  0.00           H  
ATOM    546 HE21 GLN A  36      11.039   3.516  -1.070  1.00  0.00           H  
ATOM    547 HE22 GLN A  36      12.268   2.931  -2.134  1.00  0.00           H  
ATOM    548  N   ILE A  37       7.998  -0.988  -0.812  1.00  0.00           N  
ATOM    549  CA  ILE A  37       7.802  -2.005   0.213  1.00  0.00           C  
ATOM    550  C   ILE A  37       9.100  -2.223   0.989  1.00  0.00           C  
ATOM    551  O   ILE A  37      10.069  -2.755   0.447  1.00  0.00           O  
ATOM    552  CB  ILE A  37       7.346  -3.343  -0.407  1.00  0.00           C  
ATOM    553  CG1 ILE A  37       6.104  -3.134  -1.282  1.00  0.00           C  
ATOM    554  CG2 ILE A  37       7.069  -4.367   0.686  1.00  0.00           C  
ATOM    555  CD1 ILE A  37       6.264  -3.655  -2.694  1.00  0.00           C  
ATOM    556  H   ILE A  37       8.680  -1.131  -1.500  1.00  0.00           H  
ATOM    557  HA  ILE A  37       7.032  -1.660   0.887  1.00  0.00           H  
ATOM    558  HB  ILE A  37       8.150  -3.720  -1.020  1.00  0.00           H  
ATOM    559 HG12 ILE A  37       5.263  -3.645  -0.836  1.00  0.00           H  
ATOM    560 HG13 ILE A  37       5.885  -2.077  -1.342  1.00  0.00           H  
ATOM    561 HG21 ILE A  37       8.004  -4.749   1.068  1.00  0.00           H  
ATOM    562 HG22 ILE A  37       6.488  -5.182   0.277  1.00  0.00           H  
ATOM    563 HG23 ILE A  37       6.516  -3.899   1.487  1.00  0.00           H  
ATOM    564 HD11 ILE A  37       7.235  -3.375  -3.073  1.00  0.00           H  
ATOM    565 HD12 ILE A  37       5.496  -3.230  -3.322  1.00  0.00           H  
ATOM    566 HD13 ILE A  37       6.174  -4.732  -2.692  1.00  0.00           H  
ATOM    567  N   PRO A  38       9.148  -1.806   2.270  1.00  0.00           N  
ATOM    568  CA  PRO A  38      10.349  -1.955   3.096  1.00  0.00           C  
ATOM    569  C   PRO A  38      10.595  -3.398   3.511  1.00  0.00           C  
ATOM    570  O   PRO A  38       9.658  -4.154   3.766  1.00  0.00           O  
ATOM    571  CB  PRO A  38      10.040  -1.094   4.319  1.00  0.00           C  
ATOM    572  CG  PRO A  38       8.559  -1.134   4.426  1.00  0.00           C  
ATOM    573  CD  PRO A  38       8.051  -1.153   3.010  1.00  0.00           C  
ATOM    574  HA  PRO A  38      11.224  -1.572   2.594  1.00  0.00           H  
ATOM    575  HB2 PRO A  38      10.515  -1.517   5.193  1.00  0.00           H  
ATOM    576  HB3 PRO A  38      10.398  -0.088   4.157  1.00  0.00           H  
ATOM    577  HG2 PRO A  38       8.257  -2.030   4.947  1.00  0.00           H  
ATOM    578  HG3 PRO A  38       8.203  -0.256   4.943  1.00  0.00           H  
ATOM    579  HD2 PRO A  38       7.141  -1.732   2.944  1.00  0.00           H  
ATOM    580  HD3 PRO A  38       7.888  -0.147   2.652  1.00  0.00           H  
ATOM    581  N   LEU A  39      11.865  -3.771   3.567  1.00  0.00           N  
ATOM    582  CA  LEU A  39      12.252  -5.125   3.944  1.00  0.00           C  
ATOM    583  C   LEU A  39      12.758  -5.169   5.383  1.00  0.00           C  
ATOM    584  O   LEU A  39      12.536  -4.237   6.158  1.00  0.00           O  
ATOM    585  CB  LEU A  39      13.327  -5.645   2.989  1.00  0.00           C  
ATOM    586  CG  LEU A  39      13.045  -5.394   1.504  1.00  0.00           C  
ATOM    587  CD1 LEU A  39      13.940  -4.288   0.962  1.00  0.00           C  
ATOM    588  CD2 LEU A  39      13.231  -6.673   0.699  1.00  0.00           C  
ATOM    589  H   LEU A  39      12.561  -3.120   3.345  1.00  0.00           H  
ATOM    590  HA  LEU A  39      11.378  -5.754   3.864  1.00  0.00           H  
ATOM    591  HB2 LEU A  39      14.266  -5.175   3.245  1.00  0.00           H  
ATOM    592  HB3 LEU A  39      13.421  -6.706   3.139  1.00  0.00           H  
ATOM    593  HG  LEU A  39      12.020  -5.075   1.393  1.00  0.00           H  
ATOM    594 HD11 LEU A  39      14.815  -4.724   0.502  1.00  0.00           H  
ATOM    595 HD12 LEU A  39      14.244  -3.640   1.770  1.00  0.00           H  
ATOM    596 HD13 LEU A  39      13.396  -3.713   0.226  1.00  0.00           H  
ATOM    597 HD21 LEU A  39      12.413  -7.349   0.904  1.00  0.00           H  
ATOM    598 HD22 LEU A  39      14.162  -7.143   0.978  1.00  0.00           H  
ATOM    599 HD23 LEU A  39      13.247  -6.437  -0.354  1.00  0.00           H  
ATOM    600  N   ASP A  40      13.437  -6.257   5.737  1.00  0.00           N  
ATOM    601  CA  ASP A  40      13.968  -6.420   7.088  1.00  0.00           C  
ATOM    602  C   ASP A  40      15.433  -5.994   7.166  1.00  0.00           C  
ATOM    603  O   ASP A  40      15.959  -5.772   8.256  1.00  0.00           O  
ATOM    604  CB  ASP A  40      13.824  -7.874   7.542  1.00  0.00           C  
ATOM    605  CG  ASP A  40      12.587  -8.095   8.392  1.00  0.00           C  
ATOM    606  OD1 ASP A  40      12.396  -7.339   9.368  1.00  0.00           O  
ATOM    607  OD2 ASP A  40      11.811  -9.023   8.080  1.00  0.00           O  
ATOM    608  H   ASP A  40      13.581  -6.967   5.076  1.00  0.00           H  
ATOM    609  HA  ASP A  40      13.391  -5.790   7.747  1.00  0.00           H  
ATOM    610  HB2 ASP A  40      13.759  -8.512   6.673  1.00  0.00           H  
ATOM    611  HB3 ASP A  40      14.692  -8.153   8.124  1.00  0.00           H  
ATOM    612  N   TYR A  41      16.090  -5.904   6.006  1.00  0.00           N  
ATOM    613  CA  TYR A  41      17.502  -5.523   5.924  1.00  0.00           C  
ATOM    614  C   TYR A  41      18.395  -6.729   6.214  1.00  0.00           C  
ATOM    615  O   TYR A  41      19.339  -7.005   5.472  1.00  0.00           O  
ATOM    616  CB  TYR A  41      17.824  -4.335   6.858  1.00  0.00           C  
ATOM    617  CG  TYR A  41      19.176  -4.402   7.537  1.00  0.00           C  
ATOM    618  CD1 TYR A  41      19.396  -5.251   8.613  1.00  0.00           C  
ATOM    619  CD2 TYR A  41      20.231  -3.606   7.104  1.00  0.00           C  
ATOM    620  CE1 TYR A  41      20.628  -5.310   9.237  1.00  0.00           C  
ATOM    621  CE2 TYR A  41      21.465  -3.658   7.724  1.00  0.00           C  
ATOM    622  CZ  TYR A  41      21.659  -4.511   8.790  1.00  0.00           C  
ATOM    623  OH  TYR A  41      22.888  -4.561   9.410  1.00  0.00           O  
ATOM    624  H   TYR A  41      15.617  -6.119   5.180  1.00  0.00           H  
ATOM    625  HA  TYR A  41      17.685  -5.213   4.904  1.00  0.00           H  
ATOM    626  HB2 TYR A  41      17.801  -3.425   6.278  1.00  0.00           H  
ATOM    627  HB3 TYR A  41      17.072  -4.271   7.628  1.00  0.00           H  
ATOM    628  HD1 TYR A  41      18.587  -5.876   8.963  1.00  0.00           H  
ATOM    629  HD2 TYR A  41      20.076  -2.939   6.269  1.00  0.00           H  
ATOM    630  HE1 TYR A  41      20.778  -5.979  10.071  1.00  0.00           H  
ATOM    631  HE2 TYR A  41      22.271  -3.031   7.373  1.00  0.00           H  
ATOM    632  HH  TYR A  41      22.988  -5.404   9.860  1.00  0.00           H  
ATOM    633  N   GLU A  42      18.090  -7.449   7.288  1.00  0.00           N  
ATOM    634  CA  GLU A  42      18.861  -8.628   7.660  1.00  0.00           C  
ATOM    635  C   GLU A  42      18.463  -9.823   6.796  1.00  0.00           C  
ATOM    636  O   GLU A  42      19.313 -10.591   6.346  1.00  0.00           O  
ATOM    637  CB  GLU A  42      18.652  -8.945   9.142  1.00  0.00           C  
ATOM    638  CG  GLU A  42      17.230  -9.355   9.493  1.00  0.00           C  
ATOM    639  CD  GLU A  42      16.736  -8.718  10.778  1.00  0.00           C  
ATOM    640  OE1 GLU A  42      16.758  -7.473  10.869  1.00  0.00           O  
ATOM    641  OE2 GLU A  42      16.324  -9.465  11.692  1.00  0.00           O  
ATOM    642  H   GLU A  42      17.329  -7.188   7.843  1.00  0.00           H  
ATOM    643  HA  GLU A  42      19.904  -8.409   7.490  1.00  0.00           H  
ATOM    644  HB2 GLU A  42      19.316  -9.749   9.423  1.00  0.00           H  
ATOM    645  HB3 GLU A  42      18.901  -8.066   9.718  1.00  0.00           H  
ATOM    646  HG2 GLU A  42      16.573  -9.057   8.692  1.00  0.00           H  
ATOM    647  HG3 GLU A  42      17.195 -10.430   9.605  1.00  0.00           H  
ATOM    648  N   THR A  43      17.163  -9.958   6.559  1.00  0.00           N  
ATOM    649  CA  THR A  43      16.634 -11.043   5.739  1.00  0.00           C  
ATOM    650  C   THR A  43      16.066 -10.497   4.429  1.00  0.00           C  
ATOM    651  O   THR A  43      15.851 -11.243   3.474  1.00  0.00           O  
ATOM    652  CB  THR A  43      15.550 -11.808   6.504  1.00  0.00           C  
ATOM    653  OG1 THR A  43      14.617 -10.912   7.084  1.00  0.00           O  
ATOM    654  CG2 THR A  43      16.101 -12.682   7.610  1.00  0.00           C  
ATOM    655  H   THR A  43      16.547  -9.304   6.943  1.00  0.00           H  
ATOM    656  HA  THR A  43      17.446 -11.718   5.512  1.00  0.00           H  
ATOM    657  HB  THR A  43      15.020 -12.448   5.811  1.00  0.00           H  
ATOM    658  HG1 THR A  43      15.020 -10.473   7.835  1.00  0.00           H  
ATOM    659 HG21 THR A  43      16.248 -12.086   8.500  1.00  0.00           H  
ATOM    660 HG22 THR A  43      17.046 -13.103   7.300  1.00  0.00           H  
ATOM    661 HG23 THR A  43      15.403 -13.478   7.823  1.00  0.00           H  
ATOM    662  N   GLU A  44      15.830  -9.189   4.396  1.00  0.00           N  
ATOM    663  CA  GLU A  44      15.296  -8.526   3.216  1.00  0.00           C  
ATOM    664  C   GLU A  44      13.912  -9.054   2.853  1.00  0.00           C  
ATOM    665  O   GLU A  44      13.605  -9.277   1.683  1.00  0.00           O  
ATOM    666  CB  GLU A  44      16.258  -8.679   2.037  1.00  0.00           C  
ATOM    667  CG  GLU A  44      16.794  -7.349   1.537  1.00  0.00           C  
ATOM    668  CD  GLU A  44      17.013  -7.331   0.036  1.00  0.00           C  
ATOM    669  OE1 GLU A  44      18.036  -7.886  -0.421  1.00  0.00           O  
ATOM    670  OE2 GLU A  44      16.165  -6.762  -0.682  1.00  0.00           O  
ATOM    671  H   GLU A  44      16.027  -8.650   5.191  1.00  0.00           H  
ATOM    672  HA  GLU A  44      15.208  -7.476   3.452  1.00  0.00           H  
ATOM    673  HB2 GLU A  44      17.094  -9.286   2.346  1.00  0.00           H  
ATOM    674  HB3 GLU A  44      15.747  -9.168   1.222  1.00  0.00           H  
ATOM    675  HG2 GLU A  44      16.082  -6.577   1.790  1.00  0.00           H  
ATOM    676  HG3 GLU A  44      17.733  -7.148   2.028  1.00  0.00           H  
ATOM    677  N   LYS A  45      13.076  -9.241   3.866  1.00  0.00           N  
ATOM    678  CA  LYS A  45      11.719  -9.730   3.656  1.00  0.00           C  
ATOM    679  C   LYS A  45      10.707  -8.880   4.416  1.00  0.00           C  
ATOM    680  O   LYS A  45      10.801  -8.716   5.634  1.00  0.00           O  
ATOM    681  CB  LYS A  45      11.600 -11.199   4.076  1.00  0.00           C  
ATOM    682  CG  LYS A  45      11.982 -11.465   5.523  1.00  0.00           C  
ATOM    683  CD  LYS A  45      11.310 -12.722   6.051  1.00  0.00           C  
ATOM    684  CE  LYS A  45      11.162 -12.686   7.563  1.00  0.00           C  
ATOM    685  NZ  LYS A  45      12.432 -12.300   8.237  1.00  0.00           N  
ATOM    686  H   LYS A  45      13.380  -9.039   4.775  1.00  0.00           H  
ATOM    687  HA  LYS A  45      11.503  -9.654   2.599  1.00  0.00           H  
ATOM    688  HB2 LYS A  45      10.579 -11.518   3.933  1.00  0.00           H  
ATOM    689  HB3 LYS A  45      12.244 -11.792   3.444  1.00  0.00           H  
ATOM    690  HG2 LYS A  45      13.051 -11.587   5.588  1.00  0.00           H  
ATOM    691  HG3 LYS A  45      11.678 -10.625   6.130  1.00  0.00           H  
ATOM    692  HD2 LYS A  45      10.331 -12.809   5.606  1.00  0.00           H  
ATOM    693  HD3 LYS A  45      11.909 -13.579   5.778  1.00  0.00           H  
ATOM    694  HE2 LYS A  45      10.396 -11.968   7.820  1.00  0.00           H  
ATOM    695  HE3 LYS A  45      10.865 -13.666   7.906  1.00  0.00           H  
ATOM    696  HZ1 LYS A  45      12.734 -11.356   7.918  1.00  0.00           H  
ATOM    697  HZ2 LYS A  45      13.179 -12.985   8.010  1.00  0.00           H  
ATOM    698  HZ3 LYS A  45      12.298 -12.278   9.268  1.00  0.00           H  
ATOM    699  N   HIS A  46       9.738  -8.336   3.689  1.00  0.00           N  
ATOM    700  CA  HIS A  46       8.706  -7.503   4.291  1.00  0.00           C  
ATOM    701  C   HIS A  46       7.825  -8.328   5.223  1.00  0.00           C  
ATOM    702  O   HIS A  46       8.072  -9.515   5.437  1.00  0.00           O  
ATOM    703  CB  HIS A  46       7.853  -6.843   3.202  1.00  0.00           C  
ATOM    704  CG  HIS A  46       7.396  -7.792   2.137  1.00  0.00           C  
ATOM    705  ND1 HIS A  46       8.187  -8.164   1.070  1.00  0.00           N  
ATOM    706  CD2 HIS A  46       6.222  -8.447   1.978  1.00  0.00           C  
ATOM    707  CE1 HIS A  46       7.519  -9.003   0.300  1.00  0.00           C  
ATOM    708  NE2 HIS A  46       6.324  -9.192   0.830  1.00  0.00           N  
ATOM    709  H   HIS A  46       9.717  -8.501   2.724  1.00  0.00           H  
ATOM    710  HA  HIS A  46       9.196  -6.732   4.868  1.00  0.00           H  
ATOM    711  HB2 HIS A  46       6.975  -6.408   3.655  1.00  0.00           H  
ATOM    712  HB3 HIS A  46       8.429  -6.064   2.728  1.00  0.00           H  
ATOM    713  HD1 HIS A  46       9.102  -7.856   0.901  1.00  0.00           H  
ATOM    714  HD2 HIS A  46       5.362  -8.390   2.631  1.00  0.00           H  
ATOM    715  HE1 HIS A  46       7.887  -9.461  -0.605  1.00  0.00           H  
ATOM    716  HE2 HIS A  46       5.647  -9.815   0.491  1.00  0.00           H  
ATOM    717  N   ARG A  47       6.791  -7.697   5.765  1.00  0.00           N  
ATOM    718  CA  ARG A  47       5.864  -8.374   6.664  1.00  0.00           C  
ATOM    719  C   ARG A  47       4.463  -8.375   6.069  1.00  0.00           C  
ATOM    720  O   ARG A  47       3.932  -9.420   5.695  1.00  0.00           O  
ATOM    721  CB  ARG A  47       5.854  -7.687   8.034  1.00  0.00           C  
ATOM    722  CG  ARG A  47       6.395  -8.557   9.157  1.00  0.00           C  
ATOM    723  CD  ARG A  47       6.838  -7.718  10.343  1.00  0.00           C  
ATOM    724  NE  ARG A  47       5.701  -7.179  11.087  1.00  0.00           N  
ATOM    725  CZ  ARG A  47       5.802  -6.212  11.997  1.00  0.00           C  
ATOM    726  NH1 ARG A  47       6.983  -5.678  12.278  1.00  0.00           N  
ATOM    727  NH2 ARG A  47       4.718  -5.779  12.625  1.00  0.00           N  
ATOM    728  H   ARG A  47       6.637  -6.755   5.546  1.00  0.00           H  
ATOM    729  HA  ARG A  47       6.195  -9.396   6.781  1.00  0.00           H  
ATOM    730  HB2 ARG A  47       6.459  -6.794   7.978  1.00  0.00           H  
ATOM    731  HB3 ARG A  47       4.839  -7.409   8.282  1.00  0.00           H  
ATOM    732  HG2 ARG A  47       5.619  -9.236   9.478  1.00  0.00           H  
ATOM    733  HG3 ARG A  47       7.241  -9.119   8.787  1.00  0.00           H  
ATOM    734  HD2 ARG A  47       7.427  -8.336  11.005  1.00  0.00           H  
ATOM    735  HD3 ARG A  47       7.442  -6.899   9.984  1.00  0.00           H  
ATOM    736  HE  ARG A  47       4.816  -7.555  10.898  1.00  0.00           H  
ATOM    737 HH11 ARG A  47       7.805  -6.001  11.807  1.00  0.00           H  
ATOM    738 HH12 ARG A  47       7.053  -4.952  12.962  1.00  0.00           H  
ATOM    739 HH21 ARG A  47       3.826  -6.177  12.416  1.00  0.00           H  
ATOM    740 HH22 ARG A  47       4.794  -5.052  13.309  1.00  0.00           H  
ATOM    741  N   GLY A  48       3.875  -7.189   5.979  1.00  0.00           N  
ATOM    742  CA  GLY A  48       2.546  -7.057   5.422  1.00  0.00           C  
ATOM    743  C   GLY A  48       2.109  -5.618   5.323  1.00  0.00           C  
ATOM    744  O   GLY A  48       0.942  -5.308   5.555  1.00  0.00           O  
ATOM    745  H   GLY A  48       4.352  -6.391   6.292  1.00  0.00           H  
ATOM    746  HA2 GLY A  48       2.532  -7.492   4.434  1.00  0.00           H  
ATOM    747  HA3 GLY A  48       1.847  -7.590   6.049  1.00  0.00           H  
ATOM    748  N   PHE A  49       3.036  -4.732   4.980  1.00  0.00           N  
ATOM    749  CA  PHE A  49       2.718  -3.318   4.856  1.00  0.00           C  
ATOM    750  C   PHE A  49       3.456  -2.699   3.677  1.00  0.00           C  
ATOM    751  O   PHE A  49       4.545  -3.143   3.312  1.00  0.00           O  
ATOM    752  CB  PHE A  49       3.088  -2.606   6.156  1.00  0.00           C  
ATOM    753  CG  PHE A  49       2.604  -3.348   7.368  1.00  0.00           C  
ATOM    754  CD1 PHE A  49       1.286  -3.749   7.447  1.00  0.00           C  
ATOM    755  CD2 PHE A  49       3.463  -3.672   8.403  1.00  0.00           C  
ATOM    756  CE1 PHE A  49       0.824  -4.462   8.529  1.00  0.00           C  
ATOM    757  CE2 PHE A  49       3.008  -4.382   9.499  1.00  0.00           C  
ATOM    758  CZ  PHE A  49       1.685  -4.779   9.561  1.00  0.00           C  
ATOM    759  H   PHE A  49       3.950  -5.033   4.813  1.00  0.00           H  
ATOM    760  HA  PHE A  49       1.656  -3.227   4.693  1.00  0.00           H  
ATOM    761  HB2 PHE A  49       4.163  -2.518   6.222  1.00  0.00           H  
ATOM    762  HB3 PHE A  49       2.648  -1.624   6.163  1.00  0.00           H  
ATOM    763  HD1 PHE A  49       0.612  -3.499   6.643  1.00  0.00           H  
ATOM    764  HD2 PHE A  49       4.497  -3.363   8.353  1.00  0.00           H  
ATOM    765  HE1 PHE A  49      -0.207  -4.774   8.566  1.00  0.00           H  
ATOM    766  HE2 PHE A  49       3.685  -4.631  10.300  1.00  0.00           H  
ATOM    767  HZ  PHE A  49       1.326  -5.338  10.414  1.00  0.00           H  
ATOM    768  N   ALA A  50       2.857  -1.673   3.081  1.00  0.00           N  
ATOM    769  CA  ALA A  50       3.472  -1.005   1.940  1.00  0.00           C  
ATOM    770  C   ALA A  50       2.974   0.428   1.787  1.00  0.00           C  
ATOM    771  O   ALA A  50       2.115   0.885   2.541  1.00  0.00           O  
ATOM    772  CB  ALA A  50       3.212  -1.797   0.668  1.00  0.00           C  
ATOM    773  H   ALA A  50       1.981  -1.365   3.410  1.00  0.00           H  
ATOM    774  HA  ALA A  50       4.539  -0.984   2.106  1.00  0.00           H  
ATOM    775  HB1 ALA A  50       2.319  -2.392   0.791  1.00  0.00           H  
ATOM    776  HB2 ALA A  50       4.051  -2.446   0.469  1.00  0.00           H  
ATOM    777  HB3 ALA A  50       3.081  -1.117  -0.161  1.00  0.00           H  
ATOM    778  N   PHE A  51       3.525   1.127   0.802  1.00  0.00           N  
ATOM    779  CA  PHE A  51       3.152   2.511   0.531  1.00  0.00           C  
ATOM    780  C   PHE A  51       2.676   2.667  -0.911  1.00  0.00           C  
ATOM    781  O   PHE A  51       3.370   2.270  -1.845  1.00  0.00           O  
ATOM    782  CB  PHE A  51       4.346   3.437   0.788  1.00  0.00           C  
ATOM    783  CG  PHE A  51       4.194   4.304   2.004  1.00  0.00           C  
ATOM    784  CD1 PHE A  51       3.301   5.363   2.008  1.00  0.00           C  
ATOM    785  CD2 PHE A  51       4.945   4.061   3.142  1.00  0.00           C  
ATOM    786  CE1 PHE A  51       3.160   6.164   3.123  1.00  0.00           C  
ATOM    787  CE2 PHE A  51       4.811   4.860   4.260  1.00  0.00           C  
ATOM    788  CZ  PHE A  51       3.916   5.913   4.252  1.00  0.00           C  
ATOM    789  H   PHE A  51       4.204   0.702   0.238  1.00  0.00           H  
ATOM    790  HA  PHE A  51       2.346   2.779   1.197  1.00  0.00           H  
ATOM    791  HB2 PHE A  51       5.233   2.835   0.921  1.00  0.00           H  
ATOM    792  HB3 PHE A  51       4.485   4.083  -0.067  1.00  0.00           H  
ATOM    793  HD1 PHE A  51       2.711   5.562   1.125  1.00  0.00           H  
ATOM    794  HD2 PHE A  51       5.646   3.238   3.149  1.00  0.00           H  
ATOM    795  HE1 PHE A  51       2.461   6.987   3.114  1.00  0.00           H  
ATOM    796  HE2 PHE A  51       5.402   4.661   5.142  1.00  0.00           H  
ATOM    797  HZ  PHE A  51       3.809   6.538   5.126  1.00  0.00           H  
ATOM    798  N   VAL A  52       1.496   3.252  -1.087  1.00  0.00           N  
ATOM    799  CA  VAL A  52       0.938   3.464  -2.420  1.00  0.00           C  
ATOM    800  C   VAL A  52       0.906   4.951  -2.755  1.00  0.00           C  
ATOM    801  O   VAL A  52       0.395   5.760  -1.979  1.00  0.00           O  
ATOM    802  CB  VAL A  52      -0.486   2.881  -2.536  1.00  0.00           C  
ATOM    803  CG1 VAL A  52      -0.983   2.960  -3.973  1.00  0.00           C  
ATOM    804  CG2 VAL A  52      -0.521   1.445  -2.030  1.00  0.00           C  
ATOM    805  H   VAL A  52       0.990   3.551  -0.303  1.00  0.00           H  
ATOM    806  HA  VAL A  52       1.573   2.957  -3.134  1.00  0.00           H  
ATOM    807  HB  VAL A  52      -1.146   3.473  -1.919  1.00  0.00           H  
ATOM    808 HG11 VAL A  52      -1.586   3.848  -4.098  1.00  0.00           H  
ATOM    809 HG12 VAL A  52      -1.579   2.088  -4.198  1.00  0.00           H  
ATOM    810 HG13 VAL A  52      -0.138   3.002  -4.645  1.00  0.00           H  
ATOM    811 HG21 VAL A  52      -0.260   0.774  -2.836  1.00  0.00           H  
ATOM    812 HG22 VAL A  52      -1.514   1.212  -1.676  1.00  0.00           H  
ATOM    813 HG23 VAL A  52       0.185   1.328  -1.223  1.00  0.00           H  
ATOM    814  N   GLU A  53       1.460   5.312  -3.911  1.00  0.00           N  
ATOM    815  CA  GLU A  53       1.497   6.704  -4.339  1.00  0.00           C  
ATOM    816  C   GLU A  53       0.611   6.894  -5.557  1.00  0.00           C  
ATOM    817  O   GLU A  53       0.609   6.068  -6.466  1.00  0.00           O  
ATOM    818  CB  GLU A  53       2.943   7.126  -4.646  1.00  0.00           C  
ATOM    819  CG  GLU A  53       3.074   8.443  -5.403  1.00  0.00           C  
ATOM    820  CD  GLU A  53       3.610   9.566  -4.537  1.00  0.00           C  
ATOM    821  OE1 GLU A  53       4.818   9.545  -4.217  1.00  0.00           O  
ATOM    822  OE2 GLU A  53       2.823  10.468  -4.180  1.00  0.00           O  
ATOM    823  H   GLU A  53       1.854   4.626  -4.490  1.00  0.00           H  
ATOM    824  HA  GLU A  53       1.116   7.312  -3.531  1.00  0.00           H  
ATOM    825  HB2 GLU A  53       3.480   7.219  -3.714  1.00  0.00           H  
ATOM    826  HB3 GLU A  53       3.408   6.354  -5.237  1.00  0.00           H  
ATOM    827  HG2 GLU A  53       3.750   8.296  -6.234  1.00  0.00           H  
ATOM    828  HG3 GLU A  53       2.105   8.730  -5.779  1.00  0.00           H  
ATOM    829  N   PHE A  54      -0.143   7.981  -5.569  1.00  0.00           N  
ATOM    830  CA  PHE A  54      -1.035   8.275  -6.672  1.00  0.00           C  
ATOM    831  C   PHE A  54      -0.560   9.497  -7.436  1.00  0.00           C  
ATOM    832  O   PHE A  54       0.122  10.364  -6.890  1.00  0.00           O  
ATOM    833  CB  PHE A  54      -2.457   8.485  -6.157  1.00  0.00           C  
ATOM    834  CG  PHE A  54      -3.080   7.223  -5.640  1.00  0.00           C  
ATOM    835  CD1 PHE A  54      -2.836   6.792  -4.349  1.00  0.00           C  
ATOM    836  CD2 PHE A  54      -3.899   6.462  -6.454  1.00  0.00           C  
ATOM    837  CE1 PHE A  54      -3.402   5.622  -3.876  1.00  0.00           C  
ATOM    838  CE2 PHE A  54      -4.468   5.294  -5.989  1.00  0.00           C  
ATOM    839  CZ  PHE A  54      -4.219   4.873  -4.698  1.00  0.00           C  
ATOM    840  H   PHE A  54      -0.101   8.603  -4.817  1.00  0.00           H  
ATOM    841  HA  PHE A  54      -1.027   7.427  -7.339  1.00  0.00           H  
ATOM    842  HB2 PHE A  54      -2.442   9.204  -5.351  1.00  0.00           H  
ATOM    843  HB3 PHE A  54      -3.074   8.860  -6.959  1.00  0.00           H  
ATOM    844  HD1 PHE A  54      -2.199   7.379  -3.704  1.00  0.00           H  
ATOM    845  HD2 PHE A  54      -4.093   6.790  -7.463  1.00  0.00           H  
ATOM    846  HE1 PHE A  54      -3.203   5.296  -2.868  1.00  0.00           H  
ATOM    847  HE2 PHE A  54      -5.107   4.711  -6.633  1.00  0.00           H  
ATOM    848  HZ  PHE A  54      -4.660   3.958  -4.332  1.00  0.00           H  
ATOM    849  N   GLU A  55      -0.932   9.557  -8.701  1.00  0.00           N  
ATOM    850  CA  GLU A  55      -0.557  10.672  -9.556  1.00  0.00           C  
ATOM    851  C   GLU A  55      -1.390  11.895  -9.210  1.00  0.00           C  
ATOM    852  O   GLU A  55      -0.979  13.032  -9.447  1.00  0.00           O  
ATOM    853  CB  GLU A  55      -0.754  10.297 -11.027  1.00  0.00           C  
ATOM    854  CG  GLU A  55       0.014  11.190 -11.990  1.00  0.00           C  
ATOM    855  CD  GLU A  55       1.375  10.628 -12.346  1.00  0.00           C  
ATOM    856  OE1 GLU A  55       1.433   9.488 -12.856  1.00  0.00           O  
ATOM    857  OE2 GLU A  55       2.385  11.326 -12.114  1.00  0.00           O  
ATOM    858  H   GLU A  55      -1.482   8.836  -9.068  1.00  0.00           H  
ATOM    859  HA  GLU A  55       0.486  10.892  -9.381  1.00  0.00           H  
ATOM    860  HB2 GLU A  55      -0.426   9.280 -11.175  1.00  0.00           H  
ATOM    861  HB3 GLU A  55      -1.805  10.366 -11.266  1.00  0.00           H  
ATOM    862  HG2 GLU A  55      -0.562  11.297 -12.898  1.00  0.00           H  
ATOM    863  HG3 GLU A  55       0.147  12.159 -11.533  1.00  0.00           H  
ATOM    864  N   LEU A  56      -2.575  11.648  -8.666  1.00  0.00           N  
ATOM    865  CA  LEU A  56      -3.492  12.715  -8.302  1.00  0.00           C  
ATOM    866  C   LEU A  56      -3.806  12.699  -6.807  1.00  0.00           C  
ATOM    867  O   LEU A  56      -3.961  11.640  -6.202  1.00  0.00           O  
ATOM    868  CB  LEU A  56      -4.782  12.565  -9.105  1.00  0.00           C  
ATOM    869  CG  LEU A  56      -4.624  12.720 -10.618  1.00  0.00           C  
ATOM    870  CD1 LEU A  56      -5.911  12.330 -11.331  1.00  0.00           C  
ATOM    871  CD2 LEU A  56      -4.229  14.145 -10.970  1.00  0.00           C  
ATOM    872  H   LEU A  56      -2.848  10.714  -8.525  1.00  0.00           H  
ATOM    873  HA  LEU A  56      -3.030  13.658  -8.553  1.00  0.00           H  
ATOM    874  HB2 LEU A  56      -5.183  11.580  -8.908  1.00  0.00           H  
ATOM    875  HB3 LEU A  56      -5.489  13.302  -8.759  1.00  0.00           H  
ATOM    876  HG  LEU A  56      -3.840  12.059 -10.960  1.00  0.00           H  
ATOM    877 HD11 LEU A  56      -6.327  11.449 -10.866  1.00  0.00           H  
ATOM    878 HD12 LEU A  56      -5.699  12.123 -12.369  1.00  0.00           H  
ATOM    879 HD13 LEU A  56      -6.621  13.142 -11.263  1.00  0.00           H  
ATOM    880 HD21 LEU A  56      -4.370  14.306 -12.030  1.00  0.00           H  
ATOM    881 HD22 LEU A  56      -3.192  14.304 -10.717  1.00  0.00           H  
ATOM    882 HD23 LEU A  56      -4.846  14.838 -10.417  1.00  0.00           H  
ATOM    883  N   ALA A  57      -3.902  13.886  -6.220  1.00  0.00           N  
ATOM    884  CA  ALA A  57      -4.205  14.016  -4.799  1.00  0.00           C  
ATOM    885  C   ALA A  57      -5.563  13.398  -4.475  1.00  0.00           C  
ATOM    886  O   ALA A  57      -5.715  12.689  -3.482  1.00  0.00           O  
ATOM    887  CB  ALA A  57      -4.178  15.482  -4.387  1.00  0.00           C  
ATOM    888  H   ALA A  57      -3.766  14.692  -6.757  1.00  0.00           H  
ATOM    889  HA  ALA A  57      -3.439  13.495  -4.243  1.00  0.00           H  
ATOM    890  HB1 ALA A  57      -4.631  15.590  -3.412  1.00  0.00           H  
ATOM    891  HB2 ALA A  57      -4.729  16.069  -5.106  1.00  0.00           H  
ATOM    892  HB3 ALA A  57      -3.156  15.826  -4.348  1.00  0.00           H  
ATOM    893  N   GLU A  58      -6.548  13.662  -5.322  1.00  0.00           N  
ATOM    894  CA  GLU A  58      -7.884  13.118  -5.121  1.00  0.00           C  
ATOM    895  C   GLU A  58      -7.869  11.600  -5.250  1.00  0.00           C  
ATOM    896  O   GLU A  58      -8.670  10.904  -4.625  1.00  0.00           O  
ATOM    897  CB  GLU A  58      -8.869  13.712  -6.128  1.00  0.00           C  
ATOM    898  CG  GLU A  58     -10.297  13.230  -5.928  1.00  0.00           C  
ATOM    899  CD  GLU A  58     -11.242  13.740  -6.997  1.00  0.00           C  
ATOM    900  OE1 GLU A  58     -11.358  13.080  -8.052  1.00  0.00           O  
ATOM    901  OE2 GLU A  58     -11.868  14.798  -6.779  1.00  0.00           O  
ATOM    902  H   GLU A  58      -6.372  14.229  -6.102  1.00  0.00           H  
ATOM    903  HA  GLU A  58      -8.202  13.380  -4.123  1.00  0.00           H  
ATOM    904  HB2 GLU A  58      -8.858  14.788  -6.036  1.00  0.00           H  
ATOM    905  HB3 GLU A  58      -8.555  13.440  -7.125  1.00  0.00           H  
ATOM    906  HG2 GLU A  58     -10.304  12.149  -5.950  1.00  0.00           H  
ATOM    907  HG3 GLU A  58     -10.646  13.571  -4.965  1.00  0.00           H  
ATOM    908  N   ASP A  59      -6.955  11.095  -6.073  1.00  0.00           N  
ATOM    909  CA  ASP A  59      -6.837   9.662  -6.298  1.00  0.00           C  
ATOM    910  C   ASP A  59      -6.516   8.922  -5.001  1.00  0.00           C  
ATOM    911  O   ASP A  59      -7.100   7.876  -4.719  1.00  0.00           O  
ATOM    912  CB  ASP A  59      -5.759   9.385  -7.348  1.00  0.00           C  
ATOM    913  CG  ASP A  59      -6.322   9.325  -8.754  1.00  0.00           C  
ATOM    914  OD1 ASP A  59      -7.463   9.788  -8.958  1.00  0.00           O  
ATOM    915  OD2 ASP A  59      -5.621   8.816  -9.654  1.00  0.00           O  
ATOM    916  H   ASP A  59      -6.352  11.705  -6.547  1.00  0.00           H  
ATOM    917  HA  ASP A  59      -7.786   9.309  -6.672  1.00  0.00           H  
ATOM    918  HB2 ASP A  59      -5.022  10.170  -7.313  1.00  0.00           H  
ATOM    919  HB3 ASP A  59      -5.282   8.443  -7.128  1.00  0.00           H  
ATOM    920  N   ALA A  60      -5.595   9.466  -4.209  1.00  0.00           N  
ATOM    921  CA  ALA A  60      -5.226   8.837  -2.944  1.00  0.00           C  
ATOM    922  C   ALA A  60      -6.437   8.751  -2.022  1.00  0.00           C  
ATOM    923  O   ALA A  60      -6.715   7.702  -1.446  1.00  0.00           O  
ATOM    924  CB  ALA A  60      -4.096   9.615  -2.276  1.00  0.00           C  
ATOM    925  H   ALA A  60      -5.162  10.303  -4.476  1.00  0.00           H  
ATOM    926  HA  ALA A  60      -4.872   7.840  -3.156  1.00  0.00           H  
ATOM    927  HB1 ALA A  60      -3.740  10.370  -2.954  1.00  0.00           H  
ATOM    928  HB2 ALA A  60      -3.286   8.942  -2.033  1.00  0.00           H  
ATOM    929  HB3 ALA A  60      -4.456  10.085  -1.374  1.00  0.00           H  
ATOM    930  N   ALA A  61      -7.170   9.857  -1.913  1.00  0.00           N  
ATOM    931  CA  ALA A  61      -8.368   9.908  -1.082  1.00  0.00           C  
ATOM    932  C   ALA A  61      -9.335   8.799  -1.474  1.00  0.00           C  
ATOM    933  O   ALA A  61     -10.043   8.243  -0.633  1.00  0.00           O  
ATOM    934  CB  ALA A  61      -9.037  11.271  -1.198  1.00  0.00           C  
ATOM    935  H   ALA A  61      -6.906  10.655  -2.417  1.00  0.00           H  
ATOM    936  HA  ALA A  61      -8.068   9.764  -0.053  1.00  0.00           H  
ATOM    937  HB1 ALA A  61      -8.497  11.876  -1.911  1.00  0.00           H  
ATOM    938  HB2 ALA A  61      -9.031  11.759  -0.234  1.00  0.00           H  
ATOM    939  HB3 ALA A  61     -10.057  11.147  -1.531  1.00  0.00           H  
ATOM    940  N   ALA A  62      -9.354   8.483  -2.760  1.00  0.00           N  
ATOM    941  CA  ALA A  62     -10.225   7.437  -3.275  1.00  0.00           C  
ATOM    942  C   ALA A  62      -9.786   6.085  -2.732  1.00  0.00           C  
ATOM    943  O   ALA A  62     -10.607   5.306  -2.254  1.00  0.00           O  
ATOM    944  CB  ALA A  62     -10.220   7.446  -4.796  1.00  0.00           C  
ATOM    945  H   ALA A  62      -8.764   8.958  -3.372  1.00  0.00           H  
ATOM    946  HA  ALA A  62     -11.232   7.642  -2.935  1.00  0.00           H  
ATOM    947  HB1 ALA A  62     -11.201   7.711  -5.158  1.00  0.00           H  
ATOM    948  HB2 ALA A  62      -9.954   6.466  -5.165  1.00  0.00           H  
ATOM    949  HB3 ALA A  62      -9.500   8.169  -5.149  1.00  0.00           H  
ATOM    950  N   ALA A  63      -8.479   5.834  -2.765  1.00  0.00           N  
ATOM    951  CA  ALA A  63      -7.933   4.595  -2.230  1.00  0.00           C  
ATOM    952  C   ALA A  63      -8.166   4.567  -0.728  1.00  0.00           C  
ATOM    953  O   ALA A  63      -8.399   3.517  -0.132  1.00  0.00           O  
ATOM    954  CB  ALA A  63      -6.449   4.481  -2.550  1.00  0.00           C  
ATOM    955  H   ALA A  63      -7.869   6.512  -3.125  1.00  0.00           H  
ATOM    956  HA  ALA A  63      -8.451   3.766  -2.690  1.00  0.00           H  
ATOM    957  HB1 ALA A  63      -6.289   3.648  -3.216  1.00  0.00           H  
ATOM    958  HB2 ALA A  63      -5.890   4.325  -1.638  1.00  0.00           H  
ATOM    959  HB3 ALA A  63      -6.111   5.391  -3.025  1.00  0.00           H  
ATOM    960  N   ILE A  64      -8.119   5.751  -0.137  1.00  0.00           N  
ATOM    961  CA  ILE A  64      -8.345   5.927   1.284  1.00  0.00           C  
ATOM    962  C   ILE A  64      -9.787   5.583   1.633  1.00  0.00           C  
ATOM    963  O   ILE A  64     -10.052   4.809   2.544  1.00  0.00           O  
ATOM    964  CB  ILE A  64      -8.075   7.391   1.683  1.00  0.00           C  
ATOM    965  CG1 ILE A  64      -6.602   7.741   1.483  1.00  0.00           C  
ATOM    966  CG2 ILE A  64      -8.484   7.665   3.128  1.00  0.00           C  
ATOM    967  CD1 ILE A  64      -6.304   9.213   1.664  1.00  0.00           C  
ATOM    968  H   ILE A  64      -7.941   6.546  -0.683  1.00  0.00           H  
ATOM    969  HA  ILE A  64      -7.671   5.282   1.829  1.00  0.00           H  
ATOM    970  HB  ILE A  64      -8.674   8.017   1.033  1.00  0.00           H  
ATOM    971 HG12 ILE A  64      -6.008   7.193   2.199  1.00  0.00           H  
ATOM    972 HG13 ILE A  64      -6.304   7.460   0.488  1.00  0.00           H  
ATOM    973 HG21 ILE A  64      -9.445   7.218   3.328  1.00  0.00           H  
ATOM    974 HG22 ILE A  64      -8.547   8.731   3.285  1.00  0.00           H  
ATOM    975 HG23 ILE A  64      -7.745   7.246   3.795  1.00  0.00           H  
ATOM    976 HD11 ILE A  64      -7.212   9.735   1.926  1.00  0.00           H  
ATOM    977 HD12 ILE A  64      -5.910   9.615   0.744  1.00  0.00           H  
ATOM    978 HD13 ILE A  64      -5.580   9.336   2.451  1.00  0.00           H  
ATOM    979  N   ASP A  65     -10.715   6.188   0.906  1.00  0.00           N  
ATOM    980  CA  ASP A  65     -12.135   5.970   1.143  1.00  0.00           C  
ATOM    981  C   ASP A  65     -12.616   4.643   0.559  1.00  0.00           C  
ATOM    982  O   ASP A  65     -13.725   4.199   0.859  1.00  0.00           O  
ATOM    983  CB  ASP A  65     -12.941   7.125   0.550  1.00  0.00           C  
ATOM    984  CG  ASP A  65     -13.006   8.316   1.486  1.00  0.00           C  
ATOM    985  OD1 ASP A  65     -11.935   8.772   1.941  1.00  0.00           O  
ATOM    986  OD2 ASP A  65     -14.126   8.792   1.766  1.00  0.00           O  
ATOM    987  H   ASP A  65     -10.438   6.807   0.200  1.00  0.00           H  
ATOM    988  HA  ASP A  65     -12.289   5.953   2.211  1.00  0.00           H  
ATOM    989  HB2 ASP A  65     -12.481   7.441  -0.375  1.00  0.00           H  
ATOM    990  HB3 ASP A  65     -13.949   6.790   0.352  1.00  0.00           H  
ATOM    991  N   ASN A  66     -11.795   4.014  -0.277  1.00  0.00           N  
ATOM    992  CA  ASN A  66     -12.181   2.737  -0.889  1.00  0.00           C  
ATOM    993  C   ASN A  66     -11.453   1.555  -0.256  1.00  0.00           C  
ATOM    994  O   ASN A  66     -12.062   0.526   0.038  1.00  0.00           O  
ATOM    995  CB  ASN A  66     -11.913   2.753  -2.398  1.00  0.00           C  
ATOM    996  CG  ASN A  66     -13.042   3.396  -3.182  1.00  0.00           C  
ATOM    997  OD1 ASN A  66     -13.764   2.722  -3.917  1.00  0.00           O  
ATOM    998  ND2 ASN A  66     -13.200   4.705  -3.027  1.00  0.00           N  
ATOM    999  H   ASN A  66     -10.920   4.414  -0.488  1.00  0.00           H  
ATOM   1000  HA  ASN A  66     -13.242   2.609  -0.731  1.00  0.00           H  
ATOM   1001  HB2 ASN A  66     -11.006   3.298  -2.594  1.00  0.00           H  
ATOM   1002  HB3 ASN A  66     -11.795   1.736  -2.745  1.00  0.00           H  
ATOM   1003 HD21 ASN A  66     -12.589   5.178  -2.426  1.00  0.00           H  
ATOM   1004 HD22 ASN A  66     -13.924   5.145  -3.523  1.00  0.00           H  
ATOM   1005  N   MET A  67     -10.147   1.696  -0.073  1.00  0.00           N  
ATOM   1006  CA  MET A  67      -9.332   0.626   0.496  1.00  0.00           C  
ATOM   1007  C   MET A  67      -9.497   0.507   2.011  1.00  0.00           C  
ATOM   1008  O   MET A  67      -9.355  -0.581   2.568  1.00  0.00           O  
ATOM   1009  CB  MET A  67      -7.862   0.854   0.154  1.00  0.00           C  
ATOM   1010  CG  MET A  67      -7.064  -0.432   0.039  1.00  0.00           C  
ATOM   1011  SD  MET A  67      -7.174  -1.171  -1.602  1.00  0.00           S  
ATOM   1012  CE  MET A  67      -8.475  -2.375  -1.351  1.00  0.00           C  
ATOM   1013  H   MET A  67      -9.714   2.531  -0.345  1.00  0.00           H  
ATOM   1014  HA  MET A  67      -9.651  -0.301   0.042  1.00  0.00           H  
ATOM   1015  HB2 MET A  67      -7.800   1.378  -0.789  1.00  0.00           H  
ATOM   1016  HB3 MET A  67      -7.417   1.462   0.923  1.00  0.00           H  
ATOM   1017  HG2 MET A  67      -6.027  -0.217   0.252  1.00  0.00           H  
ATOM   1018  HG3 MET A  67      -7.442  -1.138   0.763  1.00  0.00           H  
ATOM   1019  HE1 MET A  67      -8.703  -2.445  -0.297  1.00  0.00           H  
ATOM   1020  HE2 MET A  67      -8.151  -3.339  -1.714  1.00  0.00           H  
ATOM   1021  HE3 MET A  67      -9.360  -2.066  -1.890  1.00  0.00           H  
ATOM   1022  N   ASN A  68      -9.781   1.619   2.680  1.00  0.00           N  
ATOM   1023  CA  ASN A  68      -9.944   1.604   4.130  1.00  0.00           C  
ATOM   1024  C   ASN A  68     -11.035   0.627   4.552  1.00  0.00           C  
ATOM   1025  O   ASN A  68     -12.207   0.806   4.224  1.00  0.00           O  
ATOM   1026  CB  ASN A  68     -10.264   3.004   4.654  1.00  0.00           C  
ATOM   1027  CG  ASN A  68      -9.788   3.213   6.078  1.00  0.00           C  
ATOM   1028  OD1 ASN A  68     -10.048   2.396   6.960  1.00  0.00           O  
ATOM   1029  ND2 ASN A  68      -9.084   4.317   6.308  1.00  0.00           N  
ATOM   1030  H   ASN A  68      -9.875   2.462   2.194  1.00  0.00           H  
ATOM   1031  HA  ASN A  68      -9.008   1.279   4.560  1.00  0.00           H  
ATOM   1032  HB2 ASN A  68      -9.778   3.730   4.031  1.00  0.00           H  
ATOM   1033  HB3 ASN A  68     -11.332   3.160   4.623  1.00  0.00           H  
ATOM   1034 HD21 ASN A  68      -8.915   4.923   5.555  1.00  0.00           H  
ATOM   1035 HD22 ASN A  68      -8.761   4.479   7.219  1.00  0.00           H  
ATOM   1036  N   GLU A  69     -10.628  -0.409   5.279  1.00  0.00           N  
ATOM   1037  CA  GLU A  69     -11.550  -1.434   5.763  1.00  0.00           C  
ATOM   1038  C   GLU A  69     -12.128  -2.248   4.609  1.00  0.00           C  
ATOM   1039  O   GLU A  69     -13.344  -2.329   4.439  1.00  0.00           O  
ATOM   1040  CB  GLU A  69     -12.679  -0.803   6.585  1.00  0.00           C  
ATOM   1041  CG  GLU A  69     -12.242  -0.337   7.966  1.00  0.00           C  
ATOM   1042  CD  GLU A  69     -13.188  -0.786   9.063  1.00  0.00           C  
ATOM   1043  OE1 GLU A  69     -13.461  -2.002   9.150  1.00  0.00           O  
ATOM   1044  OE2 GLU A  69     -13.654   0.077   9.837  1.00  0.00           O  
ATOM   1045  H   GLU A  69      -9.676  -0.486   5.496  1.00  0.00           H  
ATOM   1046  HA  GLU A  69     -10.987  -2.099   6.401  1.00  0.00           H  
ATOM   1047  HB2 GLU A  69     -13.071   0.048   6.050  1.00  0.00           H  
ATOM   1048  HB3 GLU A  69     -13.468  -1.532   6.707  1.00  0.00           H  
ATOM   1049  HG2 GLU A  69     -11.261  -0.736   8.173  1.00  0.00           H  
ATOM   1050  HG3 GLU A  69     -12.198   0.742   7.969  1.00  0.00           H  
ATOM   1051  N   SER A  70     -11.245  -2.857   3.823  1.00  0.00           N  
ATOM   1052  CA  SER A  70     -11.659  -3.675   2.687  1.00  0.00           C  
ATOM   1053  C   SER A  70     -11.149  -5.105   2.843  1.00  0.00           C  
ATOM   1054  O   SER A  70     -10.708  -5.501   3.921  1.00  0.00           O  
ATOM   1055  CB  SER A  70     -11.147  -3.066   1.378  1.00  0.00           C  
ATOM   1056  OG  SER A  70     -12.223  -2.698   0.532  1.00  0.00           O  
ATOM   1057  H   SER A  70     -10.289  -2.755   4.015  1.00  0.00           H  
ATOM   1058  HA  SER A  70     -12.739  -3.692   2.668  1.00  0.00           H  
ATOM   1059  HB2 SER A  70     -10.564  -2.186   1.597  1.00  0.00           H  
ATOM   1060  HB3 SER A  70     -10.530  -3.786   0.860  1.00  0.00           H  
ATOM   1061  HG  SER A  70     -11.901  -2.119  -0.163  1.00  0.00           H  
ATOM   1062  N   GLU A  71     -11.211  -5.878   1.761  1.00  0.00           N  
ATOM   1063  CA  GLU A  71     -10.754  -7.263   1.786  1.00  0.00           C  
ATOM   1064  C   GLU A  71      -9.928  -7.586   0.544  1.00  0.00           C  
ATOM   1065  O   GLU A  71     -10.382  -7.393  -0.583  1.00  0.00           O  
ATOM   1066  CB  GLU A  71     -11.949  -8.215   1.887  1.00  0.00           C  
ATOM   1067  CG  GLU A  71     -11.801  -9.262   2.977  1.00  0.00           C  
ATOM   1068  CD  GLU A  71     -13.066 -10.071   3.184  1.00  0.00           C  
ATOM   1069  OE1 GLU A  71     -13.999  -9.559   3.835  1.00  0.00           O  
ATOM   1070  OE2 GLU A  71     -13.124 -11.218   2.694  1.00  0.00           O  
ATOM   1071  H   GLU A  71     -11.573  -5.508   0.929  1.00  0.00           H  
ATOM   1072  HA  GLU A  71     -10.130  -7.391   2.659  1.00  0.00           H  
ATOM   1073  HB2 GLU A  71     -12.838  -7.637   2.091  1.00  0.00           H  
ATOM   1074  HB3 GLU A  71     -12.073  -8.726   0.943  1.00  0.00           H  
ATOM   1075  HG2 GLU A  71     -11.001  -9.936   2.706  1.00  0.00           H  
ATOM   1076  HG3 GLU A  71     -11.553  -8.766   3.904  1.00  0.00           H  
ATOM   1077  N   LEU A  72      -8.714  -8.085   0.760  1.00  0.00           N  
ATOM   1078  CA  LEU A  72      -7.826  -8.441  -0.342  1.00  0.00           C  
ATOM   1079  C   LEU A  72      -7.100  -9.744  -0.038  1.00  0.00           C  
ATOM   1080  O   LEU A  72      -6.430  -9.864   0.987  1.00  0.00           O  
ATOM   1081  CB  LEU A  72      -6.818  -7.318  -0.596  1.00  0.00           C  
ATOM   1082  CG  LEU A  72      -6.516  -7.038  -2.070  1.00  0.00           C  
ATOM   1083  CD1 LEU A  72      -7.748  -6.481  -2.769  1.00  0.00           C  
ATOM   1084  CD2 LEU A  72      -5.343  -6.074  -2.201  1.00  0.00           C  
ATOM   1085  H   LEU A  72      -8.409  -8.223   1.685  1.00  0.00           H  
ATOM   1086  HA  LEU A  72      -8.432  -8.577  -1.226  1.00  0.00           H  
ATOM   1087  HB2 LEU A  72      -7.207  -6.413  -0.152  1.00  0.00           H  
ATOM   1088  HB3 LEU A  72      -5.893  -7.571  -0.103  1.00  0.00           H  
ATOM   1089  HG  LEU A  72      -6.247  -7.963  -2.556  1.00  0.00           H  
ATOM   1090 HD11 LEU A  72      -7.443  -5.916  -3.639  1.00  0.00           H  
ATOM   1091 HD12 LEU A  72      -8.286  -5.835  -2.092  1.00  0.00           H  
ATOM   1092 HD13 LEU A  72      -8.387  -7.295  -3.074  1.00  0.00           H  
ATOM   1093 HD21 LEU A  72      -5.715  -5.069  -2.345  1.00  0.00           H  
ATOM   1094 HD22 LEU A  72      -4.738  -6.358  -3.049  1.00  0.00           H  
ATOM   1095 HD23 LEU A  72      -4.743  -6.111  -1.303  1.00  0.00           H  
ATOM   1096  N   PHE A  73      -7.242 -10.724  -0.926  1.00  0.00           N  
ATOM   1097  CA  PHE A  73      -6.601 -12.017  -0.730  1.00  0.00           C  
ATOM   1098  C   PHE A  73      -7.020 -12.613   0.609  1.00  0.00           C  
ATOM   1099  O   PHE A  73      -6.203 -13.172   1.340  1.00  0.00           O  
ATOM   1100  CB  PHE A  73      -5.079 -11.873  -0.790  1.00  0.00           C  
ATOM   1101  CG  PHE A  73      -4.559 -11.582  -2.170  1.00  0.00           C  
ATOM   1102  CD1 PHE A  73      -4.963 -12.347  -3.252  1.00  0.00           C  
ATOM   1103  CD2 PHE A  73      -3.665 -10.544  -2.384  1.00  0.00           C  
ATOM   1104  CE1 PHE A  73      -4.487 -12.082  -4.522  1.00  0.00           C  
ATOM   1105  CE2 PHE A  73      -3.186 -10.276  -3.651  1.00  0.00           C  
ATOM   1106  CZ  PHE A  73      -3.597 -11.045  -4.722  1.00  0.00           C  
ATOM   1107  H   PHE A  73      -7.792 -10.579  -1.723  1.00  0.00           H  
ATOM   1108  HA  PHE A  73      -6.927 -12.674  -1.523  1.00  0.00           H  
ATOM   1109  HB2 PHE A  73      -4.774 -11.064  -0.143  1.00  0.00           H  
ATOM   1110  HB3 PHE A  73      -4.622 -12.791  -0.448  1.00  0.00           H  
ATOM   1111  HD1 PHE A  73      -5.658 -13.158  -3.097  1.00  0.00           H  
ATOM   1112  HD2 PHE A  73      -3.343  -9.941  -1.546  1.00  0.00           H  
ATOM   1113  HE1 PHE A  73      -4.810 -12.685  -5.357  1.00  0.00           H  
ATOM   1114  HE2 PHE A  73      -2.490  -9.462  -3.804  1.00  0.00           H  
ATOM   1115  HZ  PHE A  73      -3.224 -10.836  -5.714  1.00  0.00           H  
ATOM   1116  N   GLY A  74      -8.306 -12.477   0.925  1.00  0.00           N  
ATOM   1117  CA  GLY A  74      -8.825 -12.995   2.176  1.00  0.00           C  
ATOM   1118  C   GLY A  74      -8.265 -12.265   3.382  1.00  0.00           C  
ATOM   1119  O   GLY A  74      -8.344 -12.762   4.506  1.00  0.00           O  
ATOM   1120  H   GLY A  74      -8.905 -12.019   0.301  1.00  0.00           H  
ATOM   1121  HA2 GLY A  74      -9.900 -12.894   2.175  1.00  0.00           H  
ATOM   1122  HA3 GLY A  74      -8.571 -14.042   2.253  1.00  0.00           H  
ATOM   1123  N   ARG A  75      -7.689 -11.086   3.152  1.00  0.00           N  
ATOM   1124  CA  ARG A  75      -7.105 -10.297   4.227  1.00  0.00           C  
ATOM   1125  C   ARG A  75      -7.694  -8.892   4.281  1.00  0.00           C  
ATOM   1126  O   ARG A  75      -7.873  -8.241   3.252  1.00  0.00           O  
ATOM   1127  CB  ARG A  75      -5.592 -10.215   4.043  1.00  0.00           C  
ATOM   1128  CG  ARG A  75      -4.896 -11.558   4.179  1.00  0.00           C  
ATOM   1129  CD  ARG A  75      -4.343 -11.748   5.579  1.00  0.00           C  
ATOM   1130  NE  ARG A  75      -3.459 -12.909   5.676  1.00  0.00           N  
ATOM   1131  CZ  ARG A  75      -3.854 -14.121   6.063  1.00  0.00           C  
ATOM   1132  NH1 ARG A  75      -5.121 -14.349   6.390  1.00  0.00           N  
ATOM   1133  NH2 ARG A  75      -2.975 -15.114   6.124  1.00  0.00           N  
ATOM   1134  H   ARG A  75      -7.644 -10.745   2.241  1.00  0.00           H  
ATOM   1135  HA  ARG A  75      -7.317 -10.795   5.156  1.00  0.00           H  
ATOM   1136  HB2 ARG A  75      -5.380  -9.822   3.059  1.00  0.00           H  
ATOM   1137  HB3 ARG A  75      -5.186  -9.544   4.785  1.00  0.00           H  
ATOM   1138  HG2 ARG A  75      -5.606 -12.346   3.973  1.00  0.00           H  
ATOM   1139  HG3 ARG A  75      -4.085 -11.606   3.468  1.00  0.00           H  
ATOM   1140  HD2 ARG A  75      -3.788 -10.862   5.849  1.00  0.00           H  
ATOM   1141  HD3 ARG A  75      -5.171 -11.872   6.258  1.00  0.00           H  
ATOM   1142  HE  ARG A  75      -2.517 -12.778   5.444  1.00  0.00           H  
ATOM   1143 HH11 ARG A  75      -5.790 -13.610   6.346  1.00  0.00           H  
ATOM   1144 HH12 ARG A  75      -5.404 -15.263   6.681  1.00  0.00           H  
ATOM   1145 HH21 ARG A  75      -2.019 -14.950   5.878  1.00  0.00           H  
ATOM   1146 HH22 ARG A  75      -3.268 -16.025   6.413  1.00  0.00           H  
ATOM   1147  N   THR A  76      -7.974  -8.426   5.494  1.00  0.00           N  
ATOM   1148  CA  THR A  76      -8.521  -7.092   5.697  1.00  0.00           C  
ATOM   1149  C   THR A  76      -7.395  -6.068   5.734  1.00  0.00           C  
ATOM   1150  O   THR A  76      -6.502  -6.147   6.579  1.00  0.00           O  
ATOM   1151  CB  THR A  76      -9.325  -7.035   6.998  1.00  0.00           C  
ATOM   1152  OG1 THR A  76     -10.311  -8.053   7.025  1.00  0.00           O  
ATOM   1153  CG2 THR A  76     -10.025  -5.709   7.209  1.00  0.00           C  
ATOM   1154  H   THR A  76      -7.794  -8.989   6.273  1.00  0.00           H  
ATOM   1155  HA  THR A  76      -9.173  -6.869   4.865  1.00  0.00           H  
ATOM   1156  HB  THR A  76      -8.655  -7.191   7.830  1.00  0.00           H  
ATOM   1157  HG1 THR A  76     -11.031  -7.821   6.433  1.00  0.00           H  
ATOM   1158 HG21 THR A  76      -9.347  -5.017   7.685  1.00  0.00           H  
ATOM   1159 HG22 THR A  76     -10.891  -5.856   7.839  1.00  0.00           H  
ATOM   1160 HG23 THR A  76     -10.338  -5.310   6.255  1.00  0.00           H  
ATOM   1161  N   ILE A  77      -7.434  -5.116   4.813  1.00  0.00           N  
ATOM   1162  CA  ILE A  77      -6.408  -4.088   4.738  1.00  0.00           C  
ATOM   1163  C   ILE A  77      -6.967  -2.713   5.076  1.00  0.00           C  
ATOM   1164  O   ILE A  77      -8.151  -2.439   4.877  1.00  0.00           O  
ATOM   1165  CB  ILE A  77      -5.768  -4.031   3.340  1.00  0.00           C  
ATOM   1166  CG1 ILE A  77      -6.849  -3.965   2.260  1.00  0.00           C  
ATOM   1167  CG2 ILE A  77      -4.864  -5.235   3.116  1.00  0.00           C  
ATOM   1168  CD1 ILE A  77      -6.293  -3.791   0.863  1.00  0.00           C  
ATOM   1169  H   ILE A  77      -8.162  -5.107   4.165  1.00  0.00           H  
ATOM   1170  HA  ILE A  77      -5.635  -4.336   5.451  1.00  0.00           H  
ATOM   1171  HB  ILE A  77      -5.160  -3.141   3.282  1.00  0.00           H  
ATOM   1172 HG12 ILE A  77      -7.423  -4.880   2.276  1.00  0.00           H  
ATOM   1173 HG13 ILE A  77      -7.503  -3.130   2.466  1.00  0.00           H  
ATOM   1174 HG21 ILE A  77      -5.343  -6.123   3.500  1.00  0.00           H  
ATOM   1175 HG22 ILE A  77      -3.926  -5.079   3.629  1.00  0.00           H  
ATOM   1176 HG23 ILE A  77      -4.679  -5.354   2.058  1.00  0.00           H  
ATOM   1177 HD11 ILE A  77      -5.225  -3.643   0.915  1.00  0.00           H  
ATOM   1178 HD12 ILE A  77      -6.750  -2.933   0.399  1.00  0.00           H  
ATOM   1179 HD13 ILE A  77      -6.506  -4.670   0.278  1.00  0.00           H  
ATOM   1180  N   ARG A  78      -6.094  -1.854   5.575  1.00  0.00           N  
ATOM   1181  CA  ARG A  78      -6.464  -0.489   5.936  1.00  0.00           C  
ATOM   1182  C   ARG A  78      -5.461   0.496   5.349  1.00  0.00           C  
ATOM   1183  O   ARG A  78      -4.253   0.263   5.393  1.00  0.00           O  
ATOM   1184  CB  ARG A  78      -6.528  -0.331   7.457  1.00  0.00           C  
ATOM   1185  CG  ARG A  78      -5.169  -0.392   8.137  1.00  0.00           C  
ATOM   1186  CD  ARG A  78      -5.298  -0.459   9.649  1.00  0.00           C  
ATOM   1187  NE  ARG A  78      -5.631  -1.803  10.115  1.00  0.00           N  
ATOM   1188  CZ  ARG A  78      -5.712  -2.141  11.400  1.00  0.00           C  
ATOM   1189  NH1 ARG A  78      -5.477  -1.240  12.345  1.00  0.00           N  
ATOM   1190  NH2 ARG A  78      -6.028  -3.383  11.742  1.00  0.00           N  
ATOM   1191  H   ARG A  78      -5.168  -2.143   5.695  1.00  0.00           H  
ATOM   1192  HA  ARG A  78      -7.439  -0.287   5.517  1.00  0.00           H  
ATOM   1193  HB2 ARG A  78      -6.978   0.623   7.689  1.00  0.00           H  
ATOM   1194  HB3 ARG A  78      -7.145  -1.118   7.864  1.00  0.00           H  
ATOM   1195  HG2 ARG A  78      -4.648  -1.268   7.794  1.00  0.00           H  
ATOM   1196  HG3 ARG A  78      -4.605   0.489   7.871  1.00  0.00           H  
ATOM   1197  HD2 ARG A  78      -4.358  -0.160  10.090  1.00  0.00           H  
ATOM   1198  HD3 ARG A  78      -6.073   0.223   9.961  1.00  0.00           H  
ATOM   1199  HE  ARG A  78      -5.805  -2.488   9.436  1.00  0.00           H  
ATOM   1200 HH11 ARG A  78      -5.237  -0.302  12.095  1.00  0.00           H  
ATOM   1201 HH12 ARG A  78      -5.540  -1.499  13.309  1.00  0.00           H  
ATOM   1202 HH21 ARG A  78      -6.205  -4.068  11.035  1.00  0.00           H  
ATOM   1203 HH22 ARG A  78      -6.088  -3.636  12.708  1.00  0.00           H  
ATOM   1204  N   VAL A  79      -5.960   1.595   4.796  1.00  0.00           N  
ATOM   1205  CA  VAL A  79      -5.092   2.601   4.200  1.00  0.00           C  
ATOM   1206  C   VAL A  79      -5.213   3.936   4.934  1.00  0.00           C  
ATOM   1207  O   VAL A  79      -6.252   4.244   5.518  1.00  0.00           O  
ATOM   1208  CB  VAL A  79      -5.423   2.788   2.702  1.00  0.00           C  
ATOM   1209  CG1 VAL A  79      -4.590   3.902   2.082  1.00  0.00           C  
ATOM   1210  CG2 VAL A  79      -5.204   1.483   1.954  1.00  0.00           C  
ATOM   1211  H   VAL A  79      -6.931   1.729   4.784  1.00  0.00           H  
ATOM   1212  HA  VAL A  79      -4.078   2.251   4.279  1.00  0.00           H  
ATOM   1213  HB  VAL A  79      -6.464   3.057   2.615  1.00  0.00           H  
ATOM   1214 HG11 VAL A  79      -4.915   4.068   1.065  1.00  0.00           H  
ATOM   1215 HG12 VAL A  79      -3.549   3.618   2.085  1.00  0.00           H  
ATOM   1216 HG13 VAL A  79      -4.718   4.810   2.652  1.00  0.00           H  
ATOM   1217 HG21 VAL A  79      -5.907   0.743   2.305  1.00  0.00           H  
ATOM   1218 HG22 VAL A  79      -4.197   1.133   2.125  1.00  0.00           H  
ATOM   1219 HG23 VAL A  79      -5.353   1.646   0.895  1.00  0.00           H  
ATOM   1220  N   ASN A  80      -4.139   4.723   4.904  1.00  0.00           N  
ATOM   1221  CA  ASN A  80      -4.117   6.022   5.569  1.00  0.00           C  
ATOM   1222  C   ASN A  80      -3.226   7.001   4.814  1.00  0.00           C  
ATOM   1223  O   ASN A  80      -2.423   6.597   3.975  1.00  0.00           O  
ATOM   1224  CB  ASN A  80      -3.626   5.873   7.011  1.00  0.00           C  
ATOM   1225  CG  ASN A  80      -4.747   5.525   7.971  1.00  0.00           C  
ATOM   1226  OD1 ASN A  80      -4.940   4.361   8.323  1.00  0.00           O  
ATOM   1227  ND2 ASN A  80      -5.490   6.536   8.403  1.00  0.00           N  
ATOM   1228  H   ASN A  80      -3.337   4.420   4.427  1.00  0.00           H  
ATOM   1229  HA  ASN A  80      -5.124   6.406   5.578  1.00  0.00           H  
ATOM   1230  HB2 ASN A  80      -2.885   5.088   7.052  1.00  0.00           H  
ATOM   1231  HB3 ASN A  80      -3.177   6.802   7.330  1.00  0.00           H  
ATOM   1232 HD21 ASN A  80      -5.278   7.438   8.083  1.00  0.00           H  
ATOM   1233 HD22 ASN A  80      -6.222   6.340   9.025  1.00  0.00           H  
ATOM   1234  N   LEU A  81      -3.367   8.291   5.115  1.00  0.00           N  
ATOM   1235  CA  LEU A  81      -2.563   9.319   4.456  1.00  0.00           C  
ATOM   1236  C   LEU A  81      -1.418   9.781   5.349  1.00  0.00           C  
ATOM   1237  O   LEU A  81      -1.630  10.444   6.364  1.00  0.00           O  
ATOM   1238  CB  LEU A  81      -3.431  10.518   4.043  1.00  0.00           C  
ATOM   1239  CG  LEU A  81      -4.222  11.197   5.166  1.00  0.00           C  
ATOM   1240  CD1 LEU A  81      -4.580  12.622   4.770  1.00  0.00           C  
ATOM   1241  CD2 LEU A  81      -5.482  10.404   5.500  1.00  0.00           C  
ATOM   1242  H   LEU A  81      -4.019   8.553   5.795  1.00  0.00           H  
ATOM   1243  HA  LEU A  81      -2.142   8.877   3.565  1.00  0.00           H  
ATOM   1244  HB2 LEU A  81      -2.784  11.258   3.594  1.00  0.00           H  
ATOM   1245  HB3 LEU A  81      -4.130  10.183   3.295  1.00  0.00           H  
ATOM   1246  HG  LEU A  81      -3.610  11.244   6.054  1.00  0.00           H  
ATOM   1247 HD11 LEU A  81      -5.330  12.602   3.993  1.00  0.00           H  
ATOM   1248 HD12 LEU A  81      -3.698  13.127   4.404  1.00  0.00           H  
ATOM   1249 HD13 LEU A  81      -4.966  13.150   5.629  1.00  0.00           H  
ATOM   1250 HD21 LEU A  81      -6.354  11.021   5.335  1.00  0.00           H  
ATOM   1251 HD22 LEU A  81      -5.449  10.098   6.535  1.00  0.00           H  
ATOM   1252 HD23 LEU A  81      -5.538   9.529   4.869  1.00  0.00           H  
ATOM   1253  N   ALA A  82      -0.199   9.422   4.960  1.00  0.00           N  
ATOM   1254  CA  ALA A  82       0.985   9.798   5.718  1.00  0.00           C  
ATOM   1255  C   ALA A  82       1.397  11.232   5.409  1.00  0.00           C  
ATOM   1256  O   ALA A  82       2.277  11.474   4.583  1.00  0.00           O  
ATOM   1257  CB  ALA A  82       2.129   8.841   5.417  1.00  0.00           C  
ATOM   1258  H   ALA A  82      -0.095   8.893   4.142  1.00  0.00           H  
ATOM   1259  HA  ALA A  82       0.749   9.720   6.770  1.00  0.00           H  
ATOM   1260  HB1 ALA A  82       3.067   9.307   5.678  1.00  0.00           H  
ATOM   1261  HB2 ALA A  82       2.127   8.600   4.364  1.00  0.00           H  
ATOM   1262  HB3 ALA A  82       2.003   7.937   5.993  1.00  0.00           H  
ATOM   1263  N   LYS A  83       0.750  12.183   6.076  1.00  0.00           N  
ATOM   1264  CA  LYS A  83       1.044  13.596   5.871  1.00  0.00           C  
ATOM   1265  C   LYS A  83       0.832  14.387   7.158  1.00  0.00           C  
ATOM   1266  O   LYS A  83       1.773  14.965   7.705  1.00  0.00           O  
ATOM   1267  CB  LYS A  83       0.159  14.163   4.758  1.00  0.00           C  
ATOM   1268  CG  LYS A  83       0.781  15.340   4.021  1.00  0.00           C  
ATOM   1269  CD  LYS A  83      -0.091  16.583   4.109  1.00  0.00           C  
ATOM   1270  CE  LYS A  83       0.680  17.835   3.725  1.00  0.00           C  
ATOM   1271  NZ  LYS A  83      -0.228  18.964   3.384  1.00  0.00           N  
ATOM   1272  H   LYS A  83       0.057  11.927   6.720  1.00  0.00           H  
ATOM   1273  HA  LYS A  83       2.079  13.681   5.574  1.00  0.00           H  
ATOM   1274  HB2 LYS A  83      -0.040  13.380   4.040  1.00  0.00           H  
ATOM   1275  HB3 LYS A  83      -0.777  14.487   5.190  1.00  0.00           H  
ATOM   1276  HG2 LYS A  83       1.745  15.558   4.457  1.00  0.00           H  
ATOM   1277  HG3 LYS A  83       0.908  15.072   2.982  1.00  0.00           H  
ATOM   1278  HD2 LYS A  83      -0.931  16.470   3.439  1.00  0.00           H  
ATOM   1279  HD3 LYS A  83      -0.450  16.687   5.124  1.00  0.00           H  
ATOM   1280  HE2 LYS A  83       1.306  18.126   4.557  1.00  0.00           H  
ATOM   1281  HE3 LYS A  83       1.300  17.611   2.870  1.00  0.00           H  
ATOM   1282  HZ1 LYS A  83      -0.862  18.690   2.606  1.00  0.00           H  
ATOM   1283  HZ2 LYS A  83       0.328  19.793   3.089  1.00  0.00           H  
ATOM   1284  HZ3 LYS A  83      -0.804  19.222   4.209  1.00  0.00           H  
TER    1285      LYS A  83                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A  -2       0.823  24.828  -1.948  1.00  0.00           N  
ATOM      2  CA  GLY A  -2       2.257  25.225  -1.890  1.00  0.00           C  
ATOM      3  C   GLY A  -2       3.130  24.392  -2.809  1.00  0.00           C  
ATOM      4  O   GLY A  -2       3.136  24.598  -4.023  1.00  0.00           O  
ATOM      5  H1  GLY A  -2       0.217  25.645  -1.737  1.00  0.00           H  
ATOM      6  H2  GLY A  -2       0.632  24.079  -1.253  1.00  0.00           H  
ATOM      7  H3  GLY A  -2       0.590  24.472  -2.897  1.00  0.00           H  
ATOM      8  HA2 GLY A  -2       2.342  26.263  -2.173  1.00  0.00           H  
ATOM      9  HA3 GLY A  -2       2.610  25.110  -0.876  1.00  0.00           H  
ATOM     10  N   SER A  -1       3.867  23.449  -2.231  1.00  0.00           N  
ATOM     11  CA  SER A  -1       4.748  22.582  -3.005  1.00  0.00           C  
ATOM     12  C   SER A  -1       4.540  21.121  -2.621  1.00  0.00           C  
ATOM     13  O   SER A  -1       4.298  20.270  -3.476  1.00  0.00           O  
ATOM     14  CB  SER A  -1       6.209  22.980  -2.785  1.00  0.00           C  
ATOM     15  OG  SER A  -1       6.965  22.828  -3.974  1.00  0.00           O  
ATOM     16  H   SER A  -1       3.817  23.335  -1.259  1.00  0.00           H  
ATOM     17  HA  SER A  -1       4.504  22.705  -4.050  1.00  0.00           H  
ATOM     18  HB2 SER A  -1       6.255  24.013  -2.475  1.00  0.00           H  
ATOM     19  HB3 SER A  -1       6.640  22.353  -2.017  1.00  0.00           H  
ATOM     20  HG  SER A  -1       7.850  23.173  -3.837  1.00  0.00           H  
ATOM     21  N   THR A   3       4.634  20.840  -1.324  1.00  0.00           N  
ATOM     22  CA  THR A   3       4.454  19.485  -0.815  1.00  0.00           C  
ATOM     23  C   THR A   3       3.249  19.417   0.117  1.00  0.00           C  
ATOM     24  O   THR A   3       3.194  20.123   1.125  1.00  0.00           O  
ATOM     25  CB  THR A   3       5.714  19.025  -0.076  1.00  0.00           C  
ATOM     26  OG1 THR A   3       6.224  20.065   0.741  1.00  0.00           O  
ATOM     27  CG2 THR A   3       6.825  18.585  -1.006  1.00  0.00           C  
ATOM     28  H   THR A   3       4.828  21.562  -0.692  1.00  0.00           H  
ATOM     29  HA  THR A   3       4.281  18.831  -1.657  1.00  0.00           H  
ATOM     30  HB  THR A   3       5.461  18.187   0.558  1.00  0.00           H  
ATOM     31  HG1 THR A   3       6.181  19.799   1.663  1.00  0.00           H  
ATOM     32 HG21 THR A   3       7.782  18.844  -0.574  1.00  0.00           H  
ATOM     33 HG22 THR A   3       6.714  19.080  -1.959  1.00  0.00           H  
ATOM     34 HG23 THR A   3       6.775  17.514  -1.148  1.00  0.00           H  
ATOM     35  N   THR A   4       2.282  18.570  -0.223  1.00  0.00           N  
ATOM     36  CA  THR A   4       1.079  18.422   0.588  1.00  0.00           C  
ATOM     37  C   THR A   4       0.844  16.959   0.967  1.00  0.00           C  
ATOM     38  O   THR A   4       1.062  16.569   2.112  1.00  0.00           O  
ATOM     39  CB  THR A   4      -0.136  18.979  -0.158  1.00  0.00           C  
ATOM     40  OG1 THR A   4       0.219  20.130  -0.907  1.00  0.00           O  
ATOM     41  CG2 THR A   4      -1.278  19.358   0.761  1.00  0.00           C  
ATOM     42  H   THR A   4       2.379  18.035  -1.039  1.00  0.00           H  
ATOM     43  HA  THR A   4       1.221  18.991   1.493  1.00  0.00           H  
ATOM     44  HB  THR A   4      -0.501  18.229  -0.845  1.00  0.00           H  
ATOM     45  HG1 THR A   4       0.279  20.890  -0.321  1.00  0.00           H  
ATOM     46 HG21 THR A   4      -2.211  19.285   0.224  1.00  0.00           H  
ATOM     47 HG22 THR A   4      -1.139  20.371   1.107  1.00  0.00           H  
ATOM     48 HG23 THR A   4      -1.296  18.687   1.607  1.00  0.00           H  
ATOM     49  N   LYS A   5       0.396  16.155   0.003  1.00  0.00           N  
ATOM     50  CA  LYS A   5       0.130  14.738   0.245  1.00  0.00           C  
ATOM     51  C   LYS A   5      -0.006  13.983  -1.073  1.00  0.00           C  
ATOM     52  O   LYS A   5      -0.193  14.591  -2.125  1.00  0.00           O  
ATOM     53  CB  LYS A   5      -1.153  14.572   1.064  1.00  0.00           C  
ATOM     54  CG  LYS A   5      -0.960  14.769   2.562  1.00  0.00           C  
ATOM     55  CD  LYS A   5      -1.536  16.100   3.033  1.00  0.00           C  
ATOM     56  CE  LYS A   5      -2.939  15.939   3.601  1.00  0.00           C  
ATOM     57  NZ  LYS A   5      -3.054  16.518   4.967  1.00  0.00           N  
ATOM     58  H   LYS A   5       0.240  16.521  -0.891  1.00  0.00           H  
ATOM     59  HA  LYS A   5       0.961  14.331   0.800  1.00  0.00           H  
ATOM     60  HB2 LYS A   5      -1.882  15.288   0.717  1.00  0.00           H  
ATOM     61  HB3 LYS A   5      -1.537  13.576   0.902  1.00  0.00           H  
ATOM     62  HG2 LYS A   5      -1.458  13.970   3.086  1.00  0.00           H  
ATOM     63  HG3 LYS A   5       0.096  14.744   2.786  1.00  0.00           H  
ATOM     64  HD2 LYS A   5      -0.895  16.509   3.798  1.00  0.00           H  
ATOM     65  HD3 LYS A   5      -1.574  16.779   2.194  1.00  0.00           H  
ATOM     66  HE2 LYS A   5      -3.637  16.441   2.948  1.00  0.00           H  
ATOM     67  HE3 LYS A   5      -3.182  14.887   3.644  1.00  0.00           H  
ATOM     68  HZ1 LYS A   5      -3.779  16.010   5.512  1.00  0.00           H  
ATOM     69  HZ2 LYS A   5      -3.322  17.522   4.907  1.00  0.00           H  
ATOM     70  HZ3 LYS A   5      -2.145  16.443   5.465  1.00  0.00           H  
ATOM     71  N   ARG A   6       0.084  12.655  -1.010  1.00  0.00           N  
ATOM     72  CA  ARG A   6      -0.038  11.820  -2.203  1.00  0.00           C  
ATOM     73  C   ARG A   6       0.246  10.355  -1.876  1.00  0.00           C  
ATOM     74  O   ARG A   6      -0.350   9.452  -2.465  1.00  0.00           O  
ATOM     75  CB  ARG A   6       0.912  12.308  -3.305  1.00  0.00           C  
ATOM     76  CG  ARG A   6       0.197  12.954  -4.481  1.00  0.00           C  
ATOM     77  CD  ARG A   6       1.171  13.344  -5.581  1.00  0.00           C  
ATOM     78  NE  ARG A   6       2.174  14.300  -5.116  1.00  0.00           N  
ATOM     79  CZ  ARG A   6       3.168  14.761  -5.874  1.00  0.00           C  
ATOM     80  NH1 ARG A   6       3.296  14.354  -7.131  1.00  0.00           N  
ATOM     81  NH2 ARG A   6       4.038  15.629  -5.376  1.00  0.00           N  
ATOM     82  H   ARG A   6       0.229  12.228  -0.140  1.00  0.00           H  
ATOM     83  HA  ARG A   6      -1.054  11.900  -2.557  1.00  0.00           H  
ATOM     84  HB2 ARG A   6       1.591  13.033  -2.883  1.00  0.00           H  
ATOM     85  HB3 ARG A   6       1.481  11.469  -3.675  1.00  0.00           H  
ATOM     86  HG2 ARG A   6      -0.521  12.254  -4.883  1.00  0.00           H  
ATOM     87  HG3 ARG A   6      -0.317  13.839  -4.139  1.00  0.00           H  
ATOM     88  HD2 ARG A   6       1.671  12.455  -5.932  1.00  0.00           H  
ATOM     89  HD3 ARG A   6       0.615  13.788  -6.394  1.00  0.00           H  
ATOM     90  HE  ARG A   6       2.102  14.616  -4.191  1.00  0.00           H  
ATOM     91 HH11 ARG A   6       2.644  13.700  -7.514  1.00  0.00           H  
ATOM     92 HH12 ARG A   6       4.044  14.705  -7.694  1.00  0.00           H  
ATOM     93 HH21 ARG A   6       3.949  15.938  -4.430  1.00  0.00           H  
ATOM     94 HH22 ARG A   6       4.785  15.970  -5.946  1.00  0.00           H  
ATOM     95  N   VAL A   7       1.161  10.123  -0.939  1.00  0.00           N  
ATOM     96  CA  VAL A   7       1.524   8.773  -0.544  1.00  0.00           C  
ATOM     97  C   VAL A   7       0.599   8.240   0.546  1.00  0.00           C  
ATOM     98  O   VAL A   7       0.305   8.933   1.519  1.00  0.00           O  
ATOM     99  CB  VAL A   7       2.979   8.701  -0.044  1.00  0.00           C  
ATOM    100  CG1 VAL A   7       3.955   8.803  -1.206  1.00  0.00           C  
ATOM    101  CG2 VAL A   7       3.257   9.776   0.998  1.00  0.00           C  
ATOM    102  H   VAL A   7       1.606  10.877  -0.509  1.00  0.00           H  
ATOM    103  HA  VAL A   7       1.434   8.144  -1.413  1.00  0.00           H  
ATOM    104  HB  VAL A   7       3.119   7.743   0.422  1.00  0.00           H  
ATOM    105 HG11 VAL A   7       4.338   9.812  -1.269  1.00  0.00           H  
ATOM    106 HG12 VAL A   7       3.451   8.552  -2.127  1.00  0.00           H  
ATOM    107 HG13 VAL A   7       4.775   8.119  -1.048  1.00  0.00           H  
ATOM    108 HG21 VAL A   7       2.829  10.713   0.681  1.00  0.00           H  
ATOM    109 HG22 VAL A   7       4.325   9.891   1.116  1.00  0.00           H  
ATOM    110 HG23 VAL A   7       2.822   9.484   1.941  1.00  0.00           H  
ATOM    111  N   LEU A   8       0.147   6.998   0.373  1.00  0.00           N  
ATOM    112  CA  LEU A   8      -0.744   6.360   1.338  1.00  0.00           C  
ATOM    113  C   LEU A   8      -0.097   5.119   1.942  1.00  0.00           C  
ATOM    114  O   LEU A   8       0.838   4.559   1.376  1.00  0.00           O  
ATOM    115  CB  LEU A   8      -2.065   5.973   0.673  1.00  0.00           C  
ATOM    116  CG  LEU A   8      -2.618   6.994  -0.320  1.00  0.00           C  
ATOM    117  CD1 LEU A   8      -3.865   6.447  -1.007  1.00  0.00           C  
ATOM    118  CD2 LEU A   8      -2.913   8.315   0.381  1.00  0.00           C  
ATOM    119  H   LEU A   8       0.419   6.498  -0.426  1.00  0.00           H  
ATOM    120  HA  LEU A   8      -0.942   7.071   2.127  1.00  0.00           H  
ATOM    121  HB2 LEU A   8      -1.919   5.036   0.153  1.00  0.00           H  
ATOM    122  HB3 LEU A   8      -2.803   5.824   1.447  1.00  0.00           H  
ATOM    123  HG  LEU A   8      -1.875   7.180  -1.084  1.00  0.00           H  
ATOM    124 HD11 LEU A   8      -4.683   7.140  -0.879  1.00  0.00           H  
ATOM    125 HD12 LEU A   8      -4.128   5.493  -0.575  1.00  0.00           H  
ATOM    126 HD13 LEU A   8      -3.665   6.320  -2.060  1.00  0.00           H  
ATOM    127 HD21 LEU A   8      -3.924   8.627   0.159  1.00  0.00           H  
ATOM    128 HD22 LEU A   8      -2.221   9.069   0.034  1.00  0.00           H  
ATOM    129 HD23 LEU A   8      -2.803   8.191   1.450  1.00  0.00           H  
ATOM    130  N   TYR A   9      -0.611   4.690   3.092  1.00  0.00           N  
ATOM    131  CA  TYR A   9      -0.090   3.506   3.773  1.00  0.00           C  
ATOM    132  C   TYR A   9      -1.133   2.396   3.794  1.00  0.00           C  
ATOM    133  O   TYR A   9      -2.298   2.641   4.082  1.00  0.00           O  
ATOM    134  CB  TYR A   9       0.318   3.849   5.209  1.00  0.00           C  
ATOM    135  CG  TYR A   9       1.141   2.769   5.881  1.00  0.00           C  
ATOM    136  CD1 TYR A   9       0.625   1.496   6.095  1.00  0.00           C  
ATOM    137  CD2 TYR A   9       2.444   3.022   6.293  1.00  0.00           C  
ATOM    138  CE1 TYR A   9       1.380   0.510   6.698  1.00  0.00           C  
ATOM    139  CE2 TYR A   9       3.205   2.042   6.899  1.00  0.00           C  
ATOM    140  CZ  TYR A   9       2.670   0.787   7.099  1.00  0.00           C  
ATOM    141  OH  TYR A   9       3.427  -0.193   7.701  1.00  0.00           O  
ATOM    142  H   TYR A   9      -1.363   5.179   3.491  1.00  0.00           H  
ATOM    143  HA  TYR A   9       0.779   3.163   3.231  1.00  0.00           H  
ATOM    144  HB2 TYR A   9       0.903   4.756   5.203  1.00  0.00           H  
ATOM    145  HB3 TYR A   9      -0.571   4.003   5.800  1.00  0.00           H  
ATOM    146  HD1 TYR A   9      -0.386   1.280   5.788  1.00  0.00           H  
ATOM    147  HD2 TYR A   9       2.858   4.008   6.139  1.00  0.00           H  
ATOM    148  HE1 TYR A   9       0.962  -0.477   6.851  1.00  0.00           H  
ATOM    149  HE2 TYR A   9       4.215   2.259   7.212  1.00  0.00           H  
ATOM    150  HH  TYR A   9       2.850  -0.810   8.160  1.00  0.00           H  
ATOM    151  N   VAL A  10      -0.703   1.168   3.515  1.00  0.00           N  
ATOM    152  CA  VAL A  10      -1.608   0.020   3.528  1.00  0.00           C  
ATOM    153  C   VAL A  10      -1.301  -0.864   4.735  1.00  0.00           C  
ATOM    154  O   VAL A  10      -0.162  -1.293   4.922  1.00  0.00           O  
ATOM    155  CB  VAL A  10      -1.490  -0.817   2.238  1.00  0.00           C  
ATOM    156  CG1 VAL A  10      -2.524  -1.935   2.229  1.00  0.00           C  
ATOM    157  CG2 VAL A  10      -1.643   0.067   1.008  1.00  0.00           C  
ATOM    158  H   VAL A  10       0.245   1.028   3.310  1.00  0.00           H  
ATOM    159  HA  VAL A  10      -2.619   0.390   3.608  1.00  0.00           H  
ATOM    160  HB  VAL A  10      -0.507  -1.266   2.213  1.00  0.00           H  
ATOM    161 HG11 VAL A  10      -2.088  -2.830   2.643  1.00  0.00           H  
ATOM    162 HG12 VAL A  10      -2.840  -2.126   1.213  1.00  0.00           H  
ATOM    163 HG13 VAL A  10      -3.377  -1.642   2.822  1.00  0.00           H  
ATOM    164 HG21 VAL A  10      -2.681   0.092   0.709  1.00  0.00           H  
ATOM    165 HG22 VAL A  10      -1.046  -0.335   0.201  1.00  0.00           H  
ATOM    166 HG23 VAL A  10      -1.309   1.067   1.238  1.00  0.00           H  
ATOM    167  N   GLY A  11      -2.312  -1.112   5.570  1.00  0.00           N  
ATOM    168  CA  GLY A  11      -2.100  -1.918   6.761  1.00  0.00           C  
ATOM    169  C   GLY A  11      -3.034  -3.111   6.871  1.00  0.00           C  
ATOM    170  O   GLY A  11      -4.251  -2.951   6.967  1.00  0.00           O  
ATOM    171  H   GLY A  11      -3.196  -0.729   5.386  1.00  0.00           H  
ATOM    172  HA2 GLY A  11      -1.084  -2.280   6.753  1.00  0.00           H  
ATOM    173  HA3 GLY A  11      -2.234  -1.292   7.630  1.00  0.00           H  
ATOM    174  N   GLY A  12      -2.455  -4.308   6.855  1.00  0.00           N  
ATOM    175  CA  GLY A  12      -3.236  -5.526   6.953  1.00  0.00           C  
ATOM    176  C   GLY A  12      -3.058  -6.376   5.720  1.00  0.00           C  
ATOM    177  O   GLY A  12      -4.018  -6.920   5.176  1.00  0.00           O  
ATOM    178  H   GLY A  12      -1.482  -4.366   6.768  1.00  0.00           H  
ATOM    179  HA2 GLY A  12      -2.915  -6.086   7.822  1.00  0.00           H  
ATOM    180  HA3 GLY A  12      -4.277  -5.274   7.062  1.00  0.00           H  
ATOM    181  N   LEU A  13      -1.814  -6.456   5.268  1.00  0.00           N  
ATOM    182  CA  LEU A  13      -1.477  -7.200   4.071  1.00  0.00           C  
ATOM    183  C   LEU A  13      -0.947  -8.596   4.385  1.00  0.00           C  
ATOM    184  O   LEU A  13      -0.855  -9.003   5.543  1.00  0.00           O  
ATOM    185  CB  LEU A  13      -0.403  -6.441   3.295  1.00  0.00           C  
ATOM    186  CG  LEU A  13      -0.831  -5.112   2.668  1.00  0.00           C  
ATOM    187  CD1 LEU A  13       0.379  -4.341   2.151  1.00  0.00           C  
ATOM    188  CD2 LEU A  13      -1.834  -5.354   1.546  1.00  0.00           C  
ATOM    189  H   LEU A  13      -1.105  -5.979   5.740  1.00  0.00           H  
ATOM    190  HA  LEU A  13      -2.360  -7.278   3.467  1.00  0.00           H  
ATOM    191  HB2 LEU A  13       0.405  -6.244   3.971  1.00  0.00           H  
ATOM    192  HB3 LEU A  13      -0.041  -7.082   2.516  1.00  0.00           H  
ATOM    193  HG  LEU A  13      -1.305  -4.506   3.424  1.00  0.00           H  
ATOM    194 HD11 LEU A  13       0.415  -3.370   2.623  1.00  0.00           H  
ATOM    195 HD12 LEU A  13       0.301  -4.216   1.079  1.00  0.00           H  
ATOM    196 HD13 LEU A  13       1.283  -4.885   2.383  1.00  0.00           H  
ATOM    197 HD21 LEU A  13      -1.304  -5.587   0.634  1.00  0.00           H  
ATOM    198 HD22 LEU A  13      -2.431  -4.467   1.397  1.00  0.00           H  
ATOM    199 HD23 LEU A  13      -2.477  -6.180   1.809  1.00  0.00           H  
ATOM    200  N   ALA A  14      -0.574  -9.302   3.325  1.00  0.00           N  
ATOM    201  CA  ALA A  14      -0.013 -10.638   3.433  1.00  0.00           C  
ATOM    202  C   ALA A  14       1.275 -10.719   2.616  1.00  0.00           C  
ATOM    203  O   ALA A  14       1.761  -9.706   2.116  1.00  0.00           O  
ATOM    204  CB  ALA A  14      -1.018 -11.674   2.963  1.00  0.00           C  
ATOM    205  H   ALA A  14      -0.662  -8.896   2.439  1.00  0.00           H  
ATOM    206  HA  ALA A  14       0.215 -10.827   4.473  1.00  0.00           H  
ATOM    207  HB1 ALA A  14      -1.997 -11.423   3.343  1.00  0.00           H  
ATOM    208  HB2 ALA A  14      -0.729 -12.648   3.328  1.00  0.00           H  
ATOM    209  HB3 ALA A  14      -1.044 -11.686   1.882  1.00  0.00           H  
ATOM    210  N   GLU A  15       1.827 -11.916   2.484  1.00  0.00           N  
ATOM    211  CA  GLU A  15       3.061 -12.102   1.725  1.00  0.00           C  
ATOM    212  C   GLU A  15       2.787 -12.208   0.223  1.00  0.00           C  
ATOM    213  O   GLU A  15       3.704 -12.434  -0.566  1.00  0.00           O  
ATOM    214  CB  GLU A  15       3.786 -13.362   2.207  1.00  0.00           C  
ATOM    215  CG  GLU A  15       4.839 -13.093   3.268  1.00  0.00           C  
ATOM    216  CD  GLU A  15       5.681 -14.317   3.567  1.00  0.00           C  
ATOM    217  OE1 GLU A  15       5.197 -15.442   3.323  1.00  0.00           O  
ATOM    218  OE2 GLU A  15       6.824 -14.151   4.043  1.00  0.00           O  
ATOM    219  H   GLU A  15       1.402 -12.692   2.904  1.00  0.00           H  
ATOM    220  HA  GLU A  15       3.693 -11.245   1.905  1.00  0.00           H  
ATOM    221  HB2 GLU A  15       3.058 -14.043   2.620  1.00  0.00           H  
ATOM    222  HB3 GLU A  15       4.270 -13.832   1.363  1.00  0.00           H  
ATOM    223  HG2 GLU A  15       5.488 -12.302   2.923  1.00  0.00           H  
ATOM    224  HG3 GLU A  15       4.345 -12.784   4.178  1.00  0.00           H  
ATOM    225  N   GLU A  16       1.521 -12.059  -0.167  1.00  0.00           N  
ATOM    226  CA  GLU A  16       1.134 -12.157  -1.573  1.00  0.00           C  
ATOM    227  C   GLU A  16       1.050 -10.783  -2.234  1.00  0.00           C  
ATOM    228  O   GLU A  16       1.271 -10.652  -3.439  1.00  0.00           O  
ATOM    229  CB  GLU A  16      -0.218 -12.870  -1.703  1.00  0.00           C  
ATOM    230  CG  GLU A  16      -0.628 -13.640  -0.459  1.00  0.00           C  
ATOM    231  CD  GLU A  16      -1.686 -14.688  -0.745  1.00  0.00           C  
ATOM    232  OE1 GLU A  16      -1.736 -15.184  -1.889  1.00  0.00           O  
ATOM    233  OE2 GLU A  16      -2.463 -15.012   0.177  1.00  0.00           O  
ATOM    234  H   GLU A  16       0.827 -11.893   0.503  1.00  0.00           H  
ATOM    235  HA  GLU A  16       1.883 -12.745  -2.080  1.00  0.00           H  
ATOM    236  HB2 GLU A  16      -0.982 -12.139  -1.912  1.00  0.00           H  
ATOM    237  HB3 GLU A  16      -0.165 -13.566  -2.528  1.00  0.00           H  
ATOM    238  HG2 GLU A  16       0.246 -14.128  -0.054  1.00  0.00           H  
ATOM    239  HG3 GLU A  16      -1.018 -12.939   0.267  1.00  0.00           H  
ATOM    240  N   VAL A  17       0.711  -9.766  -1.449  1.00  0.00           N  
ATOM    241  CA  VAL A  17       0.580  -8.416  -1.962  1.00  0.00           C  
ATOM    242  C   VAL A  17       1.921  -7.828  -2.364  1.00  0.00           C  
ATOM    243  O   VAL A  17       2.944  -8.045  -1.714  1.00  0.00           O  
ATOM    244  CB  VAL A  17      -0.086  -7.485  -0.931  1.00  0.00           C  
ATOM    245  CG1 VAL A  17       0.775  -7.372   0.317  1.00  0.00           C  
ATOM    246  CG2 VAL A  17      -0.358  -6.109  -1.533  1.00  0.00           C  
ATOM    247  H   VAL A  17       0.537  -9.927  -0.508  1.00  0.00           H  
ATOM    248  HA  VAL A  17      -0.056  -8.457  -2.833  1.00  0.00           H  
ATOM    249  HB  VAL A  17      -1.033  -7.920  -0.645  1.00  0.00           H  
ATOM    250 HG11 VAL A  17       0.575  -6.431   0.806  1.00  0.00           H  
ATOM    251 HG12 VAL A  17       1.818  -7.421   0.049  1.00  0.00           H  
ATOM    252 HG13 VAL A  17       0.541  -8.182   0.990  1.00  0.00           H  
ATOM    253 HG21 VAL A  17       0.258  -5.369  -1.042  1.00  0.00           H  
ATOM    254 HG22 VAL A  17      -1.399  -5.857  -1.398  1.00  0.00           H  
ATOM    255 HG23 VAL A  17      -0.129  -6.122  -2.587  1.00  0.00           H  
ATOM    256  N   ASP A  18       1.888  -7.078  -3.445  1.00  0.00           N  
ATOM    257  CA  ASP A  18       3.072  -6.425  -3.977  1.00  0.00           C  
ATOM    258  C   ASP A  18       2.679  -5.200  -4.793  1.00  0.00           C  
ATOM    259  O   ASP A  18       1.498  -4.931  -5.010  1.00  0.00           O  
ATOM    260  CB  ASP A  18       3.876  -7.395  -4.841  1.00  0.00           C  
ATOM    261  CG  ASP A  18       4.744  -8.326  -4.017  1.00  0.00           C  
ATOM    262  OD1 ASP A  18       5.767  -7.859  -3.474  1.00  0.00           O  
ATOM    263  OD2 ASP A  18       4.401  -9.523  -3.919  1.00  0.00           O  
ATOM    264  H   ASP A  18       1.036  -6.965  -3.902  1.00  0.00           H  
ATOM    265  HA  ASP A  18       3.680  -6.109  -3.143  1.00  0.00           H  
ATOM    266  HB2 ASP A  18       3.194  -7.993  -5.423  1.00  0.00           H  
ATOM    267  HB3 ASP A  18       4.513  -6.831  -5.507  1.00  0.00           H  
ATOM    268  N   ASP A  19       3.678  -4.463  -5.247  1.00  0.00           N  
ATOM    269  CA  ASP A  19       3.444  -3.266  -6.040  1.00  0.00           C  
ATOM    270  C   ASP A  19       2.635  -3.592  -7.288  1.00  0.00           C  
ATOM    271  O   ASP A  19       1.892  -2.756  -7.792  1.00  0.00           O  
ATOM    272  CB  ASP A  19       4.776  -2.617  -6.429  1.00  0.00           C  
ATOM    273  CG  ASP A  19       5.680  -3.564  -7.193  1.00  0.00           C  
ATOM    274  OD1 ASP A  19       6.350  -4.396  -6.547  1.00  0.00           O  
ATOM    275  OD2 ASP A  19       5.717  -3.475  -8.439  1.00  0.00           O  
ATOM    276  H   ASP A  19       4.594  -4.734  -5.048  1.00  0.00           H  
ATOM    277  HA  ASP A  19       2.882  -2.574  -5.433  1.00  0.00           H  
ATOM    278  HB2 ASP A  19       4.582  -1.756  -7.051  1.00  0.00           H  
ATOM    279  HB3 ASP A  19       5.291  -2.301  -5.533  1.00  0.00           H  
ATOM    280  N   LYS A  20       2.798  -4.813  -7.781  1.00  0.00           N  
ATOM    281  CA  LYS A  20       2.100  -5.264  -8.978  1.00  0.00           C  
ATOM    282  C   LYS A  20       0.596  -5.352  -8.736  1.00  0.00           C  
ATOM    283  O   LYS A  20      -0.203  -4.870  -9.539  1.00  0.00           O  
ATOM    284  CB  LYS A  20       2.681  -6.624  -9.416  1.00  0.00           C  
ATOM    285  CG  LYS A  20       1.758  -7.830  -9.232  1.00  0.00           C  
ATOM    286  CD  LYS A  20       2.548  -9.125  -9.105  1.00  0.00           C  
ATOM    287  CE  LYS A  20       2.599  -9.603  -7.661  1.00  0.00           C  
ATOM    288  NZ  LYS A  20       3.232 -10.945  -7.535  1.00  0.00           N  
ATOM    289  H   LYS A  20       3.407  -5.428  -7.329  1.00  0.00           H  
ATOM    290  HA  LYS A  20       2.283  -4.541  -9.757  1.00  0.00           H  
ATOM    291  HB2 LYS A  20       2.947  -6.565 -10.458  1.00  0.00           H  
ATOM    292  HB3 LYS A  20       3.577  -6.803  -8.840  1.00  0.00           H  
ATOM    293  HG2 LYS A  20       1.176  -7.696  -8.337  1.00  0.00           H  
ATOM    294  HG3 LYS A  20       1.101  -7.901 -10.084  1.00  0.00           H  
ATOM    295  HD2 LYS A  20       2.076  -9.885  -9.709  1.00  0.00           H  
ATOM    296  HD3 LYS A  20       3.557  -8.957  -9.454  1.00  0.00           H  
ATOM    297  HE2 LYS A  20       3.168  -8.895  -7.084  1.00  0.00           H  
ATOM    298  HE3 LYS A  20       1.590  -9.653  -7.275  1.00  0.00           H  
ATOM    299  HZ1 LYS A  20       3.041 -11.342  -6.593  1.00  0.00           H  
ATOM    300  HZ2 LYS A  20       4.260 -10.868  -7.667  1.00  0.00           H  
ATOM    301  HZ3 LYS A  20       2.849 -11.590  -8.255  1.00  0.00           H  
ATOM    302  N   VAL A  21       0.222  -5.968  -7.624  1.00  0.00           N  
ATOM    303  CA  VAL A  21      -1.183  -6.117  -7.267  1.00  0.00           C  
ATOM    304  C   VAL A  21      -1.766  -4.784  -6.838  1.00  0.00           C  
ATOM    305  O   VAL A  21      -2.862  -4.408  -7.247  1.00  0.00           O  
ATOM    306  CB  VAL A  21      -1.396  -7.175  -6.159  1.00  0.00           C  
ATOM    307  CG1 VAL A  21      -1.275  -6.564  -4.773  1.00  0.00           C  
ATOM    308  CG2 VAL A  21      -2.746  -7.856  -6.331  1.00  0.00           C  
ATOM    309  H   VAL A  21       0.912  -6.319  -7.024  1.00  0.00           H  
ATOM    310  HA  VAL A  21      -1.708  -6.448  -8.152  1.00  0.00           H  
ATOM    311  HB  VAL A  21      -0.627  -7.920  -6.261  1.00  0.00           H  
ATOM    312 HG11 VAL A  21      -0.359  -6.005  -4.710  1.00  0.00           H  
ATOM    313 HG12 VAL A  21      -1.272  -7.347  -4.034  1.00  0.00           H  
ATOM    314 HG13 VAL A  21      -2.114  -5.906  -4.597  1.00  0.00           H  
ATOM    315 HG21 VAL A  21      -2.766  -8.384  -7.274  1.00  0.00           H  
ATOM    316 HG22 VAL A  21      -3.528  -7.112  -6.320  1.00  0.00           H  
ATOM    317 HG23 VAL A  21      -2.901  -8.555  -5.523  1.00  0.00           H  
ATOM    318  N   LEU A  22      -1.010  -4.073  -6.010  1.00  0.00           N  
ATOM    319  CA  LEU A  22      -1.434  -2.775  -5.520  1.00  0.00           C  
ATOM    320  C   LEU A  22      -1.631  -1.831  -6.688  1.00  0.00           C  
ATOM    321  O   LEU A  22      -2.546  -1.010  -6.689  1.00  0.00           O  
ATOM    322  CB  LEU A  22      -0.402  -2.205  -4.548  1.00  0.00           C  
ATOM    323  CG  LEU A  22      -0.343  -2.914  -3.190  1.00  0.00           C  
ATOM    324  CD1 LEU A  22       1.088  -3.300  -2.829  1.00  0.00           C  
ATOM    325  CD2 LEU A  22      -0.941  -2.042  -2.103  1.00  0.00           C  
ATOM    326  H   LEU A  22      -0.142  -4.433  -5.731  1.00  0.00           H  
ATOM    327  HA  LEU A  22      -2.377  -2.901  -5.005  1.00  0.00           H  
ATOM    328  HB2 LEU A  22       0.570  -2.269  -5.014  1.00  0.00           H  
ATOM    329  HB3 LEU A  22      -0.634  -1.165  -4.377  1.00  0.00           H  
ATOM    330  HG  LEU A  22      -0.931  -3.819  -3.249  1.00  0.00           H  
ATOM    331 HD11 LEU A  22       1.207  -4.368  -2.922  1.00  0.00           H  
ATOM    332 HD12 LEU A  22       1.294  -3.006  -1.810  1.00  0.00           H  
ATOM    333 HD13 LEU A  22       1.778  -2.802  -3.492  1.00  0.00           H  
ATOM    334 HD21 LEU A  22      -0.553  -2.351  -1.144  1.00  0.00           H  
ATOM    335 HD22 LEU A  22      -2.012  -2.149  -2.108  1.00  0.00           H  
ATOM    336 HD23 LEU A  22      -0.679  -1.011  -2.284  1.00  0.00           H  
ATOM    337  N   HIS A  23      -0.777  -1.970  -7.694  1.00  0.00           N  
ATOM    338  CA  HIS A  23      -0.876  -1.142  -8.882  1.00  0.00           C  
ATOM    339  C   HIS A  23      -2.238  -1.335  -9.536  1.00  0.00           C  
ATOM    340  O   HIS A  23      -2.983  -0.383  -9.744  1.00  0.00           O  
ATOM    341  CB  HIS A  23       0.228  -1.519  -9.875  1.00  0.00           C  
ATOM    342  CG  HIS A  23       1.198  -0.409 -10.148  1.00  0.00           C  
ATOM    343  ND1 HIS A  23       2.565  -0.572 -10.092  1.00  0.00           N  
ATOM    344  CD2 HIS A  23       0.988   0.885 -10.489  1.00  0.00           C  
ATOM    345  CE1 HIS A  23       3.155   0.576 -10.382  1.00  0.00           C  
ATOM    346  NE2 HIS A  23       2.220   1.474 -10.628  1.00  0.00           N  
ATOM    347  H   HIS A  23      -0.074  -2.654  -7.639  1.00  0.00           H  
ATOM    348  HA  HIS A  23      -0.762  -0.113  -8.590  1.00  0.00           H  
ATOM    349  HB2 HIS A  23       0.782  -2.361  -9.482  1.00  0.00           H  
ATOM    350  HB3 HIS A  23      -0.223  -1.806 -10.813  1.00  0.00           H  
ATOM    351  HD1 HIS A  23       3.035  -1.402  -9.871  1.00  0.00           H  
ATOM    352  HD2 HIS A  23       0.029   1.365 -10.631  1.00  0.00           H  
ATOM    353  HE1 HIS A  23       4.221   0.747 -10.415  1.00  0.00           H  
ATOM    354  HE2 HIS A  23       2.383   2.374 -10.979  1.00  0.00           H  
ATOM    355  N   ALA A  24      -2.549  -2.587  -9.844  1.00  0.00           N  
ATOM    356  CA  ALA A  24      -3.815  -2.947 -10.471  1.00  0.00           C  
ATOM    357  C   ALA A  24      -5.008  -2.729  -9.540  1.00  0.00           C  
ATOM    358  O   ALA A  24      -6.083  -2.322  -9.980  1.00  0.00           O  
ATOM    359  CB  ALA A  24      -3.767  -4.395 -10.941  1.00  0.00           C  
ATOM    360  H   ALA A  24      -1.905  -3.293  -9.641  1.00  0.00           H  
ATOM    361  HA  ALA A  24      -3.938  -2.322 -11.341  1.00  0.00           H  
ATOM    362  HB1 ALA A  24      -3.032  -4.936 -10.364  1.00  0.00           H  
ATOM    363  HB2 ALA A  24      -3.497  -4.426 -11.986  1.00  0.00           H  
ATOM    364  HB3 ALA A  24      -4.737  -4.851 -10.807  1.00  0.00           H  
ATOM    365  N   ALA A  25      -4.825  -3.033  -8.258  1.00  0.00           N  
ATOM    366  CA  ALA A  25      -5.902  -2.901  -7.281  1.00  0.00           C  
ATOM    367  C   ALA A  25      -6.199  -1.452  -6.924  1.00  0.00           C  
ATOM    368  O   ALA A  25      -7.347  -1.100  -6.658  1.00  0.00           O  
ATOM    369  CB  ALA A  25      -5.574  -3.686  -6.019  1.00  0.00           C  
ATOM    370  H   ALA A  25      -3.954  -3.377  -7.967  1.00  0.00           H  
ATOM    371  HA  ALA A  25      -6.788  -3.332  -7.711  1.00  0.00           H  
ATOM    372  HB1 ALA A  25      -5.916  -3.135  -5.152  1.00  0.00           H  
ATOM    373  HB2 ALA A  25      -4.508  -3.832  -5.951  1.00  0.00           H  
ATOM    374  HB3 ALA A  25      -6.068  -4.644  -6.054  1.00  0.00           H  
ATOM    375  N   PHE A  26      -5.173  -0.617  -6.889  1.00  0.00           N  
ATOM    376  CA  PHE A  26      -5.368   0.778  -6.525  1.00  0.00           C  
ATOM    377  C   PHE A  26      -5.493   1.688  -7.746  1.00  0.00           C  
ATOM    378  O   PHE A  26      -5.844   2.860  -7.613  1.00  0.00           O  
ATOM    379  CB  PHE A  26      -4.236   1.240  -5.614  1.00  0.00           C  
ATOM    380  CG  PHE A  26      -4.260   0.578  -4.264  1.00  0.00           C  
ATOM    381  CD1 PHE A  26      -4.129  -0.801  -4.144  1.00  0.00           C  
ATOM    382  CD2 PHE A  26      -4.408   1.336  -3.113  1.00  0.00           C  
ATOM    383  CE1 PHE A  26      -4.148  -1.403  -2.901  1.00  0.00           C  
ATOM    384  CE2 PHE A  26      -4.426   0.736  -1.869  1.00  0.00           C  
ATOM    385  CZ  PHE A  26      -4.295  -0.634  -1.763  1.00  0.00           C  
ATOM    386  H   PHE A  26      -4.268  -0.945  -7.088  1.00  0.00           H  
ATOM    387  HA  PHE A  26      -6.290   0.834  -5.973  1.00  0.00           H  
ATOM    388  HB2 PHE A  26      -3.290   1.014  -6.076  1.00  0.00           H  
ATOM    389  HB3 PHE A  26      -4.314   2.304  -5.464  1.00  0.00           H  
ATOM    390  HD1 PHE A  26      -4.016  -1.410  -5.033  1.00  0.00           H  
ATOM    391  HD2 PHE A  26      -4.516   2.408  -3.195  1.00  0.00           H  
ATOM    392  HE1 PHE A  26      -4.047  -2.475  -2.820  1.00  0.00           H  
ATOM    393  HE2 PHE A  26      -4.541   1.338  -0.980  1.00  0.00           H  
ATOM    394  HZ  PHE A  26      -4.304  -1.103  -0.791  1.00  0.00           H  
ATOM    395  N   ILE A  27      -5.212   1.155  -8.935  1.00  0.00           N  
ATOM    396  CA  ILE A  27      -5.312   1.950 -10.153  1.00  0.00           C  
ATOM    397  C   ILE A  27      -6.742   2.455 -10.377  1.00  0.00           C  
ATOM    398  O   ILE A  27      -6.927   3.604 -10.780  1.00  0.00           O  
ATOM    399  CB  ILE A  27      -4.783   1.191 -11.398  1.00  0.00           C  
ATOM    400  CG1 ILE A  27      -4.280   2.185 -12.442  1.00  0.00           C  
ATOM    401  CG2 ILE A  27      -5.821   0.264 -12.003  1.00  0.00           C  
ATOM    402  CD1 ILE A  27      -2.820   2.533 -12.265  1.00  0.00           C  
ATOM    403  H   ILE A  27      -4.937   0.217  -8.990  1.00  0.00           H  
ATOM    404  HA  ILE A  27      -4.678   2.819 -10.013  1.00  0.00           H  
ATOM    405  HB  ILE A  27      -3.953   0.584 -11.085  1.00  0.00           H  
ATOM    406 HG12 ILE A  27      -4.405   1.764 -13.428  1.00  0.00           H  
ATOM    407 HG13 ILE A  27      -4.851   3.099 -12.367  1.00  0.00           H  
ATOM    408 HG21 ILE A  27      -5.527   0.007 -13.009  1.00  0.00           H  
ATOM    409 HG22 ILE A  27      -6.781   0.753 -12.025  1.00  0.00           H  
ATOM    410 HG23 ILE A  27      -5.883  -0.634 -11.410  1.00  0.00           H  
ATOM    411 HD11 ILE A  27      -2.628   3.503 -12.693  1.00  0.00           H  
ATOM    412 HD12 ILE A  27      -2.210   1.791 -12.757  1.00  0.00           H  
ATOM    413 HD13 ILE A  27      -2.586   2.550 -11.210  1.00  0.00           H  
ATOM    414  N   PRO A  28      -7.791   1.635 -10.107  1.00  0.00           N  
ATOM    415  CA  PRO A  28      -9.174   2.085 -10.283  1.00  0.00           C  
ATOM    416  C   PRO A  28      -9.472   3.278  -9.390  1.00  0.00           C  
ATOM    417  O   PRO A  28     -10.102   4.248  -9.814  1.00  0.00           O  
ATOM    418  CB  PRO A  28     -10.018   0.874  -9.868  1.00  0.00           C  
ATOM    419  CG  PRO A  28      -9.109   0.043  -9.032  1.00  0.00           C  
ATOM    420  CD  PRO A  28      -7.735   0.248  -9.600  1.00  0.00           C  
ATOM    421  HA  PRO A  28      -9.382   2.343 -11.312  1.00  0.00           H  
ATOM    422  HB2 PRO A  28     -10.881   1.205  -9.307  1.00  0.00           H  
ATOM    423  HB3 PRO A  28     -10.340   0.338 -10.748  1.00  0.00           H  
ATOM    424  HG2 PRO A  28      -9.146   0.377  -8.005  1.00  0.00           H  
ATOM    425  HG3 PRO A  28      -9.393  -0.997  -9.100  1.00  0.00           H  
ATOM    426  HD2 PRO A  28      -6.995   0.136  -8.827  1.00  0.00           H  
ATOM    427  HD3 PRO A  28      -7.558  -0.451 -10.399  1.00  0.00           H  
ATOM    428  N   PHE A  29      -8.987   3.210  -8.153  1.00  0.00           N  
ATOM    429  CA  PHE A  29      -9.175   4.299  -7.203  1.00  0.00           C  
ATOM    430  C   PHE A  29      -8.371   5.512  -7.655  1.00  0.00           C  
ATOM    431  O   PHE A  29      -8.704   6.652  -7.330  1.00  0.00           O  
ATOM    432  CB  PHE A  29      -8.729   3.881  -5.797  1.00  0.00           C  
ATOM    433  CG  PHE A  29      -9.067   2.461  -5.436  1.00  0.00           C  
ATOM    434  CD1 PHE A  29     -10.298   1.919  -5.774  1.00  0.00           C  
ATOM    435  CD2 PHE A  29      -8.154   1.669  -4.755  1.00  0.00           C  
ATOM    436  CE1 PHE A  29     -10.612   0.615  -5.440  1.00  0.00           C  
ATOM    437  CE2 PHE A  29      -8.463   0.364  -4.419  1.00  0.00           C  
ATOM    438  CZ  PHE A  29      -9.694  -0.165  -4.763  1.00  0.00           C  
ATOM    439  H   PHE A  29      -8.476   2.420  -7.882  1.00  0.00           H  
ATOM    440  HA  PHE A  29     -10.223   4.554  -7.186  1.00  0.00           H  
ATOM    441  HB2 PHE A  29      -7.659   3.993  -5.721  1.00  0.00           H  
ATOM    442  HB3 PHE A  29      -9.204   4.529  -5.075  1.00  0.00           H  
ATOM    443  HD1 PHE A  29     -11.018   2.526  -6.303  1.00  0.00           H  
ATOM    444  HD2 PHE A  29      -7.188   2.077  -4.485  1.00  0.00           H  
ATOM    445  HE1 PHE A  29     -11.574   0.203  -5.710  1.00  0.00           H  
ATOM    446  HE2 PHE A  29      -7.743  -0.241  -3.890  1.00  0.00           H  
ATOM    447  HZ  PHE A  29      -9.936  -1.184  -4.502  1.00  0.00           H  
ATOM    448  N   GLY A  30      -7.305   5.249  -8.407  1.00  0.00           N  
ATOM    449  CA  GLY A  30      -6.452   6.306  -8.901  1.00  0.00           C  
ATOM    450  C   GLY A  30      -5.138   5.754  -9.410  1.00  0.00           C  
ATOM    451  O   GLY A  30      -4.506   4.934  -8.744  1.00  0.00           O  
ATOM    452  H   GLY A  30      -7.090   4.316  -8.630  1.00  0.00           H  
ATOM    453  HA2 GLY A  30      -6.957   6.819  -9.707  1.00  0.00           H  
ATOM    454  HA3 GLY A  30      -6.260   7.004  -8.106  1.00  0.00           H  
ATOM    455  N   ASP A  31      -4.736   6.178 -10.599  1.00  0.00           N  
ATOM    456  CA  ASP A  31      -3.504   5.693 -11.200  1.00  0.00           C  
ATOM    457  C   ASP A  31      -2.305   5.926 -10.297  1.00  0.00           C  
ATOM    458  O   ASP A  31      -1.864   7.058 -10.091  1.00  0.00           O  
ATOM    459  CB  ASP A  31      -3.268   6.341 -12.561  1.00  0.00           C  
ATOM    460  CG  ASP A  31      -4.532   6.426 -13.394  1.00  0.00           C  
ATOM    461  OD1 ASP A  31      -4.852   5.439 -14.088  1.00  0.00           O  
ATOM    462  OD2 ASP A  31      -5.202   7.480 -13.352  1.00  0.00           O  
ATOM    463  H   ASP A  31      -5.289   6.818 -11.090  1.00  0.00           H  
ATOM    464  HA  ASP A  31      -3.611   4.630 -11.339  1.00  0.00           H  
ATOM    465  HB2 ASP A  31      -2.884   7.339 -12.417  1.00  0.00           H  
ATOM    466  HB3 ASP A  31      -2.541   5.755 -13.103  1.00  0.00           H  
ATOM    467  N   ILE A  32      -1.783   4.829  -9.773  1.00  0.00           N  
ATOM    468  CA  ILE A  32      -0.626   4.864  -8.895  1.00  0.00           C  
ATOM    469  C   ILE A  32       0.605   5.367  -9.639  1.00  0.00           C  
ATOM    470  O   ILE A  32       0.734   5.177 -10.849  1.00  0.00           O  
ATOM    471  CB  ILE A  32      -0.340   3.455  -8.339  1.00  0.00           C  
ATOM    472  CG1 ILE A  32      -1.557   2.934  -7.578  1.00  0.00           C  
ATOM    473  CG2 ILE A  32       0.897   3.430  -7.450  1.00  0.00           C  
ATOM    474  CD1 ILE A  32      -2.310   1.860  -8.327  1.00  0.00           C  
ATOM    475  H   ILE A  32      -2.190   3.960  -9.991  1.00  0.00           H  
ATOM    476  HA  ILE A  32      -0.842   5.527  -8.068  1.00  0.00           H  
ATOM    477  HB  ILE A  32      -0.158   2.806  -9.181  1.00  0.00           H  
ATOM    478 HG12 ILE A  32      -1.238   2.520  -6.633  1.00  0.00           H  
ATOM    479 HG13 ILE A  32      -2.240   3.753  -7.395  1.00  0.00           H  
ATOM    480 HG21 ILE A  32       0.668   3.888  -6.500  1.00  0.00           H  
ATOM    481 HG22 ILE A  32       1.702   3.968  -7.926  1.00  0.00           H  
ATOM    482 HG23 ILE A  32       1.196   2.406  -7.291  1.00  0.00           H  
ATOM    483 HD11 ILE A  32      -3.305   2.207  -8.535  1.00  0.00           H  
ATOM    484 HD12 ILE A  32      -2.356   0.966  -7.727  1.00  0.00           H  
ATOM    485 HD13 ILE A  32      -1.803   1.644  -9.256  1.00  0.00           H  
ATOM    486  N   THR A  33       1.509   5.998  -8.904  1.00  0.00           N  
ATOM    487  CA  THR A  33       2.739   6.521  -9.479  1.00  0.00           C  
ATOM    488  C   THR A  33       3.943   5.805  -8.906  1.00  0.00           C  
ATOM    489  O   THR A  33       4.938   5.590  -9.600  1.00  0.00           O  
ATOM    490  CB  THR A  33       2.863   8.011  -9.208  1.00  0.00           C  
ATOM    491  OG1 THR A  33       1.634   8.549  -8.755  1.00  0.00           O  
ATOM    492  CG2 THR A  33       3.299   8.811 -10.419  1.00  0.00           C  
ATOM    493  H   THR A  33       1.348   6.107  -7.945  1.00  0.00           H  
ATOM    494  HA  THR A  33       2.716   6.358 -10.538  1.00  0.00           H  
ATOM    495  HB  THR A  33       3.600   8.151  -8.438  1.00  0.00           H  
ATOM    496  HG1 THR A  33       1.431   8.190  -7.888  1.00  0.00           H  
ATOM    497 HG21 THR A  33       4.022   8.241 -10.984  1.00  0.00           H  
ATOM    498 HG22 THR A  33       3.746   9.740 -10.094  1.00  0.00           H  
ATOM    499 HG23 THR A  33       2.441   9.020 -11.040  1.00  0.00           H  
ATOM    500  N   ASP A  34       3.856   5.440  -7.637  1.00  0.00           N  
ATOM    501  CA  ASP A  34       4.953   4.753  -6.990  1.00  0.00           C  
ATOM    502  C   ASP A  34       4.468   3.881  -5.836  1.00  0.00           C  
ATOM    503  O   ASP A  34       3.507   4.215  -5.146  1.00  0.00           O  
ATOM    504  CB  ASP A  34       5.990   5.762  -6.485  1.00  0.00           C  
ATOM    505  CG  ASP A  34       7.129   5.958  -7.465  1.00  0.00           C  
ATOM    506  OD1 ASP A  34       7.628   4.948  -8.006  1.00  0.00           O  
ATOM    507  OD2 ASP A  34       7.523   7.121  -7.694  1.00  0.00           O  
ATOM    508  H   ASP A  34       3.041   5.638  -7.128  1.00  0.00           H  
ATOM    509  HA  ASP A  34       5.409   4.132  -7.735  1.00  0.00           H  
ATOM    510  HB2 ASP A  34       5.510   6.716  -6.326  1.00  0.00           H  
ATOM    511  HB3 ASP A  34       6.401   5.410  -5.550  1.00  0.00           H  
ATOM    512  N   ILE A  35       5.155   2.766  -5.623  1.00  0.00           N  
ATOM    513  CA  ILE A  35       4.816   1.851  -4.542  1.00  0.00           C  
ATOM    514  C   ILE A  35       6.089   1.302  -3.910  1.00  0.00           C  
ATOM    515  O   ILE A  35       6.889   0.649  -4.578  1.00  0.00           O  
ATOM    516  CB  ILE A  35       3.935   0.684  -5.030  1.00  0.00           C  
ATOM    517  CG1 ILE A  35       2.732   1.216  -5.814  1.00  0.00           C  
ATOM    518  CG2 ILE A  35       3.473  -0.157  -3.851  1.00  0.00           C  
ATOM    519  CD1 ILE A  35       1.930   0.135  -6.509  1.00  0.00           C  
ATOM    520  H   ILE A  35       5.920   2.559  -6.200  1.00  0.00           H  
ATOM    521  HA  ILE A  35       4.265   2.406  -3.796  1.00  0.00           H  
ATOM    522  HB  ILE A  35       4.531   0.058  -5.678  1.00  0.00           H  
ATOM    523 HG12 ILE A  35       2.070   1.736  -5.137  1.00  0.00           H  
ATOM    524 HG13 ILE A  35       3.080   1.909  -6.567  1.00  0.00           H  
ATOM    525 HG21 ILE A  35       2.916   0.463  -3.163  1.00  0.00           H  
ATOM    526 HG22 ILE A  35       4.332  -0.573  -3.345  1.00  0.00           H  
ATOM    527 HG23 ILE A  35       2.840  -0.956  -4.204  1.00  0.00           H  
ATOM    528 HD11 ILE A  35       2.010  -0.786  -5.953  1.00  0.00           H  
ATOM    529 HD12 ILE A  35       2.316  -0.011  -7.508  1.00  0.00           H  
ATOM    530 HD13 ILE A  35       0.892   0.435  -6.564  1.00  0.00           H  
ATOM    531  N   GLN A  36       6.280   1.584  -2.626  1.00  0.00           N  
ATOM    532  CA  GLN A  36       7.472   1.130  -1.918  1.00  0.00           C  
ATOM    533  C   GLN A  36       7.115   0.246  -0.728  1.00  0.00           C  
ATOM    534  O   GLN A  36       6.285   0.612   0.105  1.00  0.00           O  
ATOM    535  CB  GLN A  36       8.295   2.335  -1.453  1.00  0.00           C  
ATOM    536  CG  GLN A  36       9.433   2.695  -2.395  1.00  0.00           C  
ATOM    537  CD  GLN A  36      10.518   3.508  -1.715  1.00  0.00           C  
ATOM    538  OE1 GLN A  36      11.230   3.008  -0.846  1.00  0.00           O  
ATOM    539  NE2 GLN A  36      10.650   4.769  -2.111  1.00  0.00           N  
ATOM    540  H   GLN A  36       5.613   2.120  -2.146  1.00  0.00           H  
ATOM    541  HA  GLN A  36       8.067   0.552  -2.609  1.00  0.00           H  
ATOM    542  HB2 GLN A  36       7.640   3.192  -1.369  1.00  0.00           H  
ATOM    543  HB3 GLN A  36       8.715   2.119  -0.481  1.00  0.00           H  
ATOM    544  HG2 GLN A  36       9.871   1.783  -2.773  1.00  0.00           H  
ATOM    545  HG3 GLN A  36       9.033   3.271  -3.218  1.00  0.00           H  
ATOM    546 HE21 GLN A  36      10.048   5.100  -2.809  1.00  0.00           H  
ATOM    547 HE22 GLN A  36      11.345   5.317  -1.689  1.00  0.00           H  
ATOM    548  N   ILE A  37       7.761  -0.911  -0.653  1.00  0.00           N  
ATOM    549  CA  ILE A  37       7.537  -1.852   0.437  1.00  0.00           C  
ATOM    550  C   ILE A  37       8.841  -2.102   1.194  1.00  0.00           C  
ATOM    551  O   ILE A  37       9.825  -2.549   0.606  1.00  0.00           O  
ATOM    552  CB  ILE A  37       6.984  -3.196  -0.080  1.00  0.00           C  
ATOM    553  CG1 ILE A  37       5.786  -2.962  -1.009  1.00  0.00           C  
ATOM    554  CG2 ILE A  37       6.593  -4.091   1.086  1.00  0.00           C  
ATOM    555  CD1 ILE A  37       5.892  -3.700  -2.326  1.00  0.00           C  
ATOM    556  H   ILE A  37       8.417  -1.134  -1.344  1.00  0.00           H  
ATOM    557  HA  ILE A  37       6.810  -1.419   1.110  1.00  0.00           H  
ATOM    558  HB  ILE A  37       7.768  -3.690  -0.634  1.00  0.00           H  
ATOM    559 HG12 ILE A  37       4.884  -3.295  -0.515  1.00  0.00           H  
ATOM    560 HG13 ILE A  37       5.702  -1.907  -1.225  1.00  0.00           H  
ATOM    561 HG21 ILE A  37       7.413  -4.146   1.789  1.00  0.00           H  
ATOM    562 HG22 ILE A  37       6.366  -5.082   0.720  1.00  0.00           H  
ATOM    563 HG23 ILE A  37       5.724  -3.681   1.578  1.00  0.00           H  
ATOM    564 HD11 ILE A  37       5.043  -3.451  -2.947  1.00  0.00           H  
ATOM    565 HD12 ILE A  37       5.903  -4.764  -2.143  1.00  0.00           H  
ATOM    566 HD13 ILE A  37       6.802  -3.411  -2.829  1.00  0.00           H  
ATOM    567  N   PRO A  38       8.879  -1.804   2.506  1.00  0.00           N  
ATOM    568  CA  PRO A  38      10.084  -1.989   3.318  1.00  0.00           C  
ATOM    569  C   PRO A  38      10.299  -3.436   3.745  1.00  0.00           C  
ATOM    570  O   PRO A  38       9.356  -4.140   4.107  1.00  0.00           O  
ATOM    571  CB  PRO A  38       9.807  -1.113   4.535  1.00  0.00           C  
ATOM    572  CG  PRO A  38       8.332  -1.182   4.697  1.00  0.00           C  
ATOM    573  CD  PRO A  38       7.765  -1.252   3.302  1.00  0.00           C  
ATOM    574  HA  PRO A  38      10.965  -1.629   2.808  1.00  0.00           H  
ATOM    575  HB2 PRO A  38      10.323  -1.513   5.397  1.00  0.00           H  
ATOM    576  HB3 PRO A  38      10.138  -0.103   4.343  1.00  0.00           H  
ATOM    577  HG2 PRO A  38       8.069  -2.069   5.253  1.00  0.00           H  
ATOM    578  HG3 PRO A  38       7.976  -0.298   5.204  1.00  0.00           H  
ATOM    579  HD2 PRO A  38       6.908  -1.909   3.275  1.00  0.00           H  
ATOM    580  HD3 PRO A  38       7.495  -0.265   2.954  1.00  0.00           H  
ATOM    581  N   LEU A  39      11.552  -3.862   3.701  1.00  0.00           N  
ATOM    582  CA  LEU A  39      11.927  -5.219   4.083  1.00  0.00           C  
ATOM    583  C   LEU A  39      12.419  -5.242   5.524  1.00  0.00           C  
ATOM    584  O   LEU A  39      12.169  -4.312   6.291  1.00  0.00           O  
ATOM    585  CB  LEU A  39      13.015  -5.746   3.146  1.00  0.00           C  
ATOM    586  CG  LEU A  39      12.822  -5.376   1.672  1.00  0.00           C  
ATOM    587  CD1 LEU A  39      13.843  -4.334   1.230  1.00  0.00           C  
ATOM    588  CD2 LEU A  39      12.901  -6.613   0.791  1.00  0.00           C  
ATOM    589  H   LEU A  39      12.249  -3.243   3.407  1.00  0.00           H  
ATOM    590  HA  LEU A  39      11.056  -5.850   4.003  1.00  0.00           H  
ATOM    591  HB2 LEU A  39      13.968  -5.356   3.476  1.00  0.00           H  
ATOM    592  HB3 LEU A  39      13.039  -6.822   3.226  1.00  0.00           H  
ATOM    593  HG  LEU A  39      11.840  -4.948   1.554  1.00  0.00           H  
ATOM    594 HD11 LEU A  39      13.346  -3.570   0.648  1.00  0.00           H  
ATOM    595 HD12 LEU A  39      14.604  -4.806   0.626  1.00  0.00           H  
ATOM    596 HD13 LEU A  39      14.301  -3.883   2.098  1.00  0.00           H  
ATOM    597 HD21 LEU A  39      13.937  -6.846   0.591  1.00  0.00           H  
ATOM    598 HD22 LEU A  39      12.386  -6.428  -0.140  1.00  0.00           H  
ATOM    599 HD23 LEU A  39      12.437  -7.445   1.299  1.00  0.00           H  
ATOM    600  N   ASP A  40      13.123  -6.304   5.887  1.00  0.00           N  
ATOM    601  CA  ASP A  40      13.651  -6.437   7.240  1.00  0.00           C  
ATOM    602  C   ASP A  40      15.143  -6.112   7.279  1.00  0.00           C  
ATOM    603  O   ASP A  40      15.700  -5.877   8.349  1.00  0.00           O  
ATOM    604  CB  ASP A  40      13.409  -7.849   7.778  1.00  0.00           C  
ATOM    605  CG  ASP A  40      12.458  -7.867   8.960  1.00  0.00           C  
ATOM    606  OD1 ASP A  40      12.655  -7.061   9.892  1.00  0.00           O  
ATOM    607  OD2 ASP A  40      11.516  -8.687   8.951  1.00  0.00           O  
ATOM    608  H   ASP A  40      13.293  -7.012   5.230  1.00  0.00           H  
ATOM    609  HA  ASP A  40      13.129  -5.730   7.867  1.00  0.00           H  
ATOM    610  HB2 ASP A  40      12.989  -8.459   6.991  1.00  0.00           H  
ATOM    611  HB3 ASP A  40      14.351  -8.272   8.093  1.00  0.00           H  
ATOM    612  N   TYR A  41      15.784  -6.115   6.107  1.00  0.00           N  
ATOM    613  CA  TYR A  41      17.218  -5.830   5.990  1.00  0.00           C  
ATOM    614  C   TYR A  41      18.048  -7.083   6.285  1.00  0.00           C  
ATOM    615  O   TYR A  41      18.942  -7.435   5.514  1.00  0.00           O  
ATOM    616  CB  TYR A  41      17.625  -4.645   6.893  1.00  0.00           C  
ATOM    617  CG  TYR A  41      18.614  -4.978   7.992  1.00  0.00           C  
ATOM    618  CD1 TYR A  41      19.953  -5.204   7.701  1.00  0.00           C  
ATOM    619  CD2 TYR A  41      18.209  -5.052   9.320  1.00  0.00           C  
ATOM    620  CE1 TYR A  41      20.862  -5.495   8.700  1.00  0.00           C  
ATOM    621  CE2 TYR A  41      19.110  -5.344  10.325  1.00  0.00           C  
ATOM    622  CZ  TYR A  41      20.437  -5.564  10.010  1.00  0.00           C  
ATOM    623  OH  TYR A  41      21.338  -5.854  11.007  1.00  0.00           O  
ATOM    624  H   TYR A  41      15.283  -6.327   5.293  1.00  0.00           H  
ATOM    625  HA  TYR A  41      17.398  -5.552   4.963  1.00  0.00           H  
ATOM    626  HB2 TYR A  41      18.077  -3.883   6.277  1.00  0.00           H  
ATOM    627  HB3 TYR A  41      16.742  -4.236   7.357  1.00  0.00           H  
ATOM    628  HD1 TYR A  41      20.284  -5.150   6.673  1.00  0.00           H  
ATOM    629  HD2 TYR A  41      17.172  -4.881   9.562  1.00  0.00           H  
ATOM    630  HE1 TYR A  41      21.898  -5.667   8.452  1.00  0.00           H  
ATOM    631  HE2 TYR A  41      18.778  -5.397  11.350  1.00  0.00           H  
ATOM    632  HH  TYR A  41      20.910  -6.383  11.683  1.00  0.00           H  
ATOM    633  N   GLU A  42      17.744  -7.761   7.387  1.00  0.00           N  
ATOM    634  CA  GLU A  42      18.462  -8.977   7.753  1.00  0.00           C  
ATOM    635  C   GLU A  42      17.960 -10.162   6.931  1.00  0.00           C  
ATOM    636  O   GLU A  42      18.745 -10.983   6.457  1.00  0.00           O  
ATOM    637  CB  GLU A  42      18.304  -9.265   9.249  1.00  0.00           C  
ATOM    638  CG  GLU A  42      19.564  -8.996  10.053  1.00  0.00           C  
ATOM    639  CD  GLU A  42      20.666  -9.994   9.758  1.00  0.00           C  
ATOM    640  OE1 GLU A  42      20.795 -10.406   8.585  1.00  0.00           O  
ATOM    641  OE2 GLU A  42      21.400 -10.364  10.698  1.00  0.00           O  
ATOM    642  H   GLU A  42      17.018  -7.444   7.962  1.00  0.00           H  
ATOM    643  HA  GLU A  42      19.506  -8.824   7.532  1.00  0.00           H  
ATOM    644  HB2 GLU A  42      17.512  -8.645   9.641  1.00  0.00           H  
ATOM    645  HB3 GLU A  42      18.033 -10.303   9.381  1.00  0.00           H  
ATOM    646  HG2 GLU A  42      19.924  -8.007   9.814  1.00  0.00           H  
ATOM    647  HG3 GLU A  42      19.323  -9.048  11.105  1.00  0.00           H  
ATOM    648  N   THR A  43      16.642 -10.236   6.766  1.00  0.00           N  
ATOM    649  CA  THR A  43      16.022 -11.313   5.999  1.00  0.00           C  
ATOM    650  C   THR A  43      15.417 -10.795   4.701  1.00  0.00           C  
ATOM    651  O   THR A  43      14.804 -11.553   3.957  1.00  0.00           O  
ATOM    652  CB  THR A  43      14.941 -12.005   6.825  1.00  0.00           C  
ATOM    653  OG1 THR A  43      14.449 -13.148   6.146  1.00  0.00           O  
ATOM    654  CG2 THR A  43      13.761 -11.118   7.143  1.00  0.00           C  
ATOM    655  H   THR A  43      16.078  -9.546   7.173  1.00  0.00           H  
ATOM    656  HA  THR A  43      16.791 -12.033   5.759  1.00  0.00           H  
ATOM    657  HB  THR A  43      15.367 -12.324   7.756  1.00  0.00           H  
ATOM    658  HG1 THR A  43      13.771 -13.571   6.679  1.00  0.00           H  
ATOM    659 HG21 THR A  43      13.245 -10.866   6.231  1.00  0.00           H  
ATOM    660 HG22 THR A  43      14.110 -10.216   7.620  1.00  0.00           H  
ATOM    661 HG23 THR A  43      13.086 -11.638   7.808  1.00  0.00           H  
ATOM    662  N   GLU A  44      15.588  -9.500   4.435  1.00  0.00           N  
ATOM    663  CA  GLU A  44      15.058  -8.874   3.225  1.00  0.00           C  
ATOM    664  C   GLU A  44      13.665  -9.401   2.868  1.00  0.00           C  
ATOM    665  O   GLU A  44      13.306  -9.477   1.693  1.00  0.00           O  
ATOM    666  CB  GLU A  44      16.016  -9.078   2.047  1.00  0.00           C  
ATOM    667  CG  GLU A  44      16.222 -10.535   1.660  1.00  0.00           C  
ATOM    668  CD  GLU A  44      16.131 -10.764   0.163  1.00  0.00           C  
ATOM    669  OE1 GLU A  44      17.139 -10.529  -0.536  1.00  0.00           O  
ATOM    670  OE2 GLU A  44      15.053 -11.178  -0.310  1.00  0.00           O  
ATOM    671  H   GLU A  44      16.086  -8.946   5.071  1.00  0.00           H  
ATOM    672  HA  GLU A  44      14.977  -7.816   3.420  1.00  0.00           H  
ATOM    673  HB2 GLU A  44      15.628  -8.551   1.190  1.00  0.00           H  
ATOM    674  HB3 GLU A  44      16.978  -8.660   2.309  1.00  0.00           H  
ATOM    675  HG2 GLU A  44      17.197 -10.852   1.998  1.00  0.00           H  
ATOM    676  HG3 GLU A  44      15.464 -11.132   2.141  1.00  0.00           H  
ATOM    677  N   LYS A  45      12.880  -9.753   3.886  1.00  0.00           N  
ATOM    678  CA  LYS A  45      11.524 -10.259   3.664  1.00  0.00           C  
ATOM    679  C   LYS A  45      10.491  -9.314   4.271  1.00  0.00           C  
ATOM    680  O   LYS A  45      10.524  -9.030   5.469  1.00  0.00           O  
ATOM    681  CB  LYS A  45      11.355 -11.661   4.259  1.00  0.00           C  
ATOM    682  CG  LYS A  45      12.136 -12.737   3.521  1.00  0.00           C  
ATOM    683  CD  LYS A  45      11.508 -14.114   3.697  1.00  0.00           C  
ATOM    684  CE  LYS A  45      12.502 -15.127   4.252  1.00  0.00           C  
ATOM    685  NZ  LYS A  45      12.075 -15.654   5.578  1.00  0.00           N  
ATOM    686  H   LYS A  45      13.216  -9.665   4.806  1.00  0.00           H  
ATOM    687  HA  LYS A  45      11.359 -10.309   2.596  1.00  0.00           H  
ATOM    688  HB2 LYS A  45      11.683 -11.646   5.286  1.00  0.00           H  
ATOM    689  HB3 LYS A  45      10.307 -11.925   4.230  1.00  0.00           H  
ATOM    690  HG2 LYS A  45      12.156 -12.496   2.470  1.00  0.00           H  
ATOM    691  HG3 LYS A  45      13.143 -12.759   3.905  1.00  0.00           H  
ATOM    692  HD2 LYS A  45      10.674 -14.036   4.379  1.00  0.00           H  
ATOM    693  HD3 LYS A  45      11.156 -14.460   2.736  1.00  0.00           H  
ATOM    694  HE2 LYS A  45      12.582 -15.952   3.559  1.00  0.00           H  
ATOM    695  HE3 LYS A  45      13.467 -14.654   4.356  1.00  0.00           H  
ATOM    696  HZ1 LYS A  45      11.483 -14.953   6.065  1.00  0.00           H  
ATOM    697  HZ2 LYS A  45      12.907 -15.861   6.165  1.00  0.00           H  
ATOM    698  HZ3 LYS A  45      11.526 -16.529   5.454  1.00  0.00           H  
ATOM    699  N   HIS A  46       9.575  -8.830   3.436  1.00  0.00           N  
ATOM    700  CA  HIS A  46       8.529  -7.918   3.889  1.00  0.00           C  
ATOM    701  C   HIS A  46       7.700  -8.550   5.002  1.00  0.00           C  
ATOM    702  O   HIS A  46       7.883  -9.721   5.339  1.00  0.00           O  
ATOM    703  CB  HIS A  46       7.612  -7.534   2.723  1.00  0.00           C  
ATOM    704  CG  HIS A  46       8.337  -6.962   1.545  1.00  0.00           C  
ATOM    705  ND1 HIS A  46       9.132  -5.837   1.621  1.00  0.00           N  
ATOM    706  CD2 HIS A  46       8.377  -7.359   0.251  1.00  0.00           C  
ATOM    707  CE1 HIS A  46       9.627  -5.567   0.426  1.00  0.00           C  
ATOM    708  NE2 HIS A  46       9.185  -6.477  -0.422  1.00  0.00           N  
ATOM    709  H   HIS A  46       9.602  -9.096   2.494  1.00  0.00           H  
ATOM    710  HA  HIS A  46       9.001  -7.025   4.272  1.00  0.00           H  
ATOM    711  HB2 HIS A  46       7.082  -8.413   2.389  1.00  0.00           H  
ATOM    712  HB3 HIS A  46       6.898  -6.798   3.064  1.00  0.00           H  
ATOM    713  HD1 HIS A  46       9.308  -5.313   2.431  1.00  0.00           H  
ATOM    714  HD2 HIS A  46       7.869  -8.214  -0.173  1.00  0.00           H  
ATOM    715  HE1 HIS A  46      10.284  -4.745   0.184  1.00  0.00           H  
ATOM    716  HE2 HIS A  46       9.451  -6.550  -1.362  1.00  0.00           H  
ATOM    717  N   ARG A  47       6.776  -7.775   5.556  1.00  0.00           N  
ATOM    718  CA  ARG A  47       5.904  -8.262   6.615  1.00  0.00           C  
ATOM    719  C   ARG A  47       4.463  -8.290   6.125  1.00  0.00           C  
ATOM    720  O   ARG A  47       3.874  -9.358   5.953  1.00  0.00           O  
ATOM    721  CB  ARG A  47       6.024  -7.383   7.863  1.00  0.00           C  
ATOM    722  CG  ARG A  47       5.842  -8.151   9.164  1.00  0.00           C  
ATOM    723  CD  ARG A  47       5.028  -7.360  10.176  1.00  0.00           C  
ATOM    724  NE  ARG A  47       4.420  -8.228  11.185  1.00  0.00           N  
ATOM    725  CZ  ARG A  47       4.207  -7.869  12.449  1.00  0.00           C  
ATOM    726  NH1 ARG A  47       4.535  -6.653  12.871  1.00  0.00           N  
ATOM    727  NH2 ARG A  47       3.660  -8.731  13.294  1.00  0.00           N  
ATOM    728  H   ARG A  47       6.667  -6.856   5.233  1.00  0.00           H  
ATOM    729  HA  ARG A  47       6.208  -9.269   6.862  1.00  0.00           H  
ATOM    730  HB2 ARG A  47       7.005  -6.929   7.875  1.00  0.00           H  
ATOM    731  HB3 ARG A  47       5.278  -6.606   7.819  1.00  0.00           H  
ATOM    732  HG2 ARG A  47       5.331  -9.079   8.952  1.00  0.00           H  
ATOM    733  HG3 ARG A  47       6.814  -8.364   9.583  1.00  0.00           H  
ATOM    734  HD2 ARG A  47       5.679  -6.653  10.665  1.00  0.00           H  
ATOM    735  HD3 ARG A  47       4.246  -6.827   9.654  1.00  0.00           H  
ATOM    736  HE  ARG A  47       4.160  -9.131  10.903  1.00  0.00           H  
ATOM    737 HH11 ARG A  47       4.943  -5.996  12.240  1.00  0.00           H  
ATOM    738 HH12 ARG A  47       4.371  -6.395  13.823  1.00  0.00           H  
ATOM    739 HH21 ARG A  47       3.408  -9.647  12.983  1.00  0.00           H  
ATOM    740 HH22 ARG A  47       3.501  -8.465  14.246  1.00  0.00           H  
ATOM    741  N   GLY A  48       3.904  -7.110   5.888  1.00  0.00           N  
ATOM    742  CA  GLY A  48       2.542  -7.019   5.405  1.00  0.00           C  
ATOM    743  C   GLY A  48       2.064  -5.591   5.291  1.00  0.00           C  
ATOM    744  O   GLY A  48       0.891  -5.313   5.533  1.00  0.00           O  
ATOM    745  H   GLY A  48       4.424  -6.292   6.039  1.00  0.00           H  
ATOM    746  HA2 GLY A  48       2.484  -7.482   4.429  1.00  0.00           H  
ATOM    747  HA3 GLY A  48       1.892  -7.551   6.082  1.00  0.00           H  
ATOM    748  N   PHE A  49       2.962  -4.681   4.924  1.00  0.00           N  
ATOM    749  CA  PHE A  49       2.597  -3.280   4.792  1.00  0.00           C  
ATOM    750  C   PHE A  49       3.373  -2.614   3.665  1.00  0.00           C  
ATOM    751  O   PHE A  49       4.496  -3.007   3.354  1.00  0.00           O  
ATOM    752  CB  PHE A  49       2.856  -2.575   6.124  1.00  0.00           C  
ATOM    753  CG  PHE A  49       2.355  -3.383   7.285  1.00  0.00           C  
ATOM    754  CD1 PHE A  49       1.025  -3.743   7.345  1.00  0.00           C  
ATOM    755  CD2 PHE A  49       3.210  -3.818   8.282  1.00  0.00           C  
ATOM    756  CE1 PHE A  49       0.545  -4.519   8.374  1.00  0.00           C  
ATOM    757  CE2 PHE A  49       2.739  -4.599   9.321  1.00  0.00           C  
ATOM    758  CZ  PHE A  49       1.402  -4.951   9.366  1.00  0.00           C  
ATOM    759  H   PHE A  49       3.883  -4.954   4.747  1.00  0.00           H  
ATOM    760  HA  PHE A  49       1.541  -3.229   4.567  1.00  0.00           H  
ATOM    761  HB2 PHE A  49       3.918  -2.421   6.249  1.00  0.00           H  
ATOM    762  HB3 PHE A  49       2.350  -1.627   6.129  1.00  0.00           H  
ATOM    763  HD1 PHE A  49       0.356  -3.407   6.568  1.00  0.00           H  
ATOM    764  HD2 PHE A  49       4.255  -3.542   8.246  1.00  0.00           H  
ATOM    765  HE1 PHE A  49      -0.496  -4.796   8.395  1.00  0.00           H  
ATOM    766  HE2 PHE A  49       3.414  -4.937  10.091  1.00  0.00           H  
ATOM    767  HZ  PHE A  49       1.029  -5.562  10.175  1.00  0.00           H  
ATOM    768  N   ALA A  50       2.761  -1.606   3.054  1.00  0.00           N  
ATOM    769  CA  ALA A  50       3.397  -0.888   1.951  1.00  0.00           C  
ATOM    770  C   ALA A  50       2.823   0.513   1.781  1.00  0.00           C  
ATOM    771  O   ALA A  50       1.858   0.889   2.446  1.00  0.00           O  
ATOM    772  CB  ALA A  50       3.250  -1.673   0.657  1.00  0.00           C  
ATOM    773  H   ALA A  50       1.856  -1.346   3.345  1.00  0.00           H  
ATOM    774  HA  ALA A  50       4.452  -0.807   2.174  1.00  0.00           H  
ATOM    775  HB1 ALA A  50       3.421  -2.721   0.849  1.00  0.00           H  
ATOM    776  HB2 ALA A  50       3.970  -1.315  -0.064  1.00  0.00           H  
ATOM    777  HB3 ALA A  50       2.251  -1.536   0.267  1.00  0.00           H  
ATOM    778  N   PHE A  51       3.426   1.279   0.875  1.00  0.00           N  
ATOM    779  CA  PHE A  51       2.984   2.641   0.596  1.00  0.00           C  
ATOM    780  C   PHE A  51       2.548   2.780  -0.861  1.00  0.00           C  
ATOM    781  O   PHE A  51       3.283   2.407  -1.774  1.00  0.00           O  
ATOM    782  CB  PHE A  51       4.106   3.638   0.890  1.00  0.00           C  
ATOM    783  CG  PHE A  51       4.435   3.771   2.349  1.00  0.00           C  
ATOM    784  CD1 PHE A  51       5.017   2.721   3.040  1.00  0.00           C  
ATOM    785  CD2 PHE A  51       4.166   4.949   3.029  1.00  0.00           C  
ATOM    786  CE1 PHE A  51       5.327   2.842   4.381  1.00  0.00           C  
ATOM    787  CE2 PHE A  51       4.473   5.077   4.370  1.00  0.00           C  
ATOM    788  CZ  PHE A  51       5.054   4.021   5.048  1.00  0.00           C  
ATOM    789  H   PHE A  51       4.188   0.917   0.377  1.00  0.00           H  
ATOM    790  HA  PHE A  51       2.142   2.856   1.236  1.00  0.00           H  
ATOM    791  HB2 PHE A  51       5.001   3.322   0.378  1.00  0.00           H  
ATOM    792  HB3 PHE A  51       3.815   4.612   0.525  1.00  0.00           H  
ATOM    793  HD1 PHE A  51       5.231   1.800   2.520  1.00  0.00           H  
ATOM    794  HD2 PHE A  51       3.711   5.773   2.500  1.00  0.00           H  
ATOM    795  HE1 PHE A  51       5.780   2.015   4.908  1.00  0.00           H  
ATOM    796  HE2 PHE A  51       4.258   6.000   4.889  1.00  0.00           H  
ATOM    797  HZ  PHE A  51       5.294   4.120   6.096  1.00  0.00           H  
ATOM    798  N   VAL A  52       1.355   3.326  -1.074  1.00  0.00           N  
ATOM    799  CA  VAL A  52       0.829   3.521  -2.424  1.00  0.00           C  
ATOM    800  C   VAL A  52       0.826   5.005  -2.789  1.00  0.00           C  
ATOM    801  O   VAL A  52       0.323   5.834  -2.029  1.00  0.00           O  
ATOM    802  CB  VAL A  52      -0.605   2.954  -2.560  1.00  0.00           C  
ATOM    803  CG1 VAL A  52      -0.967   2.732  -4.024  1.00  0.00           C  
ATOM    804  CG2 VAL A  52      -0.749   1.660  -1.766  1.00  0.00           C  
ATOM    805  H   VAL A  52       0.818   3.613  -0.306  1.00  0.00           H  
ATOM    806  HA  VAL A  52       1.471   2.992  -3.115  1.00  0.00           H  
ATOM    807  HB  VAL A  52      -1.294   3.679  -2.151  1.00  0.00           H  
ATOM    808 HG11 VAL A  52      -1.700   3.462  -4.328  1.00  0.00           H  
ATOM    809 HG12 VAL A  52      -1.380   1.741  -4.150  1.00  0.00           H  
ATOM    810 HG13 VAL A  52      -0.082   2.834  -4.636  1.00  0.00           H  
ATOM    811 HG21 VAL A  52      -1.257   1.863  -0.835  1.00  0.00           H  
ATOM    812 HG22 VAL A  52       0.228   1.250  -1.560  1.00  0.00           H  
ATOM    813 HG23 VAL A  52      -1.324   0.947  -2.338  1.00  0.00           H  
ATOM    814  N   GLU A  53       1.390   5.342  -3.950  1.00  0.00           N  
ATOM    815  CA  GLU A  53       1.448   6.727  -4.396  1.00  0.00           C  
ATOM    816  C   GLU A  53       0.562   6.905  -5.618  1.00  0.00           C  
ATOM    817  O   GLU A  53       0.556   6.063  -6.513  1.00  0.00           O  
ATOM    818  CB  GLU A  53       2.900   7.123  -4.704  1.00  0.00           C  
ATOM    819  CG  GLU A  53       3.047   8.380  -5.549  1.00  0.00           C  
ATOM    820  CD  GLU A  53       3.932   9.427  -4.900  1.00  0.00           C  
ATOM    821  OE1 GLU A  53       5.163   9.376  -5.106  1.00  0.00           O  
ATOM    822  OE2 GLU A  53       3.392  10.301  -4.187  1.00  0.00           O  
ATOM    823  H   GLU A  53       1.776   4.644  -4.521  1.00  0.00           H  
ATOM    824  HA  GLU A  53       1.073   7.352  -3.597  1.00  0.00           H  
ATOM    825  HB2 GLU A  53       3.422   7.281  -3.772  1.00  0.00           H  
ATOM    826  HB3 GLU A  53       3.373   6.311  -5.232  1.00  0.00           H  
ATOM    827  HG2 GLU A  53       3.483   8.103  -6.498  1.00  0.00           H  
ATOM    828  HG3 GLU A  53       2.069   8.810  -5.714  1.00  0.00           H  
ATOM    829  N   PHE A  54      -0.199   7.989  -5.647  1.00  0.00           N  
ATOM    830  CA  PHE A  54      -1.100   8.250  -6.755  1.00  0.00           C  
ATOM    831  C   PHE A  54      -0.646   9.446  -7.571  1.00  0.00           C  
ATOM    832  O   PHE A  54       0.079  10.314  -7.083  1.00  0.00           O  
ATOM    833  CB  PHE A  54      -2.515   8.476  -6.230  1.00  0.00           C  
ATOM    834  CG  PHE A  54      -3.185   7.212  -5.778  1.00  0.00           C  
ATOM    835  CD1 PHE A  54      -2.692   6.501  -4.698  1.00  0.00           C  
ATOM    836  CD2 PHE A  54      -4.301   6.735  -6.437  1.00  0.00           C  
ATOM    837  CE1 PHE A  54      -3.303   5.335  -4.284  1.00  0.00           C  
ATOM    838  CE2 PHE A  54      -4.920   5.568  -6.029  1.00  0.00           C  
ATOM    839  CZ  PHE A  54      -4.419   4.868  -4.949  1.00  0.00           C  
ATOM    840  H   PHE A  54      -0.166   8.621  -4.906  1.00  0.00           H  
ATOM    841  HA  PHE A  54      -1.103   7.380  -7.392  1.00  0.00           H  
ATOM    842  HB2 PHE A  54      -2.476   9.152  -5.388  1.00  0.00           H  
ATOM    843  HB3 PHE A  54      -3.117   8.915  -7.012  1.00  0.00           H  
ATOM    844  HD1 PHE A  54      -1.820   6.866  -4.176  1.00  0.00           H  
ATOM    845  HD2 PHE A  54      -4.690   7.284  -7.280  1.00  0.00           H  
ATOM    846  HE1 PHE A  54      -2.910   4.788  -3.439  1.00  0.00           H  
ATOM    847  HE2 PHE A  54      -5.794   5.207  -6.552  1.00  0.00           H  
ATOM    848  HZ  PHE A  54      -4.898   3.956  -4.627  1.00  0.00           H  
ATOM    849  N   GLU A  55      -1.095   9.485  -8.814  1.00  0.00           N  
ATOM    850  CA  GLU A  55      -0.766  10.575  -9.716  1.00  0.00           C  
ATOM    851  C   GLU A  55      -1.572  11.800  -9.328  1.00  0.00           C  
ATOM    852  O   GLU A  55      -1.124  12.937  -9.473  1.00  0.00           O  
ATOM    853  CB  GLU A  55      -1.073  10.178 -11.164  1.00  0.00           C  
ATOM    854  CG  GLU A  55      -0.196  10.867 -12.194  1.00  0.00           C  
ATOM    855  CD  GLU A  55      -0.667  10.617 -13.614  1.00  0.00           C  
ATOM    856  OE1 GLU A  55      -1.170   9.506 -13.883  1.00  0.00           O  
ATOM    857  OE2 GLU A  55      -0.533  11.531 -14.455  1.00  0.00           O  
ATOM    858  H   GLU A  55      -1.682   8.769  -9.127  1.00  0.00           H  
ATOM    859  HA  GLU A  55       0.287  10.794  -9.617  1.00  0.00           H  
ATOM    860  HB2 GLU A  55      -0.940   9.111 -11.267  1.00  0.00           H  
ATOM    861  HB3 GLU A  55      -2.104  10.423 -11.379  1.00  0.00           H  
ATOM    862  HG2 GLU A  55      -0.211  11.932 -12.008  1.00  0.00           H  
ATOM    863  HG3 GLU A  55       0.815  10.499 -12.093  1.00  0.00           H  
ATOM    864  N   LEU A  56      -2.776  11.542  -8.833  1.00  0.00           N  
ATOM    865  CA  LEU A  56      -3.687  12.595  -8.413  1.00  0.00           C  
ATOM    866  C   LEU A  56      -3.900  12.543  -6.901  1.00  0.00           C  
ATOM    867  O   LEU A  56      -4.406  11.557  -6.369  1.00  0.00           O  
ATOM    868  CB  LEU A  56      -5.021  12.431  -9.141  1.00  0.00           C  
ATOM    869  CG  LEU A  56      -4.957  12.556 -10.663  1.00  0.00           C  
ATOM    870  CD1 LEU A  56      -6.316  12.250 -11.280  1.00  0.00           C  
ATOM    871  CD2 LEU A  56      -4.485  13.945 -11.065  1.00  0.00           C  
ATOM    872  H   LEU A  56      -3.066  10.604  -8.757  1.00  0.00           H  
ATOM    873  HA  LEU A  56      -3.250  13.546  -8.678  1.00  0.00           H  
ATOM    874  HB2 LEU A  56      -5.411  11.454  -8.904  1.00  0.00           H  
ATOM    875  HB3 LEU A  56      -5.707  13.176  -8.767  1.00  0.00           H  
ATOM    876  HG  LEU A  56      -4.245  11.835 -11.044  1.00  0.00           H  
ATOM    877 HD11 LEU A  56      -6.333  11.225 -11.619  1.00  0.00           H  
ATOM    878 HD12 LEU A  56      -6.491  12.909 -12.117  1.00  0.00           H  
ATOM    879 HD13 LEU A  56      -7.088  12.396 -10.540  1.00  0.00           H  
ATOM    880 HD21 LEU A  56      -5.134  14.687 -10.625  1.00  0.00           H  
ATOM    881 HD22 LEU A  56      -4.510  14.037 -12.142  1.00  0.00           H  
ATOM    882 HD23 LEU A  56      -3.474  14.097 -10.715  1.00  0.00           H  
ATOM    883  N   ALA A  57      -3.500  13.608  -6.212  1.00  0.00           N  
ATOM    884  CA  ALA A  57      -3.640  13.683  -4.761  1.00  0.00           C  
ATOM    885  C   ALA A  57      -5.060  13.345  -4.313  1.00  0.00           C  
ATOM    886  O   ALA A  57      -5.256  12.622  -3.336  1.00  0.00           O  
ATOM    887  CB  ALA A  57      -3.251  15.067  -4.266  1.00  0.00           C  
ATOM    888  H   ALA A  57      -3.096  14.361  -6.689  1.00  0.00           H  
ATOM    889  HA  ALA A  57      -2.958  12.968  -4.325  1.00  0.00           H  
ATOM    890  HB1 ALA A  57      -3.647  15.814  -4.937  1.00  0.00           H  
ATOM    891  HB2 ALA A  57      -2.174  15.149  -4.230  1.00  0.00           H  
ATOM    892  HB3 ALA A  57      -3.656  15.221  -3.277  1.00  0.00           H  
ATOM    893  N   GLU A  58      -6.047  13.876  -5.025  1.00  0.00           N  
ATOM    894  CA  GLU A  58      -7.446  13.631  -4.689  1.00  0.00           C  
ATOM    895  C   GLU A  58      -7.815  12.166  -4.903  1.00  0.00           C  
ATOM    896  O   GLU A  58      -8.658  11.619  -4.192  1.00  0.00           O  
ATOM    897  CB  GLU A  58      -8.363  14.525  -5.522  1.00  0.00           C  
ATOM    898  CG  GLU A  58      -9.685  14.828  -4.840  1.00  0.00           C  
ATOM    899  CD  GLU A  58     -10.367  16.059  -5.403  1.00  0.00           C  
ATOM    900  OE1 GLU A  58     -10.057  17.176  -4.934  1.00  0.00           O  
ATOM    901  OE2 GLU A  58     -11.210  15.909  -6.311  1.00  0.00           O  
ATOM    902  H   GLU A  58      -5.831  14.449  -5.791  1.00  0.00           H  
ATOM    903  HA  GLU A  58      -7.578  13.872  -3.645  1.00  0.00           H  
ATOM    904  HB2 GLU A  58      -7.858  15.461  -5.715  1.00  0.00           H  
ATOM    905  HB3 GLU A  58      -8.570  14.036  -6.462  1.00  0.00           H  
ATOM    906  HG2 GLU A  58     -10.343  13.982  -4.966  1.00  0.00           H  
ATOM    907  HG3 GLU A  58      -9.503  14.987  -3.786  1.00  0.00           H  
ATOM    908  N   ASP A  59      -7.176  11.537  -5.880  1.00  0.00           N  
ATOM    909  CA  ASP A  59      -7.434  10.136  -6.186  1.00  0.00           C  
ATOM    910  C   ASP A  59      -7.099   9.254  -4.989  1.00  0.00           C  
ATOM    911  O   ASP A  59      -7.784   8.268  -4.720  1.00  0.00           O  
ATOM    912  CB  ASP A  59      -6.618   9.694  -7.399  1.00  0.00           C  
ATOM    913  CG  ASP A  59      -7.444   9.637  -8.669  1.00  0.00           C  
ATOM    914  OD1 ASP A  59      -8.675   9.444  -8.572  1.00  0.00           O  
ATOM    915  OD2 ASP A  59      -6.860   9.783  -9.763  1.00  0.00           O  
ATOM    916  H   ASP A  59      -6.512  12.028  -6.410  1.00  0.00           H  
ATOM    917  HA  ASP A  59      -8.486  10.034  -6.407  1.00  0.00           H  
ATOM    918  HB2 ASP A  59      -5.813  10.390  -7.550  1.00  0.00           H  
ATOM    919  HB3 ASP A  59      -6.207   8.715  -7.213  1.00  0.00           H  
ATOM    920  N   ALA A  60      -6.033   9.610  -4.282  1.00  0.00           N  
ATOM    921  CA  ALA A  60      -5.597   8.845  -3.123  1.00  0.00           C  
ATOM    922  C   ALA A  60      -6.711   8.758  -2.088  1.00  0.00           C  
ATOM    923  O   ALA A  60      -6.953   7.697  -1.512  1.00  0.00           O  
ATOM    924  CB  ALA A  60      -4.355   9.479  -2.520  1.00  0.00           C  
ATOM    925  H   ALA A  60      -5.521  10.401  -4.552  1.00  0.00           H  
ATOM    926  HA  ALA A  60      -5.343   7.849  -3.455  1.00  0.00           H  
ATOM    927  HB1 ALA A  60      -3.816   8.743  -1.944  1.00  0.00           H  
ATOM    928  HB2 ALA A  60      -4.643  10.297  -1.877  1.00  0.00           H  
ATOM    929  HB3 ALA A  60      -3.720   9.849  -3.312  1.00  0.00           H  
ATOM    930  N   ALA A  61      -7.410   9.868  -1.876  1.00  0.00           N  
ATOM    931  CA  ALA A  61      -8.521   9.895  -0.931  1.00  0.00           C  
ATOM    932  C   ALA A  61      -9.531   8.812  -1.286  1.00  0.00           C  
ATOM    933  O   ALA A  61     -10.163   8.217  -0.413  1.00  0.00           O  
ATOM    934  CB  ALA A  61      -9.187  11.263  -0.928  1.00  0.00           C  
ATOM    935  H   ALA A  61      -7.189  10.679  -2.379  1.00  0.00           H  
ATOM    936  HA  ALA A  61      -8.130   9.702   0.057  1.00  0.00           H  
ATOM    937  HB1 ALA A  61     -10.187  11.175  -0.531  1.00  0.00           H  
ATOM    938  HB2 ALA A  61      -9.232  11.644  -1.938  1.00  0.00           H  
ATOM    939  HB3 ALA A  61      -8.613  11.941  -0.314  1.00  0.00           H  
ATOM    940  N   ALA A  62      -9.668   8.558  -2.584  1.00  0.00           N  
ATOM    941  CA  ALA A  62     -10.589   7.542  -3.077  1.00  0.00           C  
ATOM    942  C   ALA A  62     -10.102   6.156  -2.683  1.00  0.00           C  
ATOM    943  O   ALA A  62     -10.873   5.339  -2.185  1.00  0.00           O  
ATOM    944  CB  ALA A  62     -10.742   7.654  -4.588  1.00  0.00           C  
ATOM    945  H   ALA A  62      -9.127   9.062  -3.218  1.00  0.00           H  
ATOM    946  HA  ALA A  62     -11.554   7.719  -2.625  1.00  0.00           H  
ATOM    947  HB1 ALA A  62     -10.465   6.719  -5.050  1.00  0.00           H  
ATOM    948  HB2 ALA A  62     -10.100   8.441  -4.958  1.00  0.00           H  
ATOM    949  HB3 ALA A  62     -11.768   7.885  -4.829  1.00  0.00           H  
ATOM    950  N   ALA A  63      -8.805   5.913  -2.870  1.00  0.00           N  
ATOM    951  CA  ALA A  63      -8.208   4.638  -2.492  1.00  0.00           C  
ATOM    952  C   ALA A  63      -8.339   4.468  -0.992  1.00  0.00           C  
ATOM    953  O   ALA A  63      -8.602   3.378  -0.485  1.00  0.00           O  
ATOM    954  CB  ALA A  63      -6.748   4.591  -2.913  1.00  0.00           C  
ATOM    955  H   ALA A  63      -8.235   6.617  -3.242  1.00  0.00           H  
ATOM    956  HA  ALA A  63      -8.738   3.842  -2.991  1.00  0.00           H  
ATOM    957  HB1 ALA A  63      -6.689   4.600  -3.990  1.00  0.00           H  
ATOM    958  HB2 ALA A  63      -6.292   3.688  -2.534  1.00  0.00           H  
ATOM    959  HB3 ALA A  63      -6.230   5.450  -2.516  1.00  0.00           H  
ATOM    960  N   ILE A  64      -8.179   5.583  -0.299  1.00  0.00           N  
ATOM    961  CA  ILE A  64      -8.295   5.632   1.142  1.00  0.00           C  
ATOM    962  C   ILE A  64      -9.715   5.276   1.568  1.00  0.00           C  
ATOM    963  O   ILE A  64      -9.923   4.405   2.406  1.00  0.00           O  
ATOM    964  CB  ILE A  64      -7.953   7.050   1.638  1.00  0.00           C  
ATOM    965  CG1 ILE A  64      -6.469   7.339   1.408  1.00  0.00           C  
ATOM    966  CG2 ILE A  64      -8.313   7.233   3.109  1.00  0.00           C  
ATOM    967  CD1 ILE A  64      -6.135   8.814   1.357  1.00  0.00           C  
ATOM    968  H   ILE A  64      -7.990   6.414  -0.783  1.00  0.00           H  
ATOM    969  HA  ILE A  64      -7.599   4.933   1.574  1.00  0.00           H  
ATOM    970  HB  ILE A  64      -8.541   7.747   1.051  1.00  0.00           H  
ATOM    971 HG12 ILE A  64      -5.896   6.903   2.211  1.00  0.00           H  
ATOM    972 HG13 ILE A  64      -6.164   6.896   0.472  1.00  0.00           H  
ATOM    973 HG21 ILE A  64      -7.462   7.628   3.643  1.00  0.00           H  
ATOM    974 HG22 ILE A  64      -8.593   6.281   3.538  1.00  0.00           H  
ATOM    975 HG23 ILE A  64      -9.141   7.922   3.195  1.00  0.00           H  
ATOM    976 HD11 ILE A  64      -6.946   9.384   1.783  1.00  0.00           H  
ATOM    977 HD12 ILE A  64      -5.984   9.114   0.331  1.00  0.00           H  
ATOM    978 HD13 ILE A  64      -5.231   8.994   1.921  1.00  0.00           H  
ATOM    979  N   ASP A  65     -10.683   5.964   0.977  1.00  0.00           N  
ATOM    980  CA  ASP A  65     -12.089   5.739   1.284  1.00  0.00           C  
ATOM    981  C   ASP A  65     -12.593   4.426   0.685  1.00  0.00           C  
ATOM    982  O   ASP A  65     -13.709   3.995   0.974  1.00  0.00           O  
ATOM    983  CB  ASP A  65     -12.933   6.909   0.762  1.00  0.00           C  
ATOM    984  CG  ASP A  65     -13.463   7.790   1.878  1.00  0.00           C  
ATOM    985  OD1 ASP A  65     -13.604   7.291   3.014  1.00  0.00           O  
ATOM    986  OD2 ASP A  65     -13.740   8.980   1.615  1.00  0.00           O  
ATOM    987  H   ASP A  65     -10.445   6.646   0.316  1.00  0.00           H  
ATOM    988  HA  ASP A  65     -12.186   5.690   2.356  1.00  0.00           H  
ATOM    989  HB2 ASP A  65     -12.325   7.518   0.110  1.00  0.00           H  
ATOM    990  HB3 ASP A  65     -13.774   6.522   0.204  1.00  0.00           H  
ATOM    991  N   ASN A  66     -11.781   3.799  -0.165  1.00  0.00           N  
ATOM    992  CA  ASN A  66     -12.185   2.544  -0.806  1.00  0.00           C  
ATOM    993  C   ASN A  66     -11.504   1.320  -0.193  1.00  0.00           C  
ATOM    994  O   ASN A  66     -12.126   0.266  -0.059  1.00  0.00           O  
ATOM    995  CB  ASN A  66     -11.884   2.590  -2.308  1.00  0.00           C  
ATOM    996  CG  ASN A  66     -13.089   3.010  -3.127  1.00  0.00           C  
ATOM    997  OD1 ASN A  66     -13.744   4.007  -2.824  1.00  0.00           O  
ATOM    998  ND2 ASN A  66     -13.392   2.243  -4.169  1.00  0.00           N  
ATOM    999  H   ASN A  66     -10.903   4.193  -0.373  1.00  0.00           H  
ATOM   1000  HA  ASN A  66     -13.252   2.442  -0.676  1.00  0.00           H  
ATOM   1001  HB2 ASN A  66     -11.087   3.290  -2.490  1.00  0.00           H  
ATOM   1002  HB3 ASN A  66     -11.573   1.609  -2.640  1.00  0.00           H  
ATOM   1003 HD21 ASN A  66     -12.825   1.463  -4.348  1.00  0.00           H  
ATOM   1004 HD22 ASN A  66     -14.164   2.491  -4.717  1.00  0.00           H  
ATOM   1005  N   MET A  67     -10.228   1.444   0.150  1.00  0.00           N  
ATOM   1006  CA  MET A  67      -9.486   0.314   0.709  1.00  0.00           C  
ATOM   1007  C   MET A  67      -9.579   0.248   2.235  1.00  0.00           C  
ATOM   1008  O   MET A  67      -9.333  -0.803   2.828  1.00  0.00           O  
ATOM   1009  CB  MET A  67      -8.026   0.366   0.260  1.00  0.00           C  
ATOM   1010  CG  MET A  67      -7.753  -0.449  -0.993  1.00  0.00           C  
ATOM   1011  SD  MET A  67      -8.061  -2.211  -0.763  1.00  0.00           S  
ATOM   1012  CE  MET A  67      -6.434  -2.890  -1.081  1.00  0.00           C  
ATOM   1013  H   MET A  67      -9.768   2.296   0.003  1.00  0.00           H  
ATOM   1014  HA  MET A  67      -9.931  -0.586   0.310  1.00  0.00           H  
ATOM   1015  HB2 MET A  67      -7.759   1.392   0.061  1.00  0.00           H  
ATOM   1016  HB3 MET A  67      -7.401  -0.016   1.053  1.00  0.00           H  
ATOM   1017  HG2 MET A  67      -8.395  -0.089  -1.785  1.00  0.00           H  
ATOM   1018  HG3 MET A  67      -6.721  -0.311  -1.279  1.00  0.00           H  
ATOM   1019  HE1 MET A  67      -6.168  -2.721  -2.113  1.00  0.00           H  
ATOM   1020  HE2 MET A  67      -6.439  -3.951  -0.879  1.00  0.00           H  
ATOM   1021  HE3 MET A  67      -5.713  -2.407  -0.440  1.00  0.00           H  
ATOM   1022  N   ASN A  68      -9.932   1.358   2.877  1.00  0.00           N  
ATOM   1023  CA  ASN A  68     -10.050   1.374   4.331  1.00  0.00           C  
ATOM   1024  C   ASN A  68     -11.061   0.329   4.797  1.00  0.00           C  
ATOM   1025  O   ASN A  68     -12.248   0.414   4.481  1.00  0.00           O  
ATOM   1026  CB  ASN A  68     -10.454   2.763   4.839  1.00  0.00           C  
ATOM   1027  CG  ASN A  68     -11.903   3.106   4.548  1.00  0.00           C  
ATOM   1028  OD1 ASN A  68     -12.777   2.936   5.399  1.00  0.00           O  
ATOM   1029  ND2 ASN A  68     -12.165   3.591   3.343  1.00  0.00           N  
ATOM   1030  H   ASN A  68     -10.117   2.172   2.369  1.00  0.00           H  
ATOM   1031  HA  ASN A  68      -9.083   1.120   4.740  1.00  0.00           H  
ATOM   1032  HB2 ASN A  68     -10.307   2.802   5.908  1.00  0.00           H  
ATOM   1033  HB3 ASN A  68      -9.826   3.505   4.372  1.00  0.00           H  
ATOM   1034 HD21 ASN A  68     -11.420   3.698   2.716  1.00  0.00           H  
ATOM   1035 HD22 ASN A  68     -13.092   3.825   3.128  1.00  0.00           H  
ATOM   1036  N   GLU A  69     -10.577  -0.654   5.544  1.00  0.00           N  
ATOM   1037  CA  GLU A  69     -11.427  -1.724   6.061  1.00  0.00           C  
ATOM   1038  C   GLU A  69     -11.993  -2.577   4.927  1.00  0.00           C  
ATOM   1039  O   GLU A  69     -13.165  -2.955   4.948  1.00  0.00           O  
ATOM   1040  CB  GLU A  69     -12.569  -1.142   6.899  1.00  0.00           C  
ATOM   1041  CG  GLU A  69     -12.117  -0.568   8.231  1.00  0.00           C  
ATOM   1042  CD  GLU A  69     -13.252  -0.440   9.226  1.00  0.00           C  
ATOM   1043  OE1 GLU A  69     -13.558  -1.441   9.907  1.00  0.00           O  
ATOM   1044  OE2 GLU A  69     -13.836   0.660   9.324  1.00  0.00           O  
ATOM   1045  H   GLU A  69      -9.620  -0.662   5.752  1.00  0.00           H  
ATOM   1046  HA  GLU A  69     -10.817  -2.353   6.694  1.00  0.00           H  
ATOM   1047  HB2 GLU A  69     -13.050  -0.355   6.338  1.00  0.00           H  
ATOM   1048  HB3 GLU A  69     -13.290  -1.923   7.095  1.00  0.00           H  
ATOM   1049  HG2 GLU A  69     -11.362  -1.216   8.651  1.00  0.00           H  
ATOM   1050  HG3 GLU A  69     -11.693   0.412   8.062  1.00  0.00           H  
ATOM   1051  N   SER A  70     -11.155  -2.887   3.943  1.00  0.00           N  
ATOM   1052  CA  SER A  70     -11.574  -3.704   2.807  1.00  0.00           C  
ATOM   1053  C   SER A  70     -10.999  -5.114   2.928  1.00  0.00           C  
ATOM   1054  O   SER A  70     -10.532  -5.507   3.995  1.00  0.00           O  
ATOM   1055  CB  SER A  70     -11.133  -3.053   1.489  1.00  0.00           C  
ATOM   1056  OG  SER A  70     -12.251  -2.616   0.739  1.00  0.00           O  
ATOM   1057  H   SER A  70     -10.230  -2.564   3.984  1.00  0.00           H  
ATOM   1058  HA  SER A  70     -12.653  -3.768   2.824  1.00  0.00           H  
ATOM   1059  HB2 SER A  70     -10.510  -2.201   1.704  1.00  0.00           H  
ATOM   1060  HB3 SER A  70     -10.575  -3.764   0.899  1.00  0.00           H  
ATOM   1061  HG  SER A  70     -12.706  -1.917   1.217  1.00  0.00           H  
ATOM   1062  N   GLU A  71     -11.036  -5.871   1.835  1.00  0.00           N  
ATOM   1063  CA  GLU A  71     -10.514  -7.234   1.834  1.00  0.00           C  
ATOM   1064  C   GLU A  71      -9.578  -7.457   0.651  1.00  0.00           C  
ATOM   1065  O   GLU A  71      -9.957  -7.246  -0.500  1.00  0.00           O  
ATOM   1066  CB  GLU A  71     -11.668  -8.240   1.795  1.00  0.00           C  
ATOM   1067  CG  GLU A  71     -11.790  -9.072   3.061  1.00  0.00           C  
ATOM   1068  CD  GLU A  71     -13.229  -9.363   3.437  1.00  0.00           C  
ATOM   1069  OE1 GLU A  71     -13.924 -10.036   2.646  1.00  0.00           O  
ATOM   1070  OE2 GLU A  71     -13.661  -8.920   4.520  1.00  0.00           O  
ATOM   1071  H   GLU A  71     -11.421  -5.507   1.011  1.00  0.00           H  
ATOM   1072  HA  GLU A  71      -9.956  -7.376   2.748  1.00  0.00           H  
ATOM   1073  HB2 GLU A  71     -12.594  -7.703   1.652  1.00  0.00           H  
ATOM   1074  HB3 GLU A  71     -11.522  -8.912   0.961  1.00  0.00           H  
ATOM   1075  HG2 GLU A  71     -11.276 -10.010   2.913  1.00  0.00           H  
ATOM   1076  HG3 GLU A  71     -11.325  -8.533   3.873  1.00  0.00           H  
ATOM   1077  N   LEU A  72      -8.355  -7.892   0.943  1.00  0.00           N  
ATOM   1078  CA  LEU A  72      -7.367  -8.152  -0.099  1.00  0.00           C  
ATOM   1079  C   LEU A  72      -6.584  -9.420   0.208  1.00  0.00           C  
ATOM   1080  O   LEU A  72      -6.077  -9.595   1.316  1.00  0.00           O  
ATOM   1081  CB  LEU A  72      -6.412  -6.964  -0.248  1.00  0.00           C  
ATOM   1082  CG  LEU A  72      -5.931  -6.703  -1.678  1.00  0.00           C  
ATOM   1083  CD1 LEU A  72      -7.008  -5.983  -2.478  1.00  0.00           C  
ATOM   1084  CD2 LEU A  72      -4.634  -5.901  -1.674  1.00  0.00           C  
ATOM   1085  H   LEU A  72      -8.113  -8.050   1.882  1.00  0.00           H  
ATOM   1086  HA  LEU A  72      -7.898  -8.290  -1.030  1.00  0.00           H  
ATOM   1087  HB2 LEU A  72      -6.915  -6.078   0.110  1.00  0.00           H  
ATOM   1088  HB3 LEU A  72      -5.545  -7.143   0.372  1.00  0.00           H  
ATOM   1089  HG  LEU A  72      -5.738  -7.650  -2.162  1.00  0.00           H  
ATOM   1090 HD11 LEU A  72      -7.704  -6.706  -2.879  1.00  0.00           H  
ATOM   1091 HD12 LEU A  72      -6.549  -5.436  -3.288  1.00  0.00           H  
ATOM   1092 HD13 LEU A  72      -7.538  -5.297  -1.834  1.00  0.00           H  
ATOM   1093 HD21 LEU A  72      -4.748  -5.023  -2.292  1.00  0.00           H  
ATOM   1094 HD22 LEU A  72      -3.834  -6.513  -2.066  1.00  0.00           H  
ATOM   1095 HD23 LEU A  72      -4.395  -5.603  -0.665  1.00  0.00           H  
ATOM   1096  N   PHE A  73      -6.492 -10.311  -0.775  1.00  0.00           N  
ATOM   1097  CA  PHE A  73      -5.778 -11.567  -0.600  1.00  0.00           C  
ATOM   1098  C   PHE A  73      -6.321 -12.333   0.604  1.00  0.00           C  
ATOM   1099  O   PHE A  73      -5.604 -13.102   1.242  1.00  0.00           O  
ATOM   1100  CB  PHE A  73      -4.278 -11.309  -0.436  1.00  0.00           C  
ATOM   1101  CG  PHE A  73      -3.524 -11.327  -1.735  1.00  0.00           C  
ATOM   1102  CD1 PHE A  73      -3.474 -12.479  -2.505  1.00  0.00           C  
ATOM   1103  CD2 PHE A  73      -2.867 -10.194  -2.186  1.00  0.00           C  
ATOM   1104  CE1 PHE A  73      -2.781 -12.498  -3.702  1.00  0.00           C  
ATOM   1105  CE2 PHE A  73      -2.174 -10.209  -3.382  1.00  0.00           C  
ATOM   1106  CZ  PHE A  73      -2.131 -11.362  -4.140  1.00  0.00           C  
ATOM   1107  H   PHE A  73      -6.922 -10.119  -1.635  1.00  0.00           H  
ATOM   1108  HA  PHE A  73      -5.935 -12.162  -1.488  1.00  0.00           H  
ATOM   1109  HB2 PHE A  73      -4.134 -10.338   0.017  1.00  0.00           H  
ATOM   1110  HB3 PHE A  73      -3.856 -12.066   0.207  1.00  0.00           H  
ATOM   1111  HD1 PHE A  73      -3.981 -13.368  -2.164  1.00  0.00           H  
ATOM   1112  HD2 PHE A  73      -2.899  -9.291  -1.594  1.00  0.00           H  
ATOM   1113  HE1 PHE A  73      -2.750 -13.402  -4.292  1.00  0.00           H  
ATOM   1114  HE2 PHE A  73      -1.667  -9.320  -3.723  1.00  0.00           H  
ATOM   1115  HZ  PHE A  73      -1.588 -11.376  -5.074  1.00  0.00           H  
ATOM   1116  N   GLY A  74      -7.598 -12.113   0.902  1.00  0.00           N  
ATOM   1117  CA  GLY A  74      -8.227 -12.787   2.023  1.00  0.00           C  
ATOM   1118  C   GLY A  74      -7.969 -12.097   3.351  1.00  0.00           C  
ATOM   1119  O   GLY A  74      -8.365 -12.603   4.401  1.00  0.00           O  
ATOM   1120  H   GLY A  74      -8.119 -11.491   0.352  1.00  0.00           H  
ATOM   1121  HA2 GLY A  74      -9.292 -12.823   1.852  1.00  0.00           H  
ATOM   1122  HA3 GLY A  74      -7.849 -13.796   2.077  1.00  0.00           H  
ATOM   1123  N   ARG A  75      -7.300 -10.945   3.316  1.00  0.00           N  
ATOM   1124  CA  ARG A  75      -6.995 -10.209   4.529  1.00  0.00           C  
ATOM   1125  C   ARG A  75      -7.611  -8.818   4.508  1.00  0.00           C  
ATOM   1126  O   ARG A  75      -7.952  -8.284   3.455  1.00  0.00           O  
ATOM   1127  CB  ARG A  75      -5.483 -10.099   4.716  1.00  0.00           C  
ATOM   1128  CG  ARG A  75      -4.906 -11.172   5.622  1.00  0.00           C  
ATOM   1129  CD  ARG A  75      -3.407 -11.001   5.792  1.00  0.00           C  
ATOM   1130  NE  ARG A  75      -3.000 -11.085   7.194  1.00  0.00           N  
ATOM   1131  CZ  ARG A  75      -3.066 -12.196   7.923  1.00  0.00           C  
ATOM   1132  NH1 ARG A  75      -3.519 -13.323   7.387  1.00  0.00           N  
ATOM   1133  NH2 ARG A  75      -2.673 -12.182   9.189  1.00  0.00           N  
ATOM   1134  H   ARG A  75      -7.001 -10.585   2.463  1.00  0.00           H  
ATOM   1135  HA  ARG A  75      -7.411 -10.754   5.359  1.00  0.00           H  
ATOM   1136  HB2 ARG A  75      -5.004 -10.180   3.752  1.00  0.00           H  
ATOM   1137  HB3 ARG A  75      -5.249  -9.136   5.144  1.00  0.00           H  
ATOM   1138  HG2 ARG A  75      -5.378 -11.105   6.591  1.00  0.00           H  
ATOM   1139  HG3 ARG A  75      -5.102 -12.141   5.188  1.00  0.00           H  
ATOM   1140  HD2 ARG A  75      -2.905 -11.778   5.234  1.00  0.00           H  
ATOM   1141  HD3 ARG A  75      -3.121 -10.037   5.400  1.00  0.00           H  
ATOM   1142  HE  ARG A  75      -2.657 -10.268   7.614  1.00  0.00           H  
ATOM   1143 HH11 ARG A  75      -3.812 -13.341   6.432  1.00  0.00           H  
ATOM   1144 HH12 ARG A  75      -3.564 -14.155   7.940  1.00  0.00           H  
ATOM   1145 HH21 ARG A  75      -2.327 -11.335   9.596  1.00  0.00           H  
ATOM   1146 HH22 ARG A  75      -2.723 -13.017   9.739  1.00  0.00           H  
ATOM   1147  N   THR A  76      -7.735  -8.242   5.691  1.00  0.00           N  
ATOM   1148  CA  THR A  76      -8.292  -6.909   5.850  1.00  0.00           C  
ATOM   1149  C   THR A  76      -7.182  -5.870   5.798  1.00  0.00           C  
ATOM   1150  O   THR A  76      -6.225  -5.942   6.564  1.00  0.00           O  
ATOM   1151  CB  THR A  76      -9.042  -6.801   7.179  1.00  0.00           C  
ATOM   1152  OG1 THR A  76      -9.887  -7.925   7.377  1.00  0.00           O  
ATOM   1153  CG2 THR A  76      -9.893  -5.550   7.287  1.00  0.00           C  
ATOM   1154  H   THR A  76      -7.430  -8.726   6.479  1.00  0.00           H  
ATOM   1155  HA  THR A  76      -8.978  -6.732   5.036  1.00  0.00           H  
ATOM   1156  HB  THR A  76      -8.321  -6.777   7.983  1.00  0.00           H  
ATOM   1157  HG1 THR A  76     -10.787  -7.708   7.121  1.00  0.00           H  
ATOM   1158 HG21 THR A  76      -9.252  -4.688   7.395  1.00  0.00           H  
ATOM   1159 HG22 THR A  76     -10.539  -5.630   8.150  1.00  0.00           H  
ATOM   1160 HG23 THR A  76     -10.492  -5.445   6.396  1.00  0.00           H  
ATOM   1161  N   ILE A  77      -7.314  -4.903   4.899  1.00  0.00           N  
ATOM   1162  CA  ILE A  77      -6.315  -3.855   4.760  1.00  0.00           C  
ATOM   1163  C   ILE A  77      -6.885  -2.494   5.133  1.00  0.00           C  
ATOM   1164  O   ILE A  77      -8.093  -2.268   5.065  1.00  0.00           O  
ATOM   1165  CB  ILE A  77      -5.733  -3.782   3.330  1.00  0.00           C  
ATOM   1166  CG1 ILE A  77      -6.809  -3.380   2.311  1.00  0.00           C  
ATOM   1167  CG2 ILE A  77      -5.085  -5.103   2.943  1.00  0.00           C  
ATOM   1168  CD1 ILE A  77      -7.807  -4.473   1.992  1.00  0.00           C  
ATOM   1169  H   ILE A  77      -8.097  -4.895   4.322  1.00  0.00           H  
ATOM   1170  HA  ILE A  77      -5.504  -4.085   5.439  1.00  0.00           H  
ATOM   1171  HB  ILE A  77      -4.960  -3.027   3.330  1.00  0.00           H  
ATOM   1172 HG12 ILE A  77      -7.364  -2.536   2.695  1.00  0.00           H  
ATOM   1173 HG13 ILE A  77      -6.326  -3.093   1.391  1.00  0.00           H  
ATOM   1174 HG21 ILE A  77      -5.830  -5.884   2.945  1.00  0.00           H  
ATOM   1175 HG22 ILE A  77      -4.310  -5.342   3.654  1.00  0.00           H  
ATOM   1176 HG23 ILE A  77      -4.655  -5.017   1.957  1.00  0.00           H  
ATOM   1177 HD11 ILE A  77      -7.426  -5.424   2.327  1.00  0.00           H  
ATOM   1178 HD12 ILE A  77      -7.973  -4.508   0.925  1.00  0.00           H  
ATOM   1179 HD13 ILE A  77      -8.739  -4.262   2.492  1.00  0.00           H  
ATOM   1180  N   ARG A  78      -5.999  -1.591   5.511  1.00  0.00           N  
ATOM   1181  CA  ARG A  78      -6.383  -0.237   5.884  1.00  0.00           C  
ATOM   1182  C   ARG A  78      -5.462   0.767   5.204  1.00  0.00           C  
ATOM   1183  O   ARG A  78      -4.255   0.548   5.120  1.00  0.00           O  
ATOM   1184  CB  ARG A  78      -6.323  -0.060   7.402  1.00  0.00           C  
ATOM   1185  CG  ARG A  78      -6.998   1.217   7.891  1.00  0.00           C  
ATOM   1186  CD  ARG A  78      -5.999   2.184   8.512  1.00  0.00           C  
ATOM   1187  NE  ARG A  78      -5.642   1.801   9.876  1.00  0.00           N  
ATOM   1188  CZ  ARG A  78      -4.501   1.200  10.212  1.00  0.00           C  
ATOM   1189  NH1 ARG A  78      -3.595   0.902   9.288  1.00  0.00           N  
ATOM   1190  NH2 ARG A  78      -4.264   0.896  11.480  1.00  0.00           N  
ATOM   1191  H   ARG A  78      -5.054  -1.842   5.529  1.00  0.00           H  
ATOM   1192  HA  ARG A  78      -7.395  -0.069   5.545  1.00  0.00           H  
ATOM   1193  HB2 ARG A  78      -6.813  -0.901   7.869  1.00  0.00           H  
ATOM   1194  HB3 ARG A  78      -5.290  -0.038   7.710  1.00  0.00           H  
ATOM   1195  HG2 ARG A  78      -7.479   1.702   7.056  1.00  0.00           H  
ATOM   1196  HG3 ARG A  78      -7.739   0.956   8.633  1.00  0.00           H  
ATOM   1197  HD2 ARG A  78      -5.108   2.202   7.904  1.00  0.00           H  
ATOM   1198  HD3 ARG A  78      -6.439   3.170   8.529  1.00  0.00           H  
ATOM   1199  HE  ARG A  78      -6.288   2.003  10.584  1.00  0.00           H  
ATOM   1200 HH11 ARG A  78      -3.760   1.126   8.331  1.00  0.00           H  
ATOM   1201 HH12 ARG A  78      -2.744   0.451   9.554  1.00  0.00           H  
ATOM   1202 HH21 ARG A  78      -4.941   1.118  12.182  1.00  0.00           H  
ATOM   1203 HH22 ARG A  78      -3.409   0.444  11.736  1.00  0.00           H  
ATOM   1204  N   VAL A  79      -6.030   1.862   4.712  1.00  0.00           N  
ATOM   1205  CA  VAL A  79      -5.237   2.877   4.032  1.00  0.00           C  
ATOM   1206  C   VAL A  79      -5.283   4.207   4.784  1.00  0.00           C  
ATOM   1207  O   VAL A  79      -6.261   4.509   5.470  1.00  0.00           O  
ATOM   1208  CB  VAL A  79      -5.742   3.055   2.581  1.00  0.00           C  
ATOM   1209  CG1 VAL A  79      -4.971   4.138   1.836  1.00  0.00           C  
ATOM   1210  CG2 VAL A  79      -5.649   1.732   1.838  1.00  0.00           C  
ATOM   1211  H   VAL A  79      -6.998   1.985   4.799  1.00  0.00           H  
ATOM   1212  HA  VAL A  79      -4.218   2.530   3.992  1.00  0.00           H  
ATOM   1213  HB  VAL A  79      -6.784   3.344   2.617  1.00  0.00           H  
ATOM   1214 HG11 VAL A  79      -4.077   4.391   2.382  1.00  0.00           H  
ATOM   1215 HG12 VAL A  79      -5.592   5.014   1.735  1.00  0.00           H  
ATOM   1216 HG13 VAL A  79      -4.701   3.779   0.852  1.00  0.00           H  
ATOM   1217 HG21 VAL A  79      -4.624   1.395   1.831  1.00  0.00           H  
ATOM   1218 HG22 VAL A  79      -5.991   1.863   0.824  1.00  0.00           H  
ATOM   1219 HG23 VAL A  79      -6.266   0.997   2.335  1.00  0.00           H  
ATOM   1220  N   ASN A  80      -4.212   4.991   4.666  1.00  0.00           N  
ATOM   1221  CA  ASN A  80      -4.125   6.278   5.349  1.00  0.00           C  
ATOM   1222  C   ASN A  80      -3.117   7.196   4.659  1.00  0.00           C  
ATOM   1223  O   ASN A  80      -2.313   6.744   3.846  1.00  0.00           O  
ATOM   1224  CB  ASN A  80      -3.734   6.076   6.814  1.00  0.00           C  
ATOM   1225  CG  ASN A  80      -2.422   5.332   6.967  1.00  0.00           C  
ATOM   1226  OD1 ASN A  80      -2.403   4.114   7.150  1.00  0.00           O  
ATOM   1227  ND2 ASN A  80      -1.315   6.062   6.894  1.00  0.00           N  
ATOM   1228  H   ASN A  80      -3.456   4.691   4.124  1.00  0.00           H  
ATOM   1229  HA  ASN A  80      -5.098   6.739   5.306  1.00  0.00           H  
ATOM   1230  HB2 ASN A  80      -3.636   7.040   7.290  1.00  0.00           H  
ATOM   1231  HB3 ASN A  80      -4.509   5.511   7.312  1.00  0.00           H  
ATOM   1232 HD21 ASN A  80      -1.407   7.028   6.747  1.00  0.00           H  
ATOM   1233 HD22 ASN A  80      -0.453   5.608   6.993  1.00  0.00           H  
ATOM   1234  N   LEU A  81      -3.176   8.486   4.980  1.00  0.00           N  
ATOM   1235  CA  LEU A  81      -2.274   9.465   4.378  1.00  0.00           C  
ATOM   1236  C   LEU A  81      -0.804   9.161   4.719  1.00  0.00           C  
ATOM   1237  O   LEU A  81      -0.226   8.227   4.165  1.00  0.00           O  
ATOM   1238  CB  LEU A  81      -2.681  10.889   4.801  1.00  0.00           C  
ATOM   1239  CG  LEU A  81      -3.348  11.723   3.705  1.00  0.00           C  
ATOM   1240  CD1 LEU A  81      -2.487  11.747   2.452  1.00  0.00           C  
ATOM   1241  CD2 LEU A  81      -4.742  11.193   3.389  1.00  0.00           C  
ATOM   1242  H   LEU A  81      -3.844   8.790   5.629  1.00  0.00           H  
ATOM   1243  HA  LEU A  81      -2.389   9.381   3.310  1.00  0.00           H  
ATOM   1244  HB2 LEU A  81      -3.366  10.812   5.631  1.00  0.00           H  
ATOM   1245  HB3 LEU A  81      -1.803  11.419   5.130  1.00  0.00           H  
ATOM   1246  HG  LEU A  81      -3.450  12.740   4.053  1.00  0.00           H  
ATOM   1247 HD11 LEU A  81      -2.509  10.776   1.979  1.00  0.00           H  
ATOM   1248 HD12 LEU A  81      -1.469  11.993   2.719  1.00  0.00           H  
ATOM   1249 HD13 LEU A  81      -2.871  12.488   1.770  1.00  0.00           H  
ATOM   1250 HD21 LEU A  81      -5.467  11.977   3.544  1.00  0.00           H  
ATOM   1251 HD22 LEU A  81      -4.969  10.360   4.037  1.00  0.00           H  
ATOM   1252 HD23 LEU A  81      -4.781  10.869   2.359  1.00  0.00           H  
ATOM   1253  N   ALA A  82      -0.196   9.943   5.622  1.00  0.00           N  
ATOM   1254  CA  ALA A  82       1.200   9.736   6.009  1.00  0.00           C  
ATOM   1255  C   ALA A  82       1.692  10.871   6.902  1.00  0.00           C  
ATOM   1256  O   ALA A  82       2.207  10.637   7.995  1.00  0.00           O  
ATOM   1257  CB  ALA A  82       2.091   9.624   4.776  1.00  0.00           C  
ATOM   1258  H   ALA A  82      -0.693  10.673   6.038  1.00  0.00           H  
ATOM   1259  HA  ALA A  82       1.262   8.807   6.555  1.00  0.00           H  
ATOM   1260  HB1 ALA A  82       3.125   9.736   5.068  1.00  0.00           H  
ATOM   1261  HB2 ALA A  82       1.831  10.401   4.072  1.00  0.00           H  
ATOM   1262  HB3 ALA A  82       1.951   8.658   4.314  1.00  0.00           H  
ATOM   1263  N   LYS A  83       1.533  12.102   6.425  1.00  0.00           N  
ATOM   1264  CA  LYS A  83       1.961  13.278   7.172  1.00  0.00           C  
ATOM   1265  C   LYS A  83       3.466  13.251   7.415  1.00  0.00           C  
ATOM   1266  O   LYS A  83       3.988  14.017   8.225  1.00  0.00           O  
ATOM   1267  CB  LYS A  83       1.222  13.359   8.509  1.00  0.00           C  
ATOM   1268  CG  LYS A  83      -0.283  13.204   8.384  1.00  0.00           C  
ATOM   1269  CD  LYS A  83      -1.004  13.840   9.563  1.00  0.00           C  
ATOM   1270  CE  LYS A  83      -2.302  13.119   9.889  1.00  0.00           C  
ATOM   1271  NZ  LYS A  83      -2.433  12.848  11.347  1.00  0.00           N  
ATOM   1272  H   LYS A  83       1.119  12.222   5.544  1.00  0.00           H  
ATOM   1273  HA  LYS A  83       1.719  14.149   6.585  1.00  0.00           H  
ATOM   1274  HB2 LYS A  83       1.591  12.580   9.160  1.00  0.00           H  
ATOM   1275  HB3 LYS A  83       1.427  14.319   8.961  1.00  0.00           H  
ATOM   1276  HG2 LYS A  83      -0.611  13.682   7.474  1.00  0.00           H  
ATOM   1277  HG3 LYS A  83      -0.526  12.153   8.351  1.00  0.00           H  
ATOM   1278  HD2 LYS A  83      -0.359  13.804  10.428  1.00  0.00           H  
ATOM   1279  HD3 LYS A  83      -1.225  14.870   9.322  1.00  0.00           H  
ATOM   1280  HE2 LYS A  83      -3.131  13.733   9.570  1.00  0.00           H  
ATOM   1281  HE3 LYS A  83      -2.325  12.181   9.353  1.00  0.00           H  
ATOM   1282  HZ1 LYS A  83      -3.286  12.283  11.532  1.00  0.00           H  
ATOM   1283  HZ2 LYS A  83      -2.501  13.743  11.872  1.00  0.00           H  
ATOM   1284  HZ3 LYS A  83      -1.603  12.322  11.688  1.00  0.00           H  
TER    1285      LYS A  83                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A  -2       2.875  24.970   1.364  1.00  0.00           N  
ATOM      2  CA  GLY A  -2       1.998  25.812   0.505  1.00  0.00           C  
ATOM      3  C   GLY A  -2       0.919  25.004  -0.191  1.00  0.00           C  
ATOM      4  O   GLY A  -2      -0.266  25.328  -0.096  1.00  0.00           O  
ATOM      5  H1  GLY A  -2       3.542  24.431   0.774  1.00  0.00           H  
ATOM      6  H2  GLY A  -2       2.301  24.302   1.915  1.00  0.00           H  
ATOM      7  H3  GLY A  -2       3.415  25.569   2.019  1.00  0.00           H  
ATOM      8  HA2 GLY A  -2       1.528  26.566   1.119  1.00  0.00           H  
ATOM      9  HA3 GLY A  -2       2.605  26.299  -0.243  1.00  0.00           H  
ATOM     10  N   SER A  -1       1.328  23.951  -0.890  1.00  0.00           N  
ATOM     11  CA  SER A  -1       0.390  23.092  -1.606  1.00  0.00           C  
ATOM     12  C   SER A  -1       0.659  21.623  -1.296  1.00  0.00           C  
ATOM     13  O   SER A  -1       1.527  21.299  -0.487  1.00  0.00           O  
ATOM     14  CB  SER A  -1       0.489  23.339  -3.113  1.00  0.00           C  
ATOM     15  OG  SER A  -1      -0.403  24.362  -3.522  1.00  0.00           O  
ATOM     16  H   SER A  -1       2.286  23.745  -0.926  1.00  0.00           H  
ATOM     17  HA  SER A  -1      -0.608  23.341  -1.273  1.00  0.00           H  
ATOM     18  HB2 SER A  -1       1.497  23.639  -3.360  1.00  0.00           H  
ATOM     19  HB3 SER A  -1       0.243  22.431  -3.643  1.00  0.00           H  
ATOM     20  HG  SER A  -1      -0.284  24.535  -4.458  1.00  0.00           H  
ATOM     21  N   THR A   3      -0.094  20.736  -1.943  1.00  0.00           N  
ATOM     22  CA  THR A   3       0.063  19.298  -1.733  1.00  0.00           C  
ATOM     23  C   THR A   3      -0.387  18.907  -0.330  1.00  0.00           C  
ATOM     24  O   THR A   3       0.212  19.321   0.663  1.00  0.00           O  
ATOM     25  CB  THR A   3       1.520  18.884  -1.954  1.00  0.00           C  
ATOM     26  OG1 THR A   3       2.151  19.746  -2.885  1.00  0.00           O  
ATOM     27  CG2 THR A   3       1.670  17.467  -2.467  1.00  0.00           C  
ATOM     28  H   THR A   3      -0.772  21.055  -2.574  1.00  0.00           H  
ATOM     29  HA  THR A   3      -0.560  18.790  -2.453  1.00  0.00           H  
ATOM     30  HB  THR A   3       2.051  18.952  -1.014  1.00  0.00           H  
ATOM     31  HG1 THR A   3       3.072  19.496  -2.982  1.00  0.00           H  
ATOM     32 HG21 THR A   3       2.018  16.829  -1.669  1.00  0.00           H  
ATOM     33 HG22 THR A   3       2.385  17.451  -3.277  1.00  0.00           H  
ATOM     34 HG23 THR A   3       0.714  17.110  -2.823  1.00  0.00           H  
ATOM     35  N   THR A   4      -1.451  18.110  -0.251  1.00  0.00           N  
ATOM     36  CA  THR A   4      -1.983  17.670   1.033  1.00  0.00           C  
ATOM     37  C   THR A   4      -1.560  16.237   1.345  1.00  0.00           C  
ATOM     38  O   THR A   4      -1.216  15.917   2.485  1.00  0.00           O  
ATOM     39  CB  THR A   4      -3.510  17.780   1.040  1.00  0.00           C  
ATOM     40  OG1 THR A   4      -3.919  19.091   0.690  1.00  0.00           O  
ATOM     41  CG2 THR A   4      -4.132  17.450   2.381  1.00  0.00           C  
ATOM     42  H   THR A   4      -1.890  17.817  -1.077  1.00  0.00           H  
ATOM     43  HA  THR A   4      -1.585  18.322   1.797  1.00  0.00           H  
ATOM     44  HB  THR A   4      -3.915  17.094   0.309  1.00  0.00           H  
ATOM     45  HG1 THR A   4      -3.474  19.359  -0.116  1.00  0.00           H  
ATOM     46 HG21 THR A   4      -3.391  16.994   3.020  1.00  0.00           H  
ATOM     47 HG22 THR A   4      -4.954  16.765   2.238  1.00  0.00           H  
ATOM     48 HG23 THR A   4      -4.496  18.357   2.843  1.00  0.00           H  
ATOM     49  N   LYS A   5      -1.582  15.379   0.331  1.00  0.00           N  
ATOM     50  CA  LYS A   5      -1.194  13.982   0.504  1.00  0.00           C  
ATOM     51  C   LYS A   5      -1.190  13.243  -0.831  1.00  0.00           C  
ATOM     52  O   LYS A   5      -2.016  13.513  -1.703  1.00  0.00           O  
ATOM     53  CB  LYS A   5      -2.138  13.281   1.484  1.00  0.00           C  
ATOM     54  CG  LYS A   5      -3.581  13.215   1.006  1.00  0.00           C  
ATOM     55  CD  LYS A   5      -4.418  14.340   1.592  1.00  0.00           C  
ATOM     56  CE  LYS A   5      -5.907  14.057   1.464  1.00  0.00           C  
ATOM     57  NZ  LYS A   5      -6.671  14.551   2.644  1.00  0.00           N  
ATOM     58  H   LYS A   5      -1.862  15.690  -0.554  1.00  0.00           H  
ATOM     59  HA  LYS A   5      -0.194  13.966   0.911  1.00  0.00           H  
ATOM     60  HB2 LYS A   5      -1.787  12.273   1.642  1.00  0.00           H  
ATOM     61  HB3 LYS A   5      -2.116  13.810   2.426  1.00  0.00           H  
ATOM     62  HG2 LYS A   5      -3.597  13.291  -0.072  1.00  0.00           H  
ATOM     63  HG3 LYS A   5      -4.005  12.267   1.306  1.00  0.00           H  
ATOM     64  HD2 LYS A   5      -4.172  14.450   2.637  1.00  0.00           H  
ATOM     65  HD3 LYS A   5      -4.187  15.254   1.069  1.00  0.00           H  
ATOM     66  HE2 LYS A   5      -6.277  14.548   0.576  1.00  0.00           H  
ATOM     67  HE3 LYS A   5      -6.053  12.990   1.370  1.00  0.00           H  
ATOM     68  HZ1 LYS A   5      -6.308  14.110   3.513  1.00  0.00           H  
ATOM     69  HZ2 LYS A   5      -7.678  14.316   2.541  1.00  0.00           H  
ATOM     70  HZ3 LYS A   5      -6.573  15.582   2.727  1.00  0.00           H  
ATOM     71  N   ARG A   6      -0.256  12.306  -0.982  1.00  0.00           N  
ATOM     72  CA  ARG A   6      -0.144  11.525  -2.204  1.00  0.00           C  
ATOM     73  C   ARG A   6       0.174  10.075  -1.867  1.00  0.00           C  
ATOM     74  O   ARG A   6      -0.426   9.149  -2.412  1.00  0.00           O  
ATOM     75  CB  ARG A   6       0.949  12.093  -3.117  1.00  0.00           C  
ATOM     76  CG  ARG A   6       0.896  13.606  -3.293  1.00  0.00           C  
ATOM     77  CD  ARG A   6       0.106  14.000  -4.531  1.00  0.00           C  
ATOM     78  NE  ARG A   6       0.943  14.021  -5.730  1.00  0.00           N  
ATOM     79  CZ  ARG A   6       1.542  15.115  -6.207  1.00  0.00           C  
ATOM     80  NH1 ARG A   6       1.418  16.280  -5.584  1.00  0.00           N  
ATOM     81  NH2 ARG A   6       2.274  15.037  -7.310  1.00  0.00           N  
ATOM     82  H   ARG A   6       0.371  12.131  -0.250  1.00  0.00           H  
ATOM     83  HA  ARG A   6      -1.092  11.565  -2.715  1.00  0.00           H  
ATOM     84  HB2 ARG A   6       1.913  11.836  -2.704  1.00  0.00           H  
ATOM     85  HB3 ARG A   6       0.857  11.637  -4.092  1.00  0.00           H  
ATOM     86  HG2 ARG A   6       0.430  14.047  -2.427  1.00  0.00           H  
ATOM     87  HG3 ARG A   6       1.906  13.980  -3.388  1.00  0.00           H  
ATOM     88  HD2 ARG A   6      -0.690  13.284  -4.674  1.00  0.00           H  
ATOM     89  HD3 ARG A   6      -0.318  14.980  -4.377  1.00  0.00           H  
ATOM     90  HE  ARG A   6       1.063  13.175  -6.211  1.00  0.00           H  
ATOM     91 HH11 ARG A   6       0.873  16.349  -4.750  1.00  0.00           H  
ATOM     92 HH12 ARG A   6       1.870  17.092  -5.953  1.00  0.00           H  
ATOM     93 HH21 ARG A   6       2.375  14.160  -7.782  1.00  0.00           H  
ATOM     94 HH22 ARG A   6       2.723  15.853  -7.670  1.00  0.00           H  
ATOM     95  N   VAL A   7       1.126   9.893  -0.960  1.00  0.00           N  
ATOM     96  CA  VAL A   7       1.540   8.569  -0.539  1.00  0.00           C  
ATOM     97  C   VAL A   7       0.667   8.040   0.593  1.00  0.00           C  
ATOM     98  O   VAL A   7       0.414   8.738   1.574  1.00  0.00           O  
ATOM     99  CB  VAL A   7       3.008   8.561  -0.082  1.00  0.00           C  
ATOM    100  CG1 VAL A   7       3.943   8.696  -1.272  1.00  0.00           C  
ATOM    101  CG2 VAL A   7       3.269   9.660   0.941  1.00  0.00           C  
ATOM    102  H   VAL A   7       1.565  10.670  -0.568  1.00  0.00           H  
ATOM    103  HA  VAL A   7       1.447   7.916  -1.388  1.00  0.00           H  
ATOM    104  HB  VAL A   7       3.202   7.615   0.389  1.00  0.00           H  
ATOM    105 HG11 VAL A   7       4.933   8.950  -0.925  1.00  0.00           H  
ATOM    106 HG12 VAL A   7       3.580   9.471  -1.929  1.00  0.00           H  
ATOM    107 HG13 VAL A   7       3.979   7.758  -1.808  1.00  0.00           H  
ATOM    108 HG21 VAL A   7       2.940  10.608   0.547  1.00  0.00           H  
ATOM    109 HG22 VAL A   7       4.326   9.707   1.154  1.00  0.00           H  
ATOM    110 HG23 VAL A   7       2.729   9.441   1.850  1.00  0.00           H  
ATOM    111  N   LEU A   8       0.208   6.799   0.447  1.00  0.00           N  
ATOM    112  CA  LEU A   8      -0.641   6.173   1.456  1.00  0.00           C  
ATOM    113  C   LEU A   8       0.021   4.931   2.040  1.00  0.00           C  
ATOM    114  O   LEU A   8       0.926   4.360   1.436  1.00  0.00           O  
ATOM    115  CB  LEU A   8      -1.991   5.794   0.853  1.00  0.00           C  
ATOM    116  CG  LEU A   8      -2.602   6.844  -0.074  1.00  0.00           C  
ATOM    117  CD1 LEU A   8      -3.828   6.285  -0.780  1.00  0.00           C  
ATOM    118  CD2 LEU A   8      -2.952   8.099   0.711  1.00  0.00           C  
ATOM    119  H   LEU A   8       0.440   6.294  -0.359  1.00  0.00           H  
ATOM    120  HA  LEU A   8      -0.797   6.888   2.245  1.00  0.00           H  
ATOM    121  HB2 LEU A   8      -1.867   4.877   0.294  1.00  0.00           H  
ATOM    122  HB3 LEU A   8      -2.685   5.612   1.660  1.00  0.00           H  
ATOM    123  HG  LEU A   8      -1.877   7.112  -0.829  1.00  0.00           H  
ATOM    124 HD11 LEU A   8      -3.938   5.237  -0.543  1.00  0.00           H  
ATOM    125 HD12 LEU A   8      -3.712   6.402  -1.846  1.00  0.00           H  
ATOM    126 HD13 LEU A   8      -4.705   6.820  -0.456  1.00  0.00           H  
ATOM    127 HD21 LEU A   8      -2.045   8.619   0.982  1.00  0.00           H  
ATOM    128 HD22 LEU A   8      -3.490   7.824   1.606  1.00  0.00           H  
ATOM    129 HD23 LEU A   8      -3.568   8.743   0.103  1.00  0.00           H  
ATOM    130  N   TYR A   9      -0.443   4.513   3.217  1.00  0.00           N  
ATOM    131  CA  TYR A   9       0.106   3.329   3.874  1.00  0.00           C  
ATOM    132  C   TYR A   9      -0.928   2.214   3.930  1.00  0.00           C  
ATOM    133  O   TYR A   9      -2.080   2.447   4.286  1.00  0.00           O  
ATOM    134  CB  TYR A   9       0.568   3.668   5.297  1.00  0.00           C  
ATOM    135  CG  TYR A   9       1.431   2.596   5.936  1.00  0.00           C  
ATOM    136  CD1 TYR A   9       0.968   1.291   6.093  1.00  0.00           C  
ATOM    137  CD2 TYR A   9       2.716   2.887   6.378  1.00  0.00           C  
ATOM    138  CE1 TYR A   9       1.760   0.315   6.668  1.00  0.00           C  
ATOM    139  CE2 TYR A   9       3.512   1.914   6.952  1.00  0.00           C  
ATOM    140  CZ  TYR A   9       3.030   0.631   7.093  1.00  0.00           C  
ATOM    141  OH  TYR A   9       3.820  -0.338   7.667  1.00  0.00           O  
ATOM    142  H   TYR A   9      -1.178   5.010   3.650  1.00  0.00           H  
ATOM    143  HA  TYR A   9       0.955   2.989   3.300  1.00  0.00           H  
ATOM    144  HB2 TYR A   9       1.142   4.582   5.271  1.00  0.00           H  
ATOM    145  HB3 TYR A   9      -0.301   3.813   5.924  1.00  0.00           H  
ATOM    146  HD1 TYR A   9      -0.028   1.044   5.769  1.00  0.00           H  
ATOM    147  HD2 TYR A   9       3.091   3.891   6.267  1.00  0.00           H  
ATOM    148  HE1 TYR A   9       1.383  -0.696   6.771  1.00  0.00           H  
ATOM    149  HE2 TYR A   9       4.508   2.162   7.289  1.00  0.00           H  
ATOM    150  HH  TYR A   9       4.300  -0.810   6.982  1.00  0.00           H  
ATOM    151  N   VAL A  10      -0.507   0.995   3.607  1.00  0.00           N  
ATOM    152  CA  VAL A  10      -1.400  -0.159   3.652  1.00  0.00           C  
ATOM    153  C   VAL A  10      -1.021  -1.064   4.821  1.00  0.00           C  
ATOM    154  O   VAL A  10       0.127  -1.496   4.930  1.00  0.00           O  
ATOM    155  CB  VAL A  10      -1.353  -0.969   2.340  1.00  0.00           C  
ATOM    156  CG1 VAL A  10      -2.431  -2.043   2.337  1.00  0.00           C  
ATOM    157  CG2 VAL A  10      -1.505  -0.050   1.137  1.00  0.00           C  
ATOM    158  H   VAL A  10       0.430   0.864   3.351  1.00  0.00           H  
ATOM    159  HA  VAL A  10      -2.407   0.202   3.795  1.00  0.00           H  
ATOM    160  HB  VAL A  10      -0.392  -1.455   2.276  1.00  0.00           H  
ATOM    161 HG11 VAL A  10      -2.849  -2.134   1.346  1.00  0.00           H  
ATOM    162 HG12 VAL A  10      -3.211  -1.772   3.033  1.00  0.00           H  
ATOM    163 HG13 VAL A  10      -1.999  -2.986   2.632  1.00  0.00           H  
ATOM    164 HG21 VAL A  10      -2.547   0.206   1.008  1.00  0.00           H  
ATOM    165 HG22 VAL A  10      -1.149  -0.556   0.251  1.00  0.00           H  
ATOM    166 HG23 VAL A  10      -0.930   0.849   1.293  1.00  0.00           H  
ATOM    167  N   GLY A  11      -1.980  -1.329   5.710  1.00  0.00           N  
ATOM    168  CA  GLY A  11      -1.701  -2.160   6.872  1.00  0.00           C  
ATOM    169  C   GLY A  11      -2.651  -3.332   7.027  1.00  0.00           C  
ATOM    170  O   GLY A  11      -3.856  -3.149   7.196  1.00  0.00           O  
ATOM    171  H   GLY A  11      -2.871  -0.943   5.586  1.00  0.00           H  
ATOM    172  HA2 GLY A  11      -0.695  -2.541   6.789  1.00  0.00           H  
ATOM    173  HA3 GLY A  11      -1.762  -1.544   7.757  1.00  0.00           H  
ATOM    174  N   GLY A  12      -2.098  -4.541   6.973  1.00  0.00           N  
ATOM    175  CA  GLY A  12      -2.897  -5.747   7.108  1.00  0.00           C  
ATOM    176  C   GLY A  12      -2.811  -6.593   5.862  1.00  0.00           C  
ATOM    177  O   GLY A  12      -3.796  -7.190   5.427  1.00  0.00           O  
ATOM    178  H   GLY A  12      -1.133  -4.619   6.832  1.00  0.00           H  
ATOM    179  HA2 GLY A  12      -2.533  -6.317   7.951  1.00  0.00           H  
ATOM    180  HA3 GLY A  12      -3.926  -5.473   7.281  1.00  0.00           H  
ATOM    181  N   LEU A  13      -1.623  -6.612   5.273  1.00  0.00           N  
ATOM    182  CA  LEU A  13      -1.377  -7.346   4.047  1.00  0.00           C  
ATOM    183  C   LEU A  13      -0.890  -8.768   4.313  1.00  0.00           C  
ATOM    184  O   LEU A  13      -0.801  -9.216   5.456  1.00  0.00           O  
ATOM    185  CB  LEU A  13      -0.315  -6.618   3.229  1.00  0.00           C  
ATOM    186  CG  LEU A  13      -0.740  -5.301   2.581  1.00  0.00           C  
ATOM    187  CD1 LEU A  13       0.471  -4.560   2.028  1.00  0.00           C  
ATOM    188  CD2 LEU A  13      -1.762  -5.547   1.478  1.00  0.00           C  
ATOM    189  H   LEU A  13      -0.892  -6.095   5.667  1.00  0.00           H  
ATOM    190  HA  LEU A  13      -2.293  -7.378   3.490  1.00  0.00           H  
ATOM    191  HB2 LEU A  13       0.510  -6.413   3.883  1.00  0.00           H  
ATOM    192  HB3 LEU A  13       0.028  -7.278   2.458  1.00  0.00           H  
ATOM    193  HG  LEU A  13      -1.193  -4.673   3.332  1.00  0.00           H  
ATOM    194 HD11 LEU A  13       0.507  -4.677   0.955  1.00  0.00           H  
ATOM    195 HD12 LEU A  13       1.373  -4.966   2.464  1.00  0.00           H  
ATOM    196 HD13 LEU A  13       0.394  -3.511   2.274  1.00  0.00           H  
ATOM    197 HD21 LEU A  13      -2.467  -6.297   1.798  1.00  0.00           H  
ATOM    198 HD22 LEU A  13      -1.253  -5.887   0.586  1.00  0.00           H  
ATOM    199 HD23 LEU A  13      -2.288  -4.628   1.263  1.00  0.00           H  
ATOM    200  N   ALA A  14      -0.542  -9.451   3.226  1.00  0.00           N  
ATOM    201  CA  ALA A  14      -0.017 -10.806   3.280  1.00  0.00           C  
ATOM    202  C   ALA A  14       1.227 -10.895   2.403  1.00  0.00           C  
ATOM    203  O   ALA A  14       1.722  -9.879   1.917  1.00  0.00           O  
ATOM    204  CB  ALA A  14      -1.074 -11.810   2.834  1.00  0.00           C  
ATOM    205  H   ALA A  14      -0.621  -9.011   2.355  1.00  0.00           H  
ATOM    206  HA  ALA A  14       0.254 -11.022   4.304  1.00  0.00           H  
ATOM    207  HB1 ALA A  14      -1.855 -11.296   2.296  1.00  0.00           H  
ATOM    208  HB2 ALA A  14      -1.494 -12.296   3.702  1.00  0.00           H  
ATOM    209  HB3 ALA A  14      -0.621 -12.550   2.192  1.00  0.00           H  
ATOM    210  N   GLU A  15       1.736 -12.103   2.199  1.00  0.00           N  
ATOM    211  CA  GLU A  15       2.926 -12.290   1.374  1.00  0.00           C  
ATOM    212  C   GLU A  15       2.572 -12.382  -0.112  1.00  0.00           C  
ATOM    213  O   GLU A  15       3.437 -12.652  -0.945  1.00  0.00           O  
ATOM    214  CB  GLU A  15       3.672 -13.551   1.807  1.00  0.00           C  
ATOM    215  CG  GLU A  15       5.140 -13.558   1.414  1.00  0.00           C  
ATOM    216  CD  GLU A  15       5.969 -12.585   2.231  1.00  0.00           C  
ATOM    217  OE1 GLU A  15       5.944 -11.377   1.917  1.00  0.00           O  
ATOM    218  OE2 GLU A  15       6.641 -13.033   3.183  1.00  0.00           O  
ATOM    219  H   GLU A  15       1.307 -12.882   2.609  1.00  0.00           H  
ATOM    220  HA  GLU A  15       3.569 -11.436   1.524  1.00  0.00           H  
ATOM    221  HB2 GLU A  15       3.610 -13.643   2.882  1.00  0.00           H  
ATOM    222  HB3 GLU A  15       3.196 -14.410   1.353  1.00  0.00           H  
ATOM    223  HG2 GLU A  15       5.534 -14.552   1.560  1.00  0.00           H  
ATOM    224  HG3 GLU A  15       5.220 -13.289   0.371  1.00  0.00           H  
ATOM    225  N   GLU A  16       1.298 -12.175  -0.441  1.00  0.00           N  
ATOM    226  CA  GLU A  16       0.843 -12.253  -1.827  1.00  0.00           C  
ATOM    227  C   GLU A  16       0.809 -10.877  -2.490  1.00  0.00           C  
ATOM    228  O   GLU A  16       1.023 -10.756  -3.697  1.00  0.00           O  
ATOM    229  CB  GLU A  16      -0.555 -12.886  -1.892  1.00  0.00           C  
ATOM    230  CG  GLU A  16      -0.935 -13.660  -0.639  1.00  0.00           C  
ATOM    231  CD  GLU A  16      -1.988 -14.719  -0.903  1.00  0.00           C  
ATOM    232  OE1 GLU A  16      -1.737 -15.612  -1.741  1.00  0.00           O  
ATOM    233  OE2 GLU A  16      -3.065 -14.657  -0.272  1.00  0.00           O  
ATOM    234  H   GLU A  16       0.644 -11.975   0.261  1.00  0.00           H  
ATOM    235  HA  GLU A  16       1.533 -12.884  -2.364  1.00  0.00           H  
ATOM    236  HB2 GLU A  16      -1.286 -12.105  -2.039  1.00  0.00           H  
ATOM    237  HB3 GLU A  16      -0.591 -13.564  -2.731  1.00  0.00           H  
ATOM    238  HG2 GLU A  16      -0.053 -14.141  -0.250  1.00  0.00           H  
ATOM    239  HG3 GLU A  16      -1.320 -12.964   0.094  1.00  0.00           H  
ATOM    240  N   VAL A  17       0.524  -9.848  -1.702  1.00  0.00           N  
ATOM    241  CA  VAL A  17       0.439  -8.491  -2.210  1.00  0.00           C  
ATOM    242  C   VAL A  17       1.799  -7.940  -2.608  1.00  0.00           C  
ATOM    243  O   VAL A  17       2.818  -8.211  -1.971  1.00  0.00           O  
ATOM    244  CB  VAL A  17      -0.194  -7.547  -1.172  1.00  0.00           C  
ATOM    245  CG1 VAL A  17       0.685  -7.453   0.063  1.00  0.00           C  
ATOM    246  CG2 VAL A  17      -0.448  -6.167  -1.767  1.00  0.00           C  
ATOM    247  H   VAL A  17       0.353 -10.002  -0.758  1.00  0.00           H  
ATOM    248  HA  VAL A  17      -0.198  -8.506  -3.081  1.00  0.00           H  
ATOM    249  HB  VAL A  17      -1.145  -7.965  -0.873  1.00  0.00           H  
ATOM    250 HG11 VAL A  17       1.236  -6.523   0.045  1.00  0.00           H  
ATOM    251 HG12 VAL A  17       1.377  -8.282   0.081  1.00  0.00           H  
ATOM    252 HG13 VAL A  17       0.065  -7.485   0.938  1.00  0.00           H  
ATOM    253 HG21 VAL A  17       0.184  -5.439  -1.277  1.00  0.00           H  
ATOM    254 HG22 VAL A  17      -1.483  -5.897  -1.620  1.00  0.00           H  
ATOM    255 HG23 VAL A  17      -0.226  -6.177  -2.821  1.00  0.00           H  
ATOM    256  N   ASP A  18       1.781  -7.161  -3.670  1.00  0.00           N  
ATOM    257  CA  ASP A  18       2.975  -6.531  -4.208  1.00  0.00           C  
ATOM    258  C   ASP A  18       2.597  -5.252  -4.945  1.00  0.00           C  
ATOM    259  O   ASP A  18       1.422  -4.903  -5.039  1.00  0.00           O  
ATOM    260  CB  ASP A  18       3.703  -7.487  -5.158  1.00  0.00           C  
ATOM    261  CG  ASP A  18       4.840  -8.225  -4.481  1.00  0.00           C  
ATOM    262  OD1 ASP A  18       5.839  -7.570  -4.118  1.00  0.00           O  
ATOM    263  OD2 ASP A  18       4.732  -9.458  -4.316  1.00  0.00           O  
ATOM    264  H   ASP A  18       0.926  -7.008  -4.109  1.00  0.00           H  
ATOM    265  HA  ASP A  18       3.626  -6.284  -3.384  1.00  0.00           H  
ATOM    266  HB2 ASP A  18       2.999  -8.215  -5.533  1.00  0.00           H  
ATOM    267  HB3 ASP A  18       4.107  -6.924  -5.988  1.00  0.00           H  
ATOM    268  N   ASP A  19       3.592  -4.566  -5.480  1.00  0.00           N  
ATOM    269  CA  ASP A  19       3.351  -3.335  -6.219  1.00  0.00           C  
ATOM    270  C   ASP A  19       2.498  -3.618  -7.447  1.00  0.00           C  
ATOM    271  O   ASP A  19       1.746  -2.760  -7.907  1.00  0.00           O  
ATOM    272  CB  ASP A  19       4.675  -2.691  -6.634  1.00  0.00           C  
ATOM    273  CG  ASP A  19       5.564  -3.646  -7.404  1.00  0.00           C  
ATOM    274  OD1 ASP A  19       5.347  -3.807  -8.624  1.00  0.00           O  
ATOM    275  OD2 ASP A  19       6.479  -4.231  -6.789  1.00  0.00           O  
ATOM    276  H   ASP A  19       4.506  -4.901  -5.392  1.00  0.00           H  
ATOM    277  HA  ASP A  19       2.817  -2.658  -5.571  1.00  0.00           H  
ATOM    278  HB2 ASP A  19       4.471  -1.834  -7.258  1.00  0.00           H  
ATOM    279  HB3 ASP A  19       5.204  -2.369  -5.748  1.00  0.00           H  
ATOM    280  N   LYS A  20       2.635  -4.827  -7.975  1.00  0.00           N  
ATOM    281  CA  LYS A  20       1.898  -5.241  -9.159  1.00  0.00           C  
ATOM    282  C   LYS A  20       0.397  -5.298  -8.898  1.00  0.00           C  
ATOM    283  O   LYS A  20      -0.401  -4.781  -9.681  1.00  0.00           O  
ATOM    284  CB  LYS A  20       2.408  -6.614  -9.610  1.00  0.00           C  
ATOM    285  CG  LYS A  20       1.831  -7.786  -8.823  1.00  0.00           C  
ATOM    286  CD  LYS A  20       2.418  -9.114  -9.278  1.00  0.00           C  
ATOM    287  CE  LYS A  20       1.470  -9.867 -10.202  1.00  0.00           C  
ATOM    288  NZ  LYS A  20       2.080 -10.121 -11.536  1.00  0.00           N  
ATOM    289  H   LYS A  20       3.256  -5.459  -7.558  1.00  0.00           H  
ATOM    290  HA  LYS A  20       2.092  -4.522  -9.941  1.00  0.00           H  
ATOM    291  HB2 LYS A  20       2.159  -6.753 -10.649  1.00  0.00           H  
ATOM    292  HB3 LYS A  20       3.479  -6.632  -9.495  1.00  0.00           H  
ATOM    293  HG2 LYS A  20       2.055  -7.648  -7.777  1.00  0.00           H  
ATOM    294  HG3 LYS A  20       0.760  -7.808  -8.963  1.00  0.00           H  
ATOM    295  HD2 LYS A  20       3.342  -8.928  -9.806  1.00  0.00           H  
ATOM    296  HD3 LYS A  20       2.618  -9.723  -8.409  1.00  0.00           H  
ATOM    297  HE2 LYS A  20       1.220 -10.813  -9.744  1.00  0.00           H  
ATOM    298  HE3 LYS A  20       0.570  -9.285 -10.332  1.00  0.00           H  
ATOM    299  HZ1 LYS A  20       1.996  -9.274 -12.134  1.00  0.00           H  
ATOM    300  HZ2 LYS A  20       1.597 -10.914 -12.004  1.00  0.00           H  
ATOM    301  HZ3 LYS A  20       3.087 -10.359 -11.428  1.00  0.00           H  
ATOM    302  N   VAL A  21       0.021  -5.932  -7.798  1.00  0.00           N  
ATOM    303  CA  VAL A  21      -1.381  -6.059  -7.433  1.00  0.00           C  
ATOM    304  C   VAL A  21      -1.936  -4.726  -6.970  1.00  0.00           C  
ATOM    305  O   VAL A  21      -3.012  -4.307  -7.389  1.00  0.00           O  
ATOM    306  CB  VAL A  21      -1.599  -7.134  -6.346  1.00  0.00           C  
ATOM    307  CG1 VAL A  21      -1.385  -6.565  -4.958  1.00  0.00           C  
ATOM    308  CG2 VAL A  21      -2.984  -7.748  -6.472  1.00  0.00           C  
ATOM    309  H   VAL A  21       0.706  -6.316  -7.214  1.00  0.00           H  
ATOM    310  HA  VAL A  21      -1.922  -6.364  -8.318  1.00  0.00           H  
ATOM    311  HB  VAL A  21      -0.868  -7.910  -6.498  1.00  0.00           H  
ATOM    312 HG11 VAL A  21      -0.445  -6.042  -4.931  1.00  0.00           H  
ATOM    313 HG12 VAL A  21      -1.372  -7.367  -4.239  1.00  0.00           H  
ATOM    314 HG13 VAL A  21      -2.184  -5.879  -4.722  1.00  0.00           H  
ATOM    315 HG21 VAL A  21      -2.952  -8.575  -7.167  1.00  0.00           H  
ATOM    316 HG22 VAL A  21      -3.677  -7.002  -6.831  1.00  0.00           H  
ATOM    317 HG23 VAL A  21      -3.310  -8.104  -5.505  1.00  0.00           H  
ATOM    318  N   LEU A  22      -1.178  -4.059  -6.106  1.00  0.00           N  
ATOM    319  CA  LEU A  22      -1.582  -2.763  -5.585  1.00  0.00           C  
ATOM    320  C   LEU A  22      -1.720  -1.789  -6.737  1.00  0.00           C  
ATOM    321  O   LEU A  22      -2.631  -0.962  -6.766  1.00  0.00           O  
ATOM    322  CB  LEU A  22      -0.557  -2.256  -4.565  1.00  0.00           C  
ATOM    323  CG  LEU A  22      -0.564  -3.005  -3.227  1.00  0.00           C  
ATOM    324  CD1 LEU A  22       0.857  -3.303  -2.761  1.00  0.00           C  
ATOM    325  CD2 LEU A  22      -1.321  -2.222  -2.160  1.00  0.00           C  
ATOM    326  H   LEU A  22      -0.326  -4.446  -5.822  1.00  0.00           H  
ATOM    327  HA  LEU A  22      -2.541  -2.878  -5.102  1.00  0.00           H  
ATOM    328  HB2 LEU A  22       0.426  -2.346  -5.005  1.00  0.00           H  
ATOM    329  HB3 LEU A  22      -0.756  -1.212  -4.374  1.00  0.00           H  
ATOM    330  HG  LEU A  22      -1.075  -3.947  -3.366  1.00  0.00           H  
ATOM    331 HD11 LEU A  22       1.550  -2.654  -3.279  1.00  0.00           H  
ATOM    332 HD12 LEU A  22       1.098  -4.332  -2.977  1.00  0.00           H  
ATOM    333 HD13 LEU A  22       0.932  -3.133  -1.698  1.00  0.00           H  
ATOM    334 HD21 LEU A  22      -0.675  -2.053  -1.309  1.00  0.00           H  
ATOM    335 HD22 LEU A  22      -2.182  -2.794  -1.846  1.00  0.00           H  
ATOM    336 HD23 LEU A  22      -1.644  -1.276  -2.564  1.00  0.00           H  
ATOM    337  N   HIS A  23      -0.827  -1.920  -7.710  1.00  0.00           N  
ATOM    338  CA  HIS A  23      -0.868  -1.080  -8.889  1.00  0.00           C  
ATOM    339  C   HIS A  23      -2.226  -1.223  -9.569  1.00  0.00           C  
ATOM    340  O   HIS A  23      -2.933  -0.244  -9.781  1.00  0.00           O  
ATOM    341  CB  HIS A  23       0.254  -1.486  -9.850  1.00  0.00           C  
ATOM    342  CG  HIS A  23       0.212  -0.779 -11.170  1.00  0.00           C  
ATOM    343  ND1 HIS A  23       0.950  -1.186 -12.263  1.00  0.00           N  
ATOM    344  CD2 HIS A  23      -0.474   0.317 -11.570  1.00  0.00           C  
ATOM    345  CE1 HIS A  23       0.721  -0.369 -13.274  1.00  0.00           C  
ATOM    346  NE2 HIS A  23      -0.140   0.552 -12.883  1.00  0.00           N  
ATOM    347  H   HIS A  23      -0.139  -2.616  -7.640  1.00  0.00           H  
ATOM    348  HA  HIS A  23      -0.724  -0.060  -8.585  1.00  0.00           H  
ATOM    349  HB2 HIS A  23       1.205  -1.266  -9.390  1.00  0.00           H  
ATOM    350  HB3 HIS A  23       0.189  -2.551 -10.034  1.00  0.00           H  
ATOM    351  HD1 HIS A  23       1.553  -1.958 -12.290  1.00  0.00           H  
ATOM    352  HD2 HIS A  23      -1.159   0.899 -10.969  1.00  0.00           H  
ATOM    353  HE1 HIS A  23       1.164  -0.441 -14.256  1.00  0.00           H  
ATOM    354  HE2 HIS A  23      -0.373   1.356 -13.391  1.00  0.00           H  
ATOM    355  N   ALA A  24      -2.579  -2.464  -9.884  1.00  0.00           N  
ATOM    356  CA  ALA A  24      -3.853  -2.781 -10.525  1.00  0.00           C  
ATOM    357  C   ALA A  24      -5.052  -2.538  -9.604  1.00  0.00           C  
ATOM    358  O   ALA A  24      -6.102  -2.072 -10.048  1.00  0.00           O  
ATOM    359  CB  ALA A  24      -3.846  -4.226 -11.006  1.00  0.00           C  
ATOM    360  H   ALA A  24      -1.966  -3.194  -9.669  1.00  0.00           H  
ATOM    361  HA  ALA A  24      -3.947  -2.147 -11.392  1.00  0.00           H  
ATOM    362  HB1 ALA A  24      -3.138  -4.795 -10.423  1.00  0.00           H  
ATOM    363  HB2 ALA A  24      -3.561  -4.258 -12.047  1.00  0.00           H  
ATOM    364  HB3 ALA A  24      -4.832  -4.651 -10.890  1.00  0.00           H  
ATOM    365  N   ALA A  25      -4.906  -2.891  -8.330  1.00  0.00           N  
ATOM    366  CA  ALA A  25      -5.992  -2.746  -7.360  1.00  0.00           C  
ATOM    367  C   ALA A  25      -6.278  -1.296  -7.008  1.00  0.00           C  
ATOM    368  O   ALA A  25      -7.428  -0.926  -6.774  1.00  0.00           O  
ATOM    369  CB  ALA A  25      -5.686  -3.527  -6.091  1.00  0.00           C  
ATOM    370  H   ALA A  25      -4.057  -3.283  -8.038  1.00  0.00           H  
ATOM    371  HA  ALA A  25      -6.878  -3.169  -7.796  1.00  0.00           H  
ATOM    372  HB1 ALA A  25      -5.795  -2.878  -5.232  1.00  0.00           H  
ATOM    373  HB2 ALA A  25      -4.676  -3.901  -6.131  1.00  0.00           H  
ATOM    374  HB3 ALA A  25      -6.374  -4.355  -6.004  1.00  0.00           H  
ATOM    375  N   PHE A  26      -5.238  -0.485  -6.933  1.00  0.00           N  
ATOM    376  CA  PHE A  26      -5.415   0.907  -6.564  1.00  0.00           C  
ATOM    377  C   PHE A  26      -5.512   1.828  -7.785  1.00  0.00           C  
ATOM    378  O   PHE A  26      -5.815   3.014  -7.647  1.00  0.00           O  
ATOM    379  CB  PHE A  26      -4.286   1.332  -5.630  1.00  0.00           C  
ATOM    380  CG  PHE A  26      -4.311   0.619  -4.302  1.00  0.00           C  
ATOM    381  CD1 PHE A  26      -4.149  -0.762  -4.227  1.00  0.00           C  
ATOM    382  CD2 PHE A  26      -4.488   1.331  -3.125  1.00  0.00           C  
ATOM    383  CE1 PHE A  26      -4.167  -1.407  -3.004  1.00  0.00           C  
ATOM    384  CE2 PHE A  26      -4.505   0.688  -1.903  1.00  0.00           C  
ATOM    385  CZ  PHE A  26      -4.345  -0.683  -1.843  1.00  0.00           C  
ATOM    386  H   PHE A  26      -4.334  -0.831  -7.102  1.00  0.00           H  
ATOM    387  HA  PHE A  26      -6.343   0.973  -6.022  1.00  0.00           H  
ATOM    388  HB2 PHE A  26      -3.339   1.120  -6.098  1.00  0.00           H  
ATOM    389  HB3 PHE A  26      -4.360   2.393  -5.442  1.00  0.00           H  
ATOM    390  HD1 PHE A  26      -4.013  -1.339  -5.134  1.00  0.00           H  
ATOM    391  HD2 PHE A  26      -4.621   2.402  -3.169  1.00  0.00           H  
ATOM    392  HE1 PHE A  26      -4.040  -2.480  -2.959  1.00  0.00           H  
ATOM    393  HE2 PHE A  26      -4.643   1.257  -0.996  1.00  0.00           H  
ATOM    394  HZ  PHE A  26      -4.357  -1.188  -0.887  1.00  0.00           H  
ATOM    395  N   ILE A  27      -5.264   1.286  -8.980  1.00  0.00           N  
ATOM    396  CA  ILE A  27      -5.342   2.088 -10.201  1.00  0.00           C  
ATOM    397  C   ILE A  27      -6.766   2.599 -10.457  1.00  0.00           C  
ATOM    398  O   ILE A  27      -6.936   3.746 -10.872  1.00  0.00           O  
ATOM    399  CB  ILE A  27      -4.802   1.325 -11.443  1.00  0.00           C  
ATOM    400  CG1 ILE A  27      -4.251   2.315 -12.467  1.00  0.00           C  
ATOM    401  CG2 ILE A  27      -5.849   0.429 -12.085  1.00  0.00           C  
ATOM    402  CD1 ILE A  27      -2.781   2.598 -12.279  1.00  0.00           C  
ATOM    403  H   ILE A  27      -5.028   0.338  -9.040  1.00  0.00           H  
ATOM    404  HA  ILE A  27      -4.702   2.953 -10.054  1.00  0.00           H  
ATOM    405  HB  ILE A  27      -3.995   0.696 -11.117  1.00  0.00           H  
ATOM    406 HG12 ILE A  27      -4.388   1.914 -13.461  1.00  0.00           H  
ATOM    407 HG13 ILE A  27      -4.784   3.250 -12.382  1.00  0.00           H  
ATOM    408 HG21 ILE A  27      -5.947  -0.475 -11.508  1.00  0.00           H  
ATOM    409 HG22 ILE A  27      -5.536   0.179 -13.088  1.00  0.00           H  
ATOM    410 HG23 ILE A  27      -6.797   0.940 -12.124  1.00  0.00           H  
ATOM    411 HD11 ILE A  27      -2.535   3.549 -12.726  1.00  0.00           H  
ATOM    412 HD12 ILE A  27      -2.201   1.817 -12.747  1.00  0.00           H  
ATOM    413 HD13 ILE A  27      -2.559   2.628 -11.223  1.00  0.00           H  
ATOM    414  N   PRO A  28      -7.821   1.783 -10.209  1.00  0.00           N  
ATOM    415  CA  PRO A  28      -9.202   2.228 -10.423  1.00  0.00           C  
ATOM    416  C   PRO A  28      -9.515   3.460  -9.584  1.00  0.00           C  
ATOM    417  O   PRO A  28     -10.141   4.407 -10.059  1.00  0.00           O  
ATOM    418  CB  PRO A  28     -10.055   1.033  -9.975  1.00  0.00           C  
ATOM    419  CG  PRO A  28      -9.151   0.212  -9.125  1.00  0.00           C  
ATOM    420  CD  PRO A  28      -7.776   0.396  -9.699  1.00  0.00           C  
ATOM    421  HA  PRO A  28      -9.392   2.446 -11.465  1.00  0.00           H  
ATOM    422  HB2 PRO A  28     -10.910   1.388  -9.416  1.00  0.00           H  
ATOM    423  HB3 PRO A  28     -10.389   0.483 -10.841  1.00  0.00           H  
ATOM    424  HG2 PRO A  28      -9.182   0.566  -8.104  1.00  0.00           H  
ATOM    425  HG3 PRO A  28      -9.442  -0.826  -9.174  1.00  0.00           H  
ATOM    426  HD2 PRO A  28      -7.035   0.281  -8.929  1.00  0.00           H  
ATOM    427  HD3 PRO A  28      -7.610  -0.307 -10.499  1.00  0.00           H  
ATOM    428  N   PHE A  29      -9.053   3.445  -8.338  1.00  0.00           N  
ATOM    429  CA  PHE A  29      -9.262   4.568  -7.435  1.00  0.00           C  
ATOM    430  C   PHE A  29      -8.387   5.745  -7.858  1.00  0.00           C  
ATOM    431  O   PHE A  29      -8.687   6.899  -7.553  1.00  0.00           O  
ATOM    432  CB  PHE A  29      -8.941   4.174  -5.989  1.00  0.00           C  
ATOM    433  CG  PHE A  29      -9.274   2.744  -5.656  1.00  0.00           C  
ATOM    434  CD1 PHE A  29     -10.539   2.237  -5.904  1.00  0.00           C  
ATOM    435  CD2 PHE A  29      -8.318   1.909  -5.098  1.00  0.00           C  
ATOM    436  CE1 PHE A  29     -10.845   0.923  -5.600  1.00  0.00           C  
ATOM    437  CE2 PHE A  29      -8.618   0.597  -4.793  1.00  0.00           C  
ATOM    438  CZ  PHE A  29      -9.883   0.102  -5.045  1.00  0.00           C  
ATOM    439  H   PHE A  29      -8.548   2.666  -8.025  1.00  0.00           H  
ATOM    440  HA  PHE A  29     -10.299   4.862  -7.501  1.00  0.00           H  
ATOM    441  HB2 PHE A  29      -7.886   4.317  -5.810  1.00  0.00           H  
ATOM    442  HB3 PHE A  29      -9.502   4.810  -5.317  1.00  0.00           H  
ATOM    443  HD1 PHE A  29     -11.292   2.877  -6.339  1.00  0.00           H  
ATOM    444  HD2 PHE A  29      -7.327   2.293  -4.900  1.00  0.00           H  
ATOM    445  HE1 PHE A  29     -11.835   0.539  -5.798  1.00  0.00           H  
ATOM    446  HE2 PHE A  29      -7.863  -0.042  -4.359  1.00  0.00           H  
ATOM    447  HZ  PHE A  29     -10.119  -0.924  -4.807  1.00  0.00           H  
ATOM    448  N   GLY A  30      -7.302   5.438  -8.566  1.00  0.00           N  
ATOM    449  CA  GLY A  30      -6.393   6.467  -9.025  1.00  0.00           C  
ATOM    450  C   GLY A  30      -5.098   5.875  -9.531  1.00  0.00           C  
ATOM    451  O   GLY A  30      -4.484   5.043  -8.862  1.00  0.00           O  
ATOM    452  H   GLY A  30      -7.111   4.497  -8.781  1.00  0.00           H  
ATOM    453  HA2 GLY A  30      -6.862   7.021  -9.824  1.00  0.00           H  
ATOM    454  HA3 GLY A  30      -6.178   7.134  -8.211  1.00  0.00           H  
ATOM    455  N   ASP A  31      -4.689   6.284 -10.722  1.00  0.00           N  
ATOM    456  CA  ASP A  31      -3.468   5.765 -11.320  1.00  0.00           C  
ATOM    457  C   ASP A  31      -2.260   5.994 -10.423  1.00  0.00           C  
ATOM    458  O   ASP A  31      -1.774   7.115 -10.277  1.00  0.00           O  
ATOM    459  CB  ASP A  31      -3.229   6.388 -12.692  1.00  0.00           C  
ATOM    460  CG  ASP A  31      -4.486   6.433 -13.542  1.00  0.00           C  
ATOM    461  OD1 ASP A  31      -5.509   5.853 -13.122  1.00  0.00           O  
ATOM    462  OD2 ASP A  31      -4.443   7.048 -14.629  1.00  0.00           O  
ATOM    463  H   ASP A  31      -5.223   6.935 -11.217  1.00  0.00           H  
ATOM    464  HA  ASP A  31      -3.600   4.703 -11.442  1.00  0.00           H  
ATOM    465  HB2 ASP A  31      -2.865   7.394 -12.565  1.00  0.00           H  
ATOM    466  HB3 ASP A  31      -2.486   5.802 -13.212  1.00  0.00           H  
ATOM    467  N   ILE A  32      -1.784   4.908  -9.832  1.00  0.00           N  
ATOM    468  CA  ILE A  32      -0.627   4.946  -8.946  1.00  0.00           C  
ATOM    469  C   ILE A  32       0.609   5.451  -9.679  1.00  0.00           C  
ATOM    470  O   ILE A  32       0.736   5.296 -10.893  1.00  0.00           O  
ATOM    471  CB  ILE A  32      -0.350   3.534  -8.386  1.00  0.00           C  
ATOM    472  CG1 ILE A  32      -1.535   3.063  -7.547  1.00  0.00           C  
ATOM    473  CG2 ILE A  32       0.936   3.474  -7.569  1.00  0.00           C  
ATOM    474  CD1 ILE A  32      -2.207   1.836  -8.108  1.00  0.00           C  
ATOM    475  H   ILE A  32      -2.225   4.047 -10.000  1.00  0.00           H  
ATOM    476  HA  ILE A  32      -0.851   5.611  -8.121  1.00  0.00           H  
ATOM    477  HB  ILE A  32      -0.236   2.867  -9.226  1.00  0.00           H  
ATOM    478 HG12 ILE A  32      -1.197   2.828  -6.549  1.00  0.00           H  
ATOM    479 HG13 ILE A  32      -2.273   3.851  -7.497  1.00  0.00           H  
ATOM    480 HG21 ILE A  32       0.784   3.957  -6.617  1.00  0.00           H  
ATOM    481 HG22 ILE A  32       1.732   3.966  -8.102  1.00  0.00           H  
ATOM    482 HG23 ILE A  32       1.202   2.441  -7.407  1.00  0.00           H  
ATOM    483 HD11 ILE A  32      -1.952   0.981  -7.502  1.00  0.00           H  
ATOM    484 HD12 ILE A  32      -1.874   1.671  -9.122  1.00  0.00           H  
ATOM    485 HD13 ILE A  32      -3.270   1.979  -8.098  1.00  0.00           H  
ATOM    486  N   THR A  33       1.521   6.046  -8.922  1.00  0.00           N  
ATOM    487  CA  THR A  33       2.760   6.568  -9.479  1.00  0.00           C  
ATOM    488  C   THR A  33       3.959   5.862  -8.879  1.00  0.00           C  
ATOM    489  O   THR A  33       4.981   5.682  -9.543  1.00  0.00           O  
ATOM    490  CB  THR A  33       2.876   8.061  -9.220  1.00  0.00           C  
ATOM    491  OG1 THR A  33       1.617   8.618  -8.885  1.00  0.00           O  
ATOM    492  CG2 THR A  33       3.428   8.832 -10.399  1.00  0.00           C  
ATOM    493  H   THR A  33       1.360   6.129  -7.961  1.00  0.00           H  
ATOM    494  HA  THR A  33       2.757   6.396 -10.535  1.00  0.00           H  
ATOM    495  HB  THR A  33       3.545   8.202  -8.390  1.00  0.00           H  
ATOM    496  HG1 THR A  33       1.711   9.562  -8.743  1.00  0.00           H  
ATOM    497 HG21 THR A  33       4.075   8.189 -10.978  1.00  0.00           H  
ATOM    498 HG22 THR A  33       3.992   9.681 -10.042  1.00  0.00           H  
ATOM    499 HG23 THR A  33       2.613   9.176 -11.019  1.00  0.00           H  
ATOM    500  N   ASP A  34       3.841   5.467  -7.619  1.00  0.00           N  
ATOM    501  CA  ASP A  34       4.935   4.792  -6.953  1.00  0.00           C  
ATOM    502  C   ASP A  34       4.438   3.881  -5.830  1.00  0.00           C  
ATOM    503  O   ASP A  34       3.465   4.190  -5.145  1.00  0.00           O  
ATOM    504  CB  ASP A  34       5.927   5.819  -6.396  1.00  0.00           C  
ATOM    505  CG  ASP A  34       7.293   5.726  -7.049  1.00  0.00           C  
ATOM    506  OD1 ASP A  34       7.578   4.695  -7.693  1.00  0.00           O  
ATOM    507  OD2 ASP A  34       8.080   6.687  -6.915  1.00  0.00           O  
ATOM    508  H   ASP A  34       3.010   5.639  -7.132  1.00  0.00           H  
ATOM    509  HA  ASP A  34       5.430   4.199  -7.697  1.00  0.00           H  
ATOM    510  HB2 ASP A  34       5.537   6.812  -6.563  1.00  0.00           H  
ATOM    511  HB3 ASP A  34       6.045   5.660  -5.333  1.00  0.00           H  
ATOM    512  N   ILE A  35       5.129   2.762  -5.639  1.00  0.00           N  
ATOM    513  CA  ILE A  35       4.777   1.813  -4.589  1.00  0.00           C  
ATOM    514  C   ILE A  35       6.034   1.240  -3.952  1.00  0.00           C  
ATOM    515  O   ILE A  35       6.847   0.607  -4.626  1.00  0.00           O  
ATOM    516  CB  ILE A  35       3.902   0.662  -5.120  1.00  0.00           C  
ATOM    517  CG1 ILE A  35       2.742   1.216  -5.951  1.00  0.00           C  
ATOM    518  CG2 ILE A  35       3.377  -0.178  -3.963  1.00  0.00           C  
ATOM    519  CD1 ILE A  35       1.865   0.145  -6.567  1.00  0.00           C  
ATOM    520  H   ILE A  35       5.903   2.576  -6.209  1.00  0.00           H  
ATOM    521  HA  ILE A  35       4.217   2.349  -3.837  1.00  0.00           H  
ATOM    522  HB  ILE A  35       4.515   0.030  -5.744  1.00  0.00           H  
ATOM    523 HG12 ILE A  35       2.118   1.829  -5.320  1.00  0.00           H  
ATOM    524 HG13 ILE A  35       3.140   1.820  -6.752  1.00  0.00           H  
ATOM    525 HG21 ILE A  35       2.823  -1.019  -4.351  1.00  0.00           H  
ATOM    526 HG22 ILE A  35       2.729   0.427  -3.344  1.00  0.00           H  
ATOM    527 HG23 ILE A  35       4.208  -0.535  -3.373  1.00  0.00           H  
ATOM    528 HD11 ILE A  35       1.759   0.332  -7.625  1.00  0.00           H  
ATOM    529 HD12 ILE A  35       0.891   0.161  -6.099  1.00  0.00           H  
ATOM    530 HD13 ILE A  35       2.319  -0.824  -6.418  1.00  0.00           H  
ATOM    531  N   GLN A  36       6.202   1.478  -2.655  1.00  0.00           N  
ATOM    532  CA  GLN A  36       7.378   0.996  -1.940  1.00  0.00           C  
ATOM    533  C   GLN A  36       7.010   0.034  -0.816  1.00  0.00           C  
ATOM    534  O   GLN A  36       6.165   0.336   0.028  1.00  0.00           O  
ATOM    535  CB  GLN A  36       8.163   2.177  -1.370  1.00  0.00           C  
ATOM    536  CG  GLN A  36       9.665   1.951  -1.341  1.00  0.00           C  
ATOM    537  CD  GLN A  36      10.123   1.253  -0.076  1.00  0.00           C  
ATOM    538  OE1 GLN A  36       9.343   1.061   0.857  1.00  0.00           O  
ATOM    539  NE2 GLN A  36      11.393   0.867  -0.039  1.00  0.00           N  
ATOM    540  H   GLN A  36       5.527   1.998  -2.171  1.00  0.00           H  
ATOM    541  HA  GLN A  36       8.006   0.475  -2.647  1.00  0.00           H  
ATOM    542  HB2 GLN A  36       7.965   3.051  -1.973  1.00  0.00           H  
ATOM    543  HB3 GLN A  36       7.829   2.364  -0.360  1.00  0.00           H  
ATOM    544  HG2 GLN A  36       9.940   1.344  -2.189  1.00  0.00           H  
ATOM    545  HG3 GLN A  36      10.162   2.908  -1.407  1.00  0.00           H  
ATOM    546 HE21 GLN A  36      11.955   1.053  -0.821  1.00  0.00           H  
ATOM    547 HE22 GLN A  36      11.715   0.412   0.766  1.00  0.00           H  
ATOM    548  N   ILE A  37       7.669  -1.119  -0.804  1.00  0.00           N  
ATOM    549  CA  ILE A  37       7.444  -2.130   0.220  1.00  0.00           C  
ATOM    550  C   ILE A  37       8.711  -2.321   1.052  1.00  0.00           C  
ATOM    551  O   ILE A  37       9.707  -2.851   0.561  1.00  0.00           O  
ATOM    552  CB  ILE A  37       7.030  -3.479  -0.402  1.00  0.00           C  
ATOM    553  CG1 ILE A  37       5.845  -3.288  -1.357  1.00  0.00           C  
ATOM    554  CG2 ILE A  37       6.685  -4.483   0.689  1.00  0.00           C  
ATOM    555  CD1 ILE A  37       6.113  -3.780  -2.763  1.00  0.00           C  
ATOM    556  H   ILE A  37       8.340  -1.289  -1.498  1.00  0.00           H  
ATOM    557  HA  ILE A  37       6.642  -1.789   0.860  1.00  0.00           H  
ATOM    558  HB  ILE A  37       7.873  -3.865  -0.957  1.00  0.00           H  
ATOM    559 HG12 ILE A  37       4.992  -3.830  -0.976  1.00  0.00           H  
ATOM    560 HG13 ILE A  37       5.601  -2.237  -1.414  1.00  0.00           H  
ATOM    561 HG21 ILE A  37       6.236  -5.358   0.245  1.00  0.00           H  
ATOM    562 HG22 ILE A  37       5.992  -4.034   1.385  1.00  0.00           H  
ATOM    563 HG23 ILE A  37       7.586  -4.769   1.213  1.00  0.00           H  
ATOM    564 HD11 ILE A  37       6.160  -4.859  -2.763  1.00  0.00           H  
ATOM    565 HD12 ILE A  37       7.055  -3.380  -3.110  1.00  0.00           H  
ATOM    566 HD13 ILE A  37       5.319  -3.452  -3.415  1.00  0.00           H  
ATOM    567  N   PRO A  38       8.706  -1.869   2.323  1.00  0.00           N  
ATOM    568  CA  PRO A  38       9.878  -1.978   3.202  1.00  0.00           C  
ATOM    569  C   PRO A  38      10.177  -3.410   3.629  1.00  0.00           C  
ATOM    570  O   PRO A  38       9.272  -4.220   3.826  1.00  0.00           O  
ATOM    571  CB  PRO A  38       9.491  -1.130   4.413  1.00  0.00           C  
ATOM    572  CG  PRO A  38       8.008  -1.184   4.438  1.00  0.00           C  
ATOM    573  CD  PRO A  38       7.577  -1.204   2.999  1.00  0.00           C  
ATOM    574  HA  PRO A  38      10.757  -1.557   2.735  1.00  0.00           H  
ATOM    575  HB2 PRO A  38       9.921  -1.556   5.308  1.00  0.00           H  
ATOM    576  HB3 PRO A  38       9.847  -0.120   4.280  1.00  0.00           H  
ATOM    577  HG2 PRO A  38       7.686  -2.085   4.939  1.00  0.00           H  
ATOM    578  HG3 PRO A  38       7.614  -0.312   4.937  1.00  0.00           H  
ATOM    579  HD2 PRO A  38       6.666  -1.774   2.884  1.00  0.00           H  
ATOM    580  HD3 PRO A  38       7.444  -0.197   2.628  1.00  0.00           H  
ATOM    581  N   LEU A  39      11.464  -3.703   3.764  1.00  0.00           N  
ATOM    582  CA  LEU A  39      11.922  -5.030   4.162  1.00  0.00           C  
ATOM    583  C   LEU A  39      12.363  -5.038   5.626  1.00  0.00           C  
ATOM    584  O   LEU A  39      12.238  -4.033   6.326  1.00  0.00           O  
ATOM    585  CB  LEU A  39      13.076  -5.470   3.259  1.00  0.00           C  
ATOM    586  CG  LEU A  39      12.655  -5.938   1.863  1.00  0.00           C  
ATOM    587  CD1 LEU A  39      13.730  -5.609   0.833  1.00  0.00           C  
ATOM    588  CD2 LEU A  39      12.356  -7.430   1.872  1.00  0.00           C  
ATOM    589  H   LEU A  39      12.128  -3.008   3.583  1.00  0.00           H  
ATOM    590  HA  LEU A  39      11.100  -5.719   4.043  1.00  0.00           H  
ATOM    591  HB2 LEU A  39      13.755  -4.636   3.150  1.00  0.00           H  
ATOM    592  HB3 LEU A  39      13.600  -6.276   3.744  1.00  0.00           H  
ATOM    593  HG  LEU A  39      11.751  -5.420   1.576  1.00  0.00           H  
ATOM    594 HD11 LEU A  39      13.355  -4.859   0.151  1.00  0.00           H  
ATOM    595 HD12 LEU A  39      13.987  -6.501   0.279  1.00  0.00           H  
ATOM    596 HD13 LEU A  39      14.609  -5.232   1.334  1.00  0.00           H  
ATOM    597 HD21 LEU A  39      11.953  -7.723   0.915  1.00  0.00           H  
ATOM    598 HD22 LEU A  39      11.637  -7.649   2.648  1.00  0.00           H  
ATOM    599 HD23 LEU A  39      13.265  -7.978   2.060  1.00  0.00           H  
ATOM    600  N   ASP A  40      12.870  -6.181   6.084  1.00  0.00           N  
ATOM    601  CA  ASP A  40      13.318  -6.321   7.468  1.00  0.00           C  
ATOM    602  C   ASP A  40      14.679  -5.657   7.693  1.00  0.00           C  
ATOM    603  O   ASP A  40      15.072  -5.421   8.834  1.00  0.00           O  
ATOM    604  CB  ASP A  40      13.386  -7.805   7.850  1.00  0.00           C  
ATOM    605  CG  ASP A  40      12.365  -8.185   8.904  1.00  0.00           C  
ATOM    606  OD1 ASP A  40      11.948  -7.297   9.677  1.00  0.00           O  
ATOM    607  OD2 ASP A  40      11.983  -9.373   8.960  1.00  0.00           O  
ATOM    608  H   ASP A  40      12.937  -6.949   5.480  1.00  0.00           H  
ATOM    609  HA  ASP A  40      12.590  -5.832   8.097  1.00  0.00           H  
ATOM    610  HB2 ASP A  40      13.204  -8.404   6.969  1.00  0.00           H  
ATOM    611  HB3 ASP A  40      14.371  -8.029   8.233  1.00  0.00           H  
ATOM    612  N   TYR A  41      15.393  -5.362   6.607  1.00  0.00           N  
ATOM    613  CA  TYR A  41      16.711  -4.722   6.692  1.00  0.00           C  
ATOM    614  C   TYR A  41      17.794  -5.704   7.163  1.00  0.00           C  
ATOM    615  O   TYR A  41      18.961  -5.330   7.297  1.00  0.00           O  
ATOM    616  CB  TYR A  41      16.645  -3.472   7.597  1.00  0.00           C  
ATOM    617  CG  TYR A  41      17.713  -3.394   8.673  1.00  0.00           C  
ATOM    618  CD1 TYR A  41      17.528  -3.995   9.912  1.00  0.00           C  
ATOM    619  CD2 TYR A  41      18.901  -2.711   8.447  1.00  0.00           C  
ATOM    620  CE1 TYR A  41      18.498  -3.918  10.895  1.00  0.00           C  
ATOM    621  CE2 TYR A  41      19.875  -2.629   9.425  1.00  0.00           C  
ATOM    622  CZ  TYR A  41      19.669  -3.234  10.648  1.00  0.00           C  
ATOM    623  OH  TYR A  41      20.639  -3.152  11.622  1.00  0.00           O  
ATOM    624  H   TYR A  41      15.028  -5.579   5.724  1.00  0.00           H  
ATOM    625  HA  TYR A  41      16.967  -4.402   5.691  1.00  0.00           H  
ATOM    626  HB2 TYR A  41      16.746  -2.593   6.980  1.00  0.00           H  
ATOM    627  HB3 TYR A  41      15.681  -3.442   8.085  1.00  0.00           H  
ATOM    628  HD1 TYR A  41      16.612  -4.530  10.106  1.00  0.00           H  
ATOM    629  HD2 TYR A  41      19.060  -2.237   7.490  1.00  0.00           H  
ATOM    630  HE1 TYR A  41      18.334  -4.393  11.851  1.00  0.00           H  
ATOM    631  HE2 TYR A  41      20.791  -2.091   9.229  1.00  0.00           H  
ATOM    632  HH  TYR A  41      20.269  -3.413  12.470  1.00  0.00           H  
ATOM    633  N   GLU A  42      17.413  -6.959   7.391  1.00  0.00           N  
ATOM    634  CA  GLU A  42      18.367  -7.982   7.820  1.00  0.00           C  
ATOM    635  C   GLU A  42      17.969  -9.348   7.270  1.00  0.00           C  
ATOM    636  O   GLU A  42      18.814 -10.115   6.810  1.00  0.00           O  
ATOM    637  CB  GLU A  42      18.479  -8.024   9.350  1.00  0.00           C  
ATOM    638  CG  GLU A  42      17.151  -8.189  10.075  1.00  0.00           C  
ATOM    639  CD  GLU A  42      17.314  -8.826  11.443  1.00  0.00           C  
ATOM    640  OE1 GLU A  42      17.510 -10.057  11.503  1.00  0.00           O  
ATOM    641  OE2 GLU A  42      17.243  -8.094  12.452  1.00  0.00           O  
ATOM    642  H   GLU A  42      16.479  -7.210   7.250  1.00  0.00           H  
ATOM    643  HA  GLU A  42      19.330  -7.718   7.409  1.00  0.00           H  
ATOM    644  HB2 GLU A  42      19.115  -8.852   9.627  1.00  0.00           H  
ATOM    645  HB3 GLU A  42      18.935  -7.106   9.688  1.00  0.00           H  
ATOM    646  HG2 GLU A  42      16.702  -7.215  10.201  1.00  0.00           H  
ATOM    647  HG3 GLU A  42      16.502  -8.810   9.483  1.00  0.00           H  
ATOM    648  N   THR A  43      16.674  -9.637   7.313  1.00  0.00           N  
ATOM    649  CA  THR A  43      16.150 -10.900   6.810  1.00  0.00           C  
ATOM    650  C   THR A  43      15.538 -10.712   5.426  1.00  0.00           C  
ATOM    651  O   THR A  43      15.396 -11.670   4.665  1.00  0.00           O  
ATOM    652  CB  THR A  43      15.102 -11.460   7.774  1.00  0.00           C  
ATOM    653  OG1 THR A  43      13.912 -10.693   7.719  1.00  0.00           O  
ATOM    654  CG2 THR A  43      15.567 -11.485   9.215  1.00  0.00           C  
ATOM    655  H   THR A  43      16.057  -8.980   7.690  1.00  0.00           H  
ATOM    656  HA  THR A  43      16.972 -11.598   6.738  1.00  0.00           H  
ATOM    657  HB  THR A  43      14.867 -12.474   7.484  1.00  0.00           H  
ATOM    658  HG1 THR A  43      13.256 -11.080   8.304  1.00  0.00           H  
ATOM    659 HG21 THR A  43      14.897 -10.890   9.818  1.00  0.00           H  
ATOM    660 HG22 THR A  43      16.566 -11.079   9.280  1.00  0.00           H  
ATOM    661 HG23 THR A  43      15.566 -12.504   9.574  1.00  0.00           H  
ATOM    662  N   GLU A  44      15.174  -9.467   5.112  1.00  0.00           N  
ATOM    663  CA  GLU A  44      14.572  -9.121   3.825  1.00  0.00           C  
ATOM    664  C   GLU A  44      13.569 -10.180   3.367  1.00  0.00           C  
ATOM    665  O   GLU A  44      13.748 -10.815   2.328  1.00  0.00           O  
ATOM    666  CB  GLU A  44      15.658  -8.909   2.762  1.00  0.00           C  
ATOM    667  CG  GLU A  44      16.447 -10.160   2.410  1.00  0.00           C  
ATOM    668  CD  GLU A  44      16.840 -10.204   0.946  1.00  0.00           C  
ATOM    669  OE1 GLU A  44      16.961  -9.123   0.333  1.00  0.00           O  
ATOM    670  OE2 GLU A  44      17.022 -11.319   0.413  1.00  0.00           O  
ATOM    671  H   GLU A  44      15.315  -8.753   5.769  1.00  0.00           H  
ATOM    672  HA  GLU A  44      14.040  -8.193   3.961  1.00  0.00           H  
ATOM    673  HB2 GLU A  44      15.192  -8.542   1.860  1.00  0.00           H  
ATOM    674  HB3 GLU A  44      16.351  -8.164   3.122  1.00  0.00           H  
ATOM    675  HG2 GLU A  44      17.346 -10.183   3.009  1.00  0.00           H  
ATOM    676  HG3 GLU A  44      15.848 -11.028   2.632  1.00  0.00           H  
ATOM    677  N   LYS A  45      12.509 -10.365   4.149  1.00  0.00           N  
ATOM    678  CA  LYS A  45      11.480 -11.345   3.820  1.00  0.00           C  
ATOM    679  C   LYS A  45      10.091 -10.705   3.744  1.00  0.00           C  
ATOM    680  O   LYS A  45       9.104 -11.391   3.480  1.00  0.00           O  
ATOM    681  CB  LYS A  45      11.472 -12.471   4.856  1.00  0.00           C  
ATOM    682  CG  LYS A  45      12.811 -13.182   4.999  1.00  0.00           C  
ATOM    683  CD  LYS A  45      12.677 -14.693   4.838  1.00  0.00           C  
ATOM    684  CE  LYS A  45      13.272 -15.173   3.522  1.00  0.00           C  
ATOM    685  NZ  LYS A  45      12.515 -16.323   2.955  1.00  0.00           N  
ATOM    686  H   LYS A  45      12.411  -9.827   4.965  1.00  0.00           H  
ATOM    687  HA  LYS A  45      11.719 -11.765   2.853  1.00  0.00           H  
ATOM    688  HB2 LYS A  45      11.206 -12.055   5.817  1.00  0.00           H  
ATOM    689  HB3 LYS A  45      10.726 -13.198   4.571  1.00  0.00           H  
ATOM    690  HG2 LYS A  45      13.486 -12.809   4.243  1.00  0.00           H  
ATOM    691  HG3 LYS A  45      13.215 -12.969   5.978  1.00  0.00           H  
ATOM    692  HD2 LYS A  45      13.195 -15.177   5.652  1.00  0.00           H  
ATOM    693  HD3 LYS A  45      11.631 -14.959   4.867  1.00  0.00           H  
ATOM    694  HE2 LYS A  45      13.255 -14.357   2.814  1.00  0.00           H  
ATOM    695  HE3 LYS A  45      14.295 -15.476   3.695  1.00  0.00           H  
ATOM    696  HZ1 LYS A  45      11.546 -16.335   3.333  1.00  0.00           H  
ATOM    697  HZ2 LYS A  45      12.985 -17.218   3.203  1.00  0.00           H  
ATOM    698  HZ3 LYS A  45      12.469 -16.245   1.920  1.00  0.00           H  
ATOM    699  N   HIS A  46      10.017  -9.395   3.982  1.00  0.00           N  
ATOM    700  CA  HIS A  46       8.745  -8.680   3.943  1.00  0.00           C  
ATOM    701  C   HIS A  46       7.792  -9.194   5.016  1.00  0.00           C  
ATOM    702  O   HIS A  46       7.865 -10.352   5.425  1.00  0.00           O  
ATOM    703  CB  HIS A  46       8.092  -8.811   2.567  1.00  0.00           C  
ATOM    704  CG  HIS A  46       8.852  -8.129   1.476  1.00  0.00           C  
ATOM    705  ND1 HIS A  46       9.077  -6.769   1.450  1.00  0.00           N  
ATOM    706  CD2 HIS A  46       9.434  -8.626   0.360  1.00  0.00           C  
ATOM    707  CE1 HIS A  46       9.762  -6.459   0.364  1.00  0.00           C  
ATOM    708  NE2 HIS A  46       9.991  -7.569  -0.314  1.00  0.00           N  
ATOM    709  H   HIS A  46      10.830  -8.897   4.195  1.00  0.00           H  
ATOM    710  HA  HIS A  46       8.949  -7.636   4.134  1.00  0.00           H  
ATOM    711  HB2 HIS A  46       8.008  -9.855   2.311  1.00  0.00           H  
ATOM    712  HB3 HIS A  46       7.103  -8.377   2.605  1.00  0.00           H  
ATOM    713  HD1 HIS A  46       8.780  -6.127   2.129  1.00  0.00           H  
ATOM    714  HD2 HIS A  46       9.461  -9.664   0.061  1.00  0.00           H  
ATOM    715  HE1 HIS A  46      10.082  -5.467   0.080  1.00  0.00           H  
ATOM    716  HE2 HIS A  46      10.563  -7.637  -1.107  1.00  0.00           H  
ATOM    717  N   ARG A  47       6.888  -8.323   5.457  1.00  0.00           N  
ATOM    718  CA  ARG A  47       5.905  -8.683   6.470  1.00  0.00           C  
ATOM    719  C   ARG A  47       4.502  -8.642   5.878  1.00  0.00           C  
ATOM    720  O   ARG A  47       3.900  -9.681   5.608  1.00  0.00           O  
ATOM    721  CB  ARG A  47       5.994  -7.730   7.665  1.00  0.00           C  
ATOM    722  CG  ARG A  47       6.948  -8.203   8.748  1.00  0.00           C  
ATOM    723  CD  ARG A  47       6.855  -7.335   9.994  1.00  0.00           C  
ATOM    724  NE  ARG A  47       8.169  -6.896  10.451  1.00  0.00           N  
ATOM    725  CZ  ARG A  47       8.394  -6.337  11.638  1.00  0.00           C  
ATOM    726  NH1 ARG A  47       7.395  -6.151  12.492  1.00  0.00           N  
ATOM    727  NH2 ARG A  47       9.622  -5.963  11.972  1.00  0.00           N  
ATOM    728  H   ARG A  47       6.875  -7.419   5.080  1.00  0.00           H  
ATOM    729  HA  ARG A  47       6.116  -9.688   6.803  1.00  0.00           H  
ATOM    730  HB2 ARG A  47       6.329  -6.765   7.316  1.00  0.00           H  
ATOM    731  HB3 ARG A  47       5.012  -7.624   8.102  1.00  0.00           H  
ATOM    732  HG2 ARG A  47       6.702  -9.221   9.012  1.00  0.00           H  
ATOM    733  HG3 ARG A  47       7.958  -8.161   8.367  1.00  0.00           H  
ATOM    734  HD2 ARG A  47       6.254  -6.464   9.770  1.00  0.00           H  
ATOM    735  HD3 ARG A  47       6.381  -7.905  10.780  1.00  0.00           H  
ATOM    736  HE  ARG A  47       8.926  -7.025   9.842  1.00  0.00           H  
ATOM    737 HH11 ARG A  47       6.468  -6.434  12.246  1.00  0.00           H  
ATOM    738 HH12 ARG A  47       7.570  -5.730  13.381  1.00  0.00           H  
ATOM    739 HH21 ARG A  47      10.377  -6.104  11.331  1.00  0.00           H  
ATOM    740 HH22 ARG A  47       9.791  -5.541  12.861  1.00  0.00           H  
ATOM    741  N   GLY A  48       3.993  -7.432   5.669  1.00  0.00           N  
ATOM    742  CA  GLY A  48       2.670  -7.278   5.101  1.00  0.00           C  
ATOM    743  C   GLY A  48       2.213  -5.836   5.055  1.00  0.00           C  
ATOM    744  O   GLY A  48       1.056  -5.547   5.351  1.00  0.00           O  
ATOM    745  H   GLY A  48       4.522  -6.640   5.899  1.00  0.00           H  
ATOM    746  HA2 GLY A  48       2.674  -7.670   4.095  1.00  0.00           H  
ATOM    747  HA3 GLY A  48       1.968  -7.846   5.692  1.00  0.00           H  
ATOM    748  N   PHE A  49       3.110  -4.926   4.684  1.00  0.00           N  
ATOM    749  CA  PHE A  49       2.769  -3.513   4.602  1.00  0.00           C  
ATOM    750  C   PHE A  49       3.458  -2.858   3.410  1.00  0.00           C  
ATOM    751  O   PHE A  49       4.535  -3.285   2.994  1.00  0.00           O  
ATOM    752  CB  PHE A  49       3.172  -2.821   5.905  1.00  0.00           C  
ATOM    753  CG  PHE A  49       2.742  -3.600   7.110  1.00  0.00           C  
ATOM    754  CD1 PHE A  49       1.429  -4.005   7.231  1.00  0.00           C  
ATOM    755  CD2 PHE A  49       3.645  -3.959   8.098  1.00  0.00           C  
ATOM    756  CE1 PHE A  49       1.012  -4.751   8.308  1.00  0.00           C  
ATOM    757  CE2 PHE A  49       3.236  -4.710   9.184  1.00  0.00           C  
ATOM    758  CZ  PHE A  49       1.915  -5.109   9.288  1.00  0.00           C  
ATOM    759  H   PHE A  49       4.017  -5.211   4.461  1.00  0.00           H  
ATOM    760  HA  PHE A  49       1.701  -3.433   4.476  1.00  0.00           H  
ATOM    761  HB2 PHE A  49       4.248  -2.714   5.936  1.00  0.00           H  
ATOM    762  HB3 PHE A  49       2.713  -1.848   5.949  1.00  0.00           H  
ATOM    763  HD1 PHE A  49       0.721  -3.729   6.466  1.00  0.00           H  
ATOM    764  HD2 PHE A  49       4.676  -3.647   8.014  1.00  0.00           H  
ATOM    765  HE1 PHE A  49      -0.018  -5.066   8.375  1.00  0.00           H  
ATOM    766  HE2 PHE A  49       3.947  -4.987   9.946  1.00  0.00           H  
ATOM    767  HZ  PHE A  49       1.592  -5.695  10.136  1.00  0.00           H  
ATOM    768  N   ALA A  50       2.828  -1.825   2.855  1.00  0.00           N  
ATOM    769  CA  ALA A  50       3.395  -1.130   1.704  1.00  0.00           C  
ATOM    770  C   ALA A  50       2.900   0.310   1.605  1.00  0.00           C  
ATOM    771  O   ALA A  50       2.022   0.734   2.357  1.00  0.00           O  
ATOM    772  CB  ALA A  50       3.066  -1.888   0.426  1.00  0.00           C  
ATOM    773  H   ALA A  50       1.964  -1.534   3.220  1.00  0.00           H  
ATOM    774  HA  ALA A  50       4.468  -1.121   1.818  1.00  0.00           H  
ATOM    775  HB1 ALA A  50       2.797  -1.188  -0.352  1.00  0.00           H  
ATOM    776  HB2 ALA A  50       2.239  -2.557   0.610  1.00  0.00           H  
ATOM    777  HB3 ALA A  50       3.929  -2.457   0.115  1.00  0.00           H  
ATOM    778  N   PHE A  51       3.473   1.051   0.660  1.00  0.00           N  
ATOM    779  CA  PHE A  51       3.106   2.445   0.433  1.00  0.00           C  
ATOM    780  C   PHE A  51       2.583   2.630  -0.990  1.00  0.00           C  
ATOM    781  O   PHE A  51       3.225   2.202  -1.947  1.00  0.00           O  
ATOM    782  CB  PHE A  51       4.316   3.357   0.658  1.00  0.00           C  
ATOM    783  CG  PHE A  51       4.420   3.906   2.054  1.00  0.00           C  
ATOM    784  CD1 PHE A  51       3.624   4.964   2.458  1.00  0.00           C  
ATOM    785  CD2 PHE A  51       5.321   3.365   2.958  1.00  0.00           C  
ATOM    786  CE1 PHE A  51       3.724   5.476   3.738  1.00  0.00           C  
ATOM    787  CE2 PHE A  51       5.425   3.872   4.238  1.00  0.00           C  
ATOM    788  CZ  PHE A  51       4.626   4.927   4.630  1.00  0.00           C  
ATOM    789  H   PHE A  51       4.162   0.645   0.094  1.00  0.00           H  
ATOM    790  HA  PHE A  51       2.327   2.706   1.132  1.00  0.00           H  
ATOM    791  HB2 PHE A  51       5.218   2.800   0.456  1.00  0.00           H  
ATOM    792  HB3 PHE A  51       4.259   4.195  -0.023  1.00  0.00           H  
ATOM    793  HD1 PHE A  51       2.919   5.394   1.761  1.00  0.00           H  
ATOM    794  HD2 PHE A  51       5.946   2.539   2.654  1.00  0.00           H  
ATOM    795  HE1 PHE A  51       3.097   6.300   4.042  1.00  0.00           H  
ATOM    796  HE2 PHE A  51       6.131   3.442   4.935  1.00  0.00           H  
ATOM    797  HZ  PHE A  51       4.706   5.326   5.631  1.00  0.00           H  
ATOM    798  N   VAL A  52       1.424   3.268  -1.131  1.00  0.00           N  
ATOM    799  CA  VAL A  52       0.839   3.502  -2.450  1.00  0.00           C  
ATOM    800  C   VAL A  52       0.835   4.992  -2.784  1.00  0.00           C  
ATOM    801  O   VAL A  52       0.363   5.811  -1.995  1.00  0.00           O  
ATOM    802  CB  VAL A  52      -0.600   2.950  -2.542  1.00  0.00           C  
ATOM    803  CG1 VAL A  52      -1.092   2.971  -3.982  1.00  0.00           C  
ATOM    804  CG2 VAL A  52      -0.670   1.539  -1.975  1.00  0.00           C  
ATOM    805  H   VAL A  52       0.954   3.589  -0.333  1.00  0.00           H  
ATOM    806  HA  VAL A  52       1.447   2.985  -3.179  1.00  0.00           H  
ATOM    807  HB  VAL A  52      -1.250   3.582  -1.955  1.00  0.00           H  
ATOM    808 HG11 VAL A  52      -2.085   2.547  -4.032  1.00  0.00           H  
ATOM    809 HG12 VAL A  52      -0.422   2.391  -4.600  1.00  0.00           H  
ATOM    810 HG13 VAL A  52      -1.118   3.990  -4.340  1.00  0.00           H  
ATOM    811 HG21 VAL A  52      -1.702   1.264  -1.817  1.00  0.00           H  
ATOM    812 HG22 VAL A  52      -0.141   1.501  -1.034  1.00  0.00           H  
ATOM    813 HG23 VAL A  52      -0.217   0.847  -2.670  1.00  0.00           H  
ATOM    814  N   GLU A  53       1.364   5.340  -3.958  1.00  0.00           N  
ATOM    815  CA  GLU A  53       1.423   6.729  -4.391  1.00  0.00           C  
ATOM    816  C   GLU A  53       0.557   6.920  -5.626  1.00  0.00           C  
ATOM    817  O   GLU A  53       0.568   6.092  -6.532  1.00  0.00           O  
ATOM    818  CB  GLU A  53       2.879   7.128  -4.678  1.00  0.00           C  
ATOM    819  CG  GLU A  53       3.042   8.416  -5.476  1.00  0.00           C  
ATOM    820  CD  GLU A  53       3.754   9.504  -4.696  1.00  0.00           C  
ATOM    821  OE1 GLU A  53       4.759   9.193  -4.025  1.00  0.00           O  
ATOM    822  OE2 GLU A  53       3.305  10.669  -4.759  1.00  0.00           O  
ATOM    823  H   GLU A  53       1.723   4.646  -4.550  1.00  0.00           H  
ATOM    824  HA  GLU A  53       1.037   7.347  -3.594  1.00  0.00           H  
ATOM    825  HB2 GLU A  53       3.394   7.248  -3.736  1.00  0.00           H  
ATOM    826  HB3 GLU A  53       3.351   6.331  -5.231  1.00  0.00           H  
ATOM    827  HG2 GLU A  53       3.617   8.196  -6.364  1.00  0.00           H  
ATOM    828  HG3 GLU A  53       2.066   8.777  -5.762  1.00  0.00           H  
ATOM    829  N   PHE A  54      -0.202   8.005  -5.654  1.00  0.00           N  
ATOM    830  CA  PHE A  54      -1.080   8.283  -6.772  1.00  0.00           C  
ATOM    831  C   PHE A  54      -0.626   9.514  -7.538  1.00  0.00           C  
ATOM    832  O   PHE A  54       0.095  10.361  -7.012  1.00  0.00           O  
ATOM    833  CB  PHE A  54      -2.511   8.474  -6.274  1.00  0.00           C  
ATOM    834  CG  PHE A  54      -3.118   7.221  -5.714  1.00  0.00           C  
ATOM    835  CD1 PHE A  54      -2.595   6.630  -4.575  1.00  0.00           C  
ATOM    836  CD2 PHE A  54      -4.208   6.635  -6.328  1.00  0.00           C  
ATOM    837  CE1 PHE A  54      -3.155   5.476  -4.059  1.00  0.00           C  
ATOM    838  CE2 PHE A  54      -4.773   5.481  -5.817  1.00  0.00           C  
ATOM    839  CZ  PHE A  54      -4.246   4.902  -4.682  1.00  0.00           C  
ATOM    840  H   PHE A  54      -0.178   8.628  -4.903  1.00  0.00           H  
ATOM    841  HA  PHE A  54      -1.053   7.434  -7.437  1.00  0.00           H  
ATOM    842  HB2 PHE A  54      -2.519   9.223  -5.497  1.00  0.00           H  
ATOM    843  HB3 PHE A  54      -3.130   8.806  -7.095  1.00  0.00           H  
ATOM    844  HD1 PHE A  54      -1.743   7.078  -4.087  1.00  0.00           H  
ATOM    845  HD2 PHE A  54      -4.619   7.088  -7.215  1.00  0.00           H  
ATOM    846  HE1 PHE A  54      -2.741   5.024  -3.169  1.00  0.00           H  
ATOM    847  HE2 PHE A  54      -5.626   5.035  -6.307  1.00  0.00           H  
ATOM    848  HZ  PHE A  54      -4.686   4.004  -4.281  1.00  0.00           H  
ATOM    849  N   GLU A  55      -1.071   9.605  -8.778  1.00  0.00           N  
ATOM    850  CA  GLU A  55      -0.738  10.736  -9.631  1.00  0.00           C  
ATOM    851  C   GLU A  55      -1.578  11.938  -9.232  1.00  0.00           C  
ATOM    852  O   GLU A  55      -1.151  13.085  -9.351  1.00  0.00           O  
ATOM    853  CB  GLU A  55      -0.987  10.385 -11.101  1.00  0.00           C  
ATOM    854  CG  GLU A  55      -0.141  11.190 -12.075  1.00  0.00           C  
ATOM    855  CD  GLU A  55      -0.927  11.652 -13.287  1.00  0.00           C  
ATOM    856  OE1 GLU A  55      -1.050  10.868 -14.250  1.00  0.00           O  
ATOM    857  OE2 GLU A  55      -1.420  12.800 -13.272  1.00  0.00           O  
ATOM    858  H   GLU A  55      -1.655   8.902  -9.124  1.00  0.00           H  
ATOM    859  HA  GLU A  55       0.306  10.971  -9.490  1.00  0.00           H  
ATOM    860  HB2 GLU A  55      -0.771   9.338 -11.249  1.00  0.00           H  
ATOM    861  HB3 GLU A  55      -2.027  10.563 -11.326  1.00  0.00           H  
ATOM    862  HG2 GLU A  55       0.247  12.058 -11.564  1.00  0.00           H  
ATOM    863  HG3 GLU A  55       0.681  10.574 -12.411  1.00  0.00           H  
ATOM    864  N   LEU A  56      -2.786  11.650  -8.759  1.00  0.00           N  
ATOM    865  CA  LEU A  56      -3.716  12.687  -8.337  1.00  0.00           C  
ATOM    866  C   LEU A  56      -3.956  12.614  -6.834  1.00  0.00           C  
ATOM    867  O   LEU A  56      -4.420  11.596  -6.317  1.00  0.00           O  
ATOM    868  CB  LEU A  56      -5.036  12.523  -9.087  1.00  0.00           C  
ATOM    869  CG  LEU A  56      -4.947  12.693 -10.603  1.00  0.00           C  
ATOM    870  CD1 LEU A  56      -6.270  12.327 -11.258  1.00  0.00           C  
ATOM    871  CD2 LEU A  56      -4.551  14.118 -10.958  1.00  0.00           C  
ATOM    872  H   LEU A  56      -3.064  10.708  -8.700  1.00  0.00           H  
ATOM    873  HA  LEU A  56      -3.287  13.646  -8.581  1.00  0.00           H  
ATOM    874  HB2 LEU A  56      -5.413  11.534  -8.884  1.00  0.00           H  
ATOM    875  HB3 LEU A  56      -5.739  13.246  -8.705  1.00  0.00           H  
ATOM    876  HG  LEU A  56      -4.185  12.026 -10.989  1.00  0.00           H  
ATOM    877 HD11 LEU A  56      -6.244  12.604 -12.302  1.00  0.00           H  
ATOM    878 HD12 LEU A  56      -7.073  12.856 -10.766  1.00  0.00           H  
ATOM    879 HD13 LEU A  56      -6.434  11.263 -11.173  1.00  0.00           H  
ATOM    880 HD21 LEU A  56      -4.881  14.344 -11.962  1.00  0.00           H  
ATOM    881 HD22 LEU A  56      -3.477  14.219 -10.901  1.00  0.00           H  
ATOM    882 HD23 LEU A  56      -5.016  14.803 -10.265  1.00  0.00           H  
ATOM    883  N   ALA A  57      -3.633  13.698  -6.134  1.00  0.00           N  
ATOM    884  CA  ALA A  57      -3.809  13.756  -4.688  1.00  0.00           C  
ATOM    885  C   ALA A  57      -5.259  13.487  -4.293  1.00  0.00           C  
ATOM    886  O   ALA A  57      -5.527  12.867  -3.264  1.00  0.00           O  
ATOM    887  CB  ALA A  57      -3.353  15.109  -4.158  1.00  0.00           C  
ATOM    888  H   ALA A  57      -3.265  14.476  -6.602  1.00  0.00           H  
ATOM    889  HA  ALA A  57      -3.182  12.996  -4.247  1.00  0.00           H  
ATOM    890  HB1 ALA A  57      -4.138  15.549  -3.558  1.00  0.00           H  
ATOM    891  HB2 ALA A  57      -3.127  15.762  -4.988  1.00  0.00           H  
ATOM    892  HB3 ALA A  57      -2.469  14.979  -3.552  1.00  0.00           H  
ATOM    893  N   GLU A  58      -6.189  13.958  -5.117  1.00  0.00           N  
ATOM    894  CA  GLU A  58      -7.610  13.769  -4.852  1.00  0.00           C  
ATOM    895  C   GLU A  58      -8.017  12.316  -5.079  1.00  0.00           C  
ATOM    896  O   GLU A  58      -8.928  11.805  -4.427  1.00  0.00           O  
ATOM    897  CB  GLU A  58      -8.446  14.688  -5.747  1.00  0.00           C  
ATOM    898  CG  GLU A  58      -7.947  16.124  -5.785  1.00  0.00           C  
ATOM    899  CD  GLU A  58      -7.941  16.702  -7.188  1.00  0.00           C  
ATOM    900  OE1 GLU A  58      -9.011  17.160  -7.645  1.00  0.00           O  
ATOM    901  OE2 GLU A  58      -6.870  16.697  -7.830  1.00  0.00           O  
ATOM    902  H   GLU A  58      -5.913  14.444  -5.921  1.00  0.00           H  
ATOM    903  HA  GLU A  58      -7.792  14.024  -3.819  1.00  0.00           H  
ATOM    904  HB2 GLU A  58      -8.436  14.296  -6.753  1.00  0.00           H  
ATOM    905  HB3 GLU A  58      -9.463  14.693  -5.384  1.00  0.00           H  
ATOM    906  HG2 GLU A  58      -8.590  16.731  -5.167  1.00  0.00           H  
ATOM    907  HG3 GLU A  58      -6.940  16.154  -5.397  1.00  0.00           H  
ATOM    908  N   ASP A  59      -7.335  11.656  -6.008  1.00  0.00           N  
ATOM    909  CA  ASP A  59      -7.622  10.262  -6.325  1.00  0.00           C  
ATOM    910  C   ASP A  59      -7.288   9.352  -5.151  1.00  0.00           C  
ATOM    911  O   ASP A  59      -7.991   8.373  -4.893  1.00  0.00           O  
ATOM    912  CB  ASP A  59      -6.840   9.822  -7.559  1.00  0.00           C  
ATOM    913  CG  ASP A  59      -7.526  10.216  -8.852  1.00  0.00           C  
ATOM    914  OD1 ASP A  59      -7.953  11.384  -8.965  1.00  0.00           O  
ATOM    915  OD2 ASP A  59      -7.635   9.357  -9.752  1.00  0.00           O  
ATOM    916  H   ASP A  59      -6.619  12.117  -6.496  1.00  0.00           H  
ATOM    917  HA  ASP A  59      -8.679  10.184  -6.536  1.00  0.00           H  
ATOM    918  HB2 ASP A  59      -5.860  10.272  -7.535  1.00  0.00           H  
ATOM    919  HB3 ASP A  59      -6.737   8.750  -7.540  1.00  0.00           H  
ATOM    920  N   ALA A  60      -6.204   9.668  -4.449  1.00  0.00           N  
ATOM    921  CA  ALA A  60      -5.775   8.861  -3.315  1.00  0.00           C  
ATOM    922  C   ALA A  60      -6.869   8.775  -2.258  1.00  0.00           C  
ATOM    923  O   ALA A  60      -7.122   7.706  -1.706  1.00  0.00           O  
ATOM    924  CB  ALA A  60      -4.499   9.433  -2.711  1.00  0.00           C  
ATOM    925  H   ALA A  60      -5.678  10.451  -4.708  1.00  0.00           H  
ATOM    926  HA  ALA A  60      -5.559   7.866  -3.676  1.00  0.00           H  
ATOM    927  HB1 ALA A  60      -3.932   8.638  -2.251  1.00  0.00           H  
ATOM    928  HB2 ALA A  60      -4.755  10.171  -1.965  1.00  0.00           H  
ATOM    929  HB3 ALA A  60      -3.909   9.894  -3.489  1.00  0.00           H  
ATOM    930  N   ALA A  61      -7.539   9.894  -1.996  1.00  0.00           N  
ATOM    931  CA  ALA A  61      -8.619   9.919  -1.015  1.00  0.00           C  
ATOM    932  C   ALA A  61      -9.640   8.834  -1.333  1.00  0.00           C  
ATOM    933  O   ALA A  61     -10.234   8.235  -0.435  1.00  0.00           O  
ATOM    934  CB  ALA A  61      -9.281  11.287  -0.986  1.00  0.00           C  
ATOM    935  H   ALA A  61      -7.308  10.715  -2.479  1.00  0.00           H  
ATOM    936  HA  ALA A  61      -8.192   9.725  -0.041  1.00  0.00           H  
ATOM    937  HB1 ALA A  61      -9.326  11.687  -1.989  1.00  0.00           H  
ATOM    938  HB2 ALA A  61      -8.706  11.952  -0.359  1.00  0.00           H  
ATOM    939  HB3 ALA A  61     -10.281  11.196  -0.589  1.00  0.00           H  
ATOM    940  N   ALA A  62      -9.822   8.577  -2.621  1.00  0.00           N  
ATOM    941  CA  ALA A  62     -10.753   7.551  -3.070  1.00  0.00           C  
ATOM    942  C   ALA A  62     -10.224   6.175  -2.691  1.00  0.00           C  
ATOM    943  O   ALA A  62     -10.955   5.352  -2.147  1.00  0.00           O  
ATOM    944  CB  ALA A  62     -10.971   7.652  -4.575  1.00  0.00           C  
ATOM    945  H   ALA A  62      -9.308   9.077  -3.279  1.00  0.00           H  
ATOM    946  HA  ALA A  62     -11.700   7.714  -2.575  1.00  0.00           H  
ATOM    947  HB1 ALA A  62     -10.709   6.716  -5.045  1.00  0.00           H  
ATOM    948  HB2 ALA A  62     -10.352   8.441  -4.976  1.00  0.00           H  
ATOM    949  HB3 ALA A  62     -12.010   7.876  -4.773  1.00  0.00           H  
ATOM    950  N   ALA A  63      -8.931   5.951  -2.937  1.00  0.00           N  
ATOM    951  CA  ALA A  63      -8.293   4.690  -2.575  1.00  0.00           C  
ATOM    952  C   ALA A  63      -8.345   4.534  -1.067  1.00  0.00           C  
ATOM    953  O   ALA A  63      -8.528   3.438  -0.539  1.00  0.00           O  
ATOM    954  CB  ALA A  63      -6.853   4.656  -3.069  1.00  0.00           C  
ATOM    955  H   ALA A  63      -8.390   6.662  -3.340  1.00  0.00           H  
ATOM    956  HA  ALA A  63      -8.838   3.880  -3.037  1.00  0.00           H  
ATOM    957  HB1 ALA A  63      -6.244   4.112  -2.361  1.00  0.00           H  
ATOM    958  HB2 ALA A  63      -6.481   5.665  -3.162  1.00  0.00           H  
ATOM    959  HB3 ALA A  63      -6.813   4.165  -4.030  1.00  0.00           H  
ATOM    960  N   ILE A  64      -8.196   5.661  -0.390  1.00  0.00           N  
ATOM    961  CA  ILE A  64      -8.234   5.713   1.056  1.00  0.00           C  
ATOM    962  C   ILE A  64      -9.609   5.313   1.573  1.00  0.00           C  
ATOM    963  O   ILE A  64      -9.731   4.443   2.426  1.00  0.00           O  
ATOM    964  CB  ILE A  64      -7.927   7.144   1.534  1.00  0.00           C  
ATOM    965  CG1 ILE A  64      -6.484   7.519   1.199  1.00  0.00           C  
ATOM    966  CG2 ILE A  64      -8.185   7.304   3.033  1.00  0.00           C  
ATOM    967  CD1 ILE A  64      -6.105   8.920   1.630  1.00  0.00           C  
ATOM    968  H   ILE A  64      -8.064   6.496  -0.886  1.00  0.00           H  
ATOM    969  HA  ILE A  64      -7.485   5.044   1.450  1.00  0.00           H  
ATOM    970  HB  ILE A  64      -8.595   7.810   0.998  1.00  0.00           H  
ATOM    971 HG12 ILE A  64      -5.815   6.829   1.691  1.00  0.00           H  
ATOM    972 HG13 ILE A  64      -6.342   7.450   0.135  1.00  0.00           H  
ATOM    973 HG21 ILE A  64      -8.537   6.371   3.445  1.00  0.00           H  
ATOM    974 HG22 ILE A  64      -8.931   8.069   3.189  1.00  0.00           H  
ATOM    975 HG23 ILE A  64      -7.269   7.592   3.528  1.00  0.00           H  
ATOM    976 HD11 ILE A  64      -5.699   9.458   0.786  1.00  0.00           H  
ATOM    977 HD12 ILE A  64      -5.364   8.865   2.413  1.00  0.00           H  
ATOM    978 HD13 ILE A  64      -6.981   9.433   1.998  1.00  0.00           H  
ATOM    979  N   ASP A  65     -10.637   5.975   1.055  1.00  0.00           N  
ATOM    980  CA  ASP A  65     -12.010   5.716   1.472  1.00  0.00           C  
ATOM    981  C   ASP A  65     -12.553   4.420   0.879  1.00  0.00           C  
ATOM    982  O   ASP A  65     -13.540   3.875   1.371  1.00  0.00           O  
ATOM    983  CB  ASP A  65     -12.907   6.883   1.063  1.00  0.00           C  
ATOM    984  CG  ASP A  65     -12.862   8.025   2.060  1.00  0.00           C  
ATOM    985  OD1 ASP A  65     -13.645   7.995   3.032  1.00  0.00           O  
ATOM    986  OD2 ASP A  65     -12.041   8.946   1.869  1.00  0.00           O  
ATOM    987  H   ASP A  65     -10.468   6.669   0.385  1.00  0.00           H  
ATOM    988  HA  ASP A  65     -12.018   5.634   2.548  1.00  0.00           H  
ATOM    989  HB2 ASP A  65     -12.584   7.257   0.101  1.00  0.00           H  
ATOM    990  HB3 ASP A  65     -13.927   6.537   0.985  1.00  0.00           H  
ATOM    991  N   ASN A  66     -11.921   3.933  -0.183  1.00  0.00           N  
ATOM    992  CA  ASN A  66     -12.385   2.701  -0.827  1.00  0.00           C  
ATOM    993  C   ASN A  66     -11.655   1.470  -0.298  1.00  0.00           C  
ATOM    994  O   ASN A  66     -12.223   0.379  -0.252  1.00  0.00           O  
ATOM    995  CB  ASN A  66     -12.231   2.783  -2.351  1.00  0.00           C  
ATOM    996  CG  ASN A  66     -13.498   3.267  -3.034  1.00  0.00           C  
ATOM    997  OD1 ASN A  66     -14.562   3.335  -2.418  1.00  0.00           O  
ATOM    998  ND2 ASN A  66     -13.391   3.607  -4.313  1.00  0.00           N  
ATOM    999  H   ASN A  66     -11.140   4.413  -0.545  1.00  0.00           H  
ATOM   1000  HA  ASN A  66     -13.435   2.594  -0.596  1.00  0.00           H  
ATOM   1001  HB2 ASN A  66     -11.431   3.461  -2.594  1.00  0.00           H  
ATOM   1002  HB3 ASN A  66     -11.993   1.802  -2.736  1.00  0.00           H  
ATOM   1003 HD21 ASN A  66     -12.513   3.529  -4.743  1.00  0.00           H  
ATOM   1004 HD22 ASN A  66     -14.196   3.920  -4.779  1.00  0.00           H  
ATOM   1005  N   MET A  67     -10.394   1.634   0.084  1.00  0.00           N  
ATOM   1006  CA  MET A  67      -9.608   0.512   0.586  1.00  0.00           C  
ATOM   1007  C   MET A  67      -9.521   0.502   2.115  1.00  0.00           C  
ATOM   1008  O   MET A  67      -9.154  -0.511   2.710  1.00  0.00           O  
ATOM   1009  CB  MET A  67      -8.204   0.531  -0.025  1.00  0.00           C  
ATOM   1010  CG  MET A  67      -7.751  -0.823  -0.546  1.00  0.00           C  
ATOM   1011  SD  MET A  67      -8.591  -1.295  -2.071  1.00  0.00           S  
ATOM   1012  CE  MET A  67      -7.917  -2.931  -2.348  1.00  0.00           C  
ATOM   1013  H   MET A  67      -9.981   2.521   0.013  1.00  0.00           H  
ATOM   1014  HA  MET A  67     -10.103  -0.395   0.270  1.00  0.00           H  
ATOM   1015  HB2 MET A  67      -8.191   1.230  -0.846  1.00  0.00           H  
ATOM   1016  HB3 MET A  67      -7.503   0.857   0.725  1.00  0.00           H  
ATOM   1017  HG2 MET A  67      -6.687  -0.785  -0.734  1.00  0.00           H  
ATOM   1018  HG3 MET A  67      -7.955  -1.572   0.207  1.00  0.00           H  
ATOM   1019  HE1 MET A  67      -6.900  -2.968  -1.985  1.00  0.00           H  
ATOM   1020  HE2 MET A  67      -7.929  -3.152  -3.405  1.00  0.00           H  
ATOM   1021  HE3 MET A  67      -8.513  -3.660  -1.821  1.00  0.00           H  
ATOM   1022  N   ASN A  68      -9.856   1.622   2.756  1.00  0.00           N  
ATOM   1023  CA  ASN A  68      -9.803   1.703   4.219  1.00  0.00           C  
ATOM   1024  C   ASN A  68     -10.539   0.531   4.859  1.00  0.00           C  
ATOM   1025  O   ASN A  68     -11.763   0.435   4.774  1.00  0.00           O  
ATOM   1026  CB  ASN A  68     -10.401   3.019   4.728  1.00  0.00           C  
ATOM   1027  CG  ASN A  68      -9.495   3.715   5.723  1.00  0.00           C  
ATOM   1028  OD1 ASN A  68      -9.208   4.905   5.596  1.00  0.00           O  
ATOM   1029  ND2 ASN A  68      -9.038   2.971   6.724  1.00  0.00           N  
ATOM   1030  H   ASN A  68     -10.139   2.406   2.244  1.00  0.00           H  
ATOM   1031  HA  ASN A  68      -8.763   1.656   4.511  1.00  0.00           H  
ATOM   1032  HB2 ASN A  68     -10.570   3.680   3.896  1.00  0.00           H  
ATOM   1033  HB3 ASN A  68     -11.346   2.815   5.212  1.00  0.00           H  
ATOM   1034 HD21 ASN A  68      -9.309   2.030   6.762  1.00  0.00           H  
ATOM   1035 HD22 ASN A  68      -8.449   3.392   7.385  1.00  0.00           H  
ATOM   1036  N   GLU A  69      -9.787  -0.352   5.502  1.00  0.00           N  
ATOM   1037  CA  GLU A  69     -10.367  -1.516   6.160  1.00  0.00           C  
ATOM   1038  C   GLU A  69     -11.060  -2.423   5.150  1.00  0.00           C  
ATOM   1039  O   GLU A  69     -12.129  -2.969   5.421  1.00  0.00           O  
ATOM   1040  CB  GLU A  69     -11.355  -1.076   7.243  1.00  0.00           C  
ATOM   1041  CG  GLU A  69     -10.718  -0.235   8.337  1.00  0.00           C  
ATOM   1042  CD  GLU A  69     -11.735   0.576   9.115  1.00  0.00           C  
ATOM   1043  OE1 GLU A  69     -12.834   0.047   9.386  1.00  0.00           O  
ATOM   1044  OE2 GLU A  69     -11.434   1.740   9.455  1.00  0.00           O  
ATOM   1045  H   GLU A  69      -8.817  -0.221   5.532  1.00  0.00           H  
ATOM   1046  HA  GLU A  69      -9.563  -2.066   6.626  1.00  0.00           H  
ATOM   1047  HB2 GLU A  69     -12.142  -0.496   6.783  1.00  0.00           H  
ATOM   1048  HB3 GLU A  69     -11.787  -1.954   7.699  1.00  0.00           H  
ATOM   1049  HG2 GLU A  69     -10.202  -0.890   9.023  1.00  0.00           H  
ATOM   1050  HG3 GLU A  69     -10.008   0.443   7.885  1.00  0.00           H  
ATOM   1051  N   SER A  70     -10.440  -2.583   3.986  1.00  0.00           N  
ATOM   1052  CA  SER A  70     -10.992  -3.428   2.935  1.00  0.00           C  
ATOM   1053  C   SER A  70     -10.472  -4.854   3.070  1.00  0.00           C  
ATOM   1054  O   SER A  70      -9.875  -5.211   4.084  1.00  0.00           O  
ATOM   1055  CB  SER A  70     -10.632  -2.870   1.557  1.00  0.00           C  
ATOM   1056  OG  SER A  70     -11.593  -3.245   0.586  1.00  0.00           O  
ATOM   1057  H   SER A  70      -9.588  -2.123   3.832  1.00  0.00           H  
ATOM   1058  HA  SER A  70     -12.065  -3.436   3.043  1.00  0.00           H  
ATOM   1059  HB2 SER A  70     -10.592  -1.793   1.609  1.00  0.00           H  
ATOM   1060  HB3 SER A  70      -9.667  -3.252   1.257  1.00  0.00           H  
ATOM   1061  HG  SER A  70     -11.153  -3.426  -0.247  1.00  0.00           H  
ATOM   1062  N   GLU A  71     -10.703  -5.666   2.044  1.00  0.00           N  
ATOM   1063  CA  GLU A  71     -10.254  -7.054   2.054  1.00  0.00           C  
ATOM   1064  C   GLU A  71      -9.439  -7.377   0.806  1.00  0.00           C  
ATOM   1065  O   GLU A  71      -9.896  -7.173  -0.319  1.00  0.00           O  
ATOM   1066  CB  GLU A  71     -11.456  -7.997   2.155  1.00  0.00           C  
ATOM   1067  CG  GLU A  71     -11.193  -9.226   3.011  1.00  0.00           C  
ATOM   1068  CD  GLU A  71     -12.421 -10.099   3.172  1.00  0.00           C  
ATOM   1069  OE1 GLU A  71     -13.385  -9.652   3.830  1.00  0.00           O  
ATOM   1070  OE2 GLU A  71     -12.420 -11.229   2.640  1.00  0.00           O  
ATOM   1071  H   GLU A  71     -11.184  -5.324   1.262  1.00  0.00           H  
ATOM   1072  HA  GLU A  71      -9.628  -7.195   2.922  1.00  0.00           H  
ATOM   1073  HB2 GLU A  71     -12.287  -7.457   2.586  1.00  0.00           H  
ATOM   1074  HB3 GLU A  71     -11.727  -8.327   1.164  1.00  0.00           H  
ATOM   1075  HG2 GLU A  71     -10.412  -9.811   2.547  1.00  0.00           H  
ATOM   1076  HG3 GLU A  71     -10.867  -8.903   3.989  1.00  0.00           H  
ATOM   1077  N   LEU A  72      -8.229  -7.887   1.015  1.00  0.00           N  
ATOM   1078  CA  LEU A  72      -7.347  -8.247  -0.090  1.00  0.00           C  
ATOM   1079  C   LEU A  72      -6.634  -9.559   0.209  1.00  0.00           C  
ATOM   1080  O   LEU A  72      -5.996  -9.701   1.252  1.00  0.00           O  
ATOM   1081  CB  LEU A  72      -6.325  -7.135  -0.341  1.00  0.00           C  
ATOM   1082  CG  LEU A  72      -5.854  -7.003  -1.793  1.00  0.00           C  
ATOM   1083  CD1 LEU A  72      -6.910  -6.304  -2.642  1.00  0.00           C  
ATOM   1084  CD2 LEU A  72      -4.526  -6.257  -1.856  1.00  0.00           C  
ATOM   1085  H   LEU A  72      -7.924  -8.033   1.938  1.00  0.00           H  
ATOM   1086  HA  LEU A  72      -7.955  -8.373  -0.972  1.00  0.00           H  
ATOM   1087  HB2 LEU A  72      -6.766  -6.196  -0.040  1.00  0.00           H  
ATOM   1088  HB3 LEU A  72      -5.461  -7.323   0.278  1.00  0.00           H  
ATOM   1089  HG  LEU A  72      -5.702  -7.991  -2.204  1.00  0.00           H  
ATOM   1090 HD11 LEU A  72      -6.517  -5.366  -3.009  1.00  0.00           H  
ATOM   1091 HD12 LEU A  72      -7.790  -6.114  -2.043  1.00  0.00           H  
ATOM   1092 HD13 LEU A  72      -7.173  -6.935  -3.477  1.00  0.00           H  
ATOM   1093 HD21 LEU A  72      -4.560  -5.525  -2.648  1.00  0.00           H  
ATOM   1094 HD22 LEU A  72      -3.729  -6.960  -2.051  1.00  0.00           H  
ATOM   1095 HD23 LEU A  72      -4.344  -5.760  -0.915  1.00  0.00           H  
ATOM   1096  N   PHE A  73      -6.757 -10.520  -0.699  1.00  0.00           N  
ATOM   1097  CA  PHE A  73      -6.130 -11.822  -0.507  1.00  0.00           C  
ATOM   1098  C   PHE A  73      -6.633 -12.455   0.785  1.00  0.00           C  
ATOM   1099  O   PHE A  73      -5.884 -13.123   1.498  1.00  0.00           O  
ATOM   1100  CB  PHE A  73      -4.607 -11.680  -0.460  1.00  0.00           C  
ATOM   1101  CG  PHE A  73      -4.010 -11.180  -1.744  1.00  0.00           C  
ATOM   1102  CD1 PHE A  73      -3.959 -11.992  -2.864  1.00  0.00           C  
ATOM   1103  CD2 PHE A  73      -3.497  -9.895  -1.830  1.00  0.00           C  
ATOM   1104  CE1 PHE A  73      -3.407 -11.535  -4.045  1.00  0.00           C  
ATOM   1105  CE2 PHE A  73      -2.944  -9.432  -3.006  1.00  0.00           C  
ATOM   1106  CZ  PHE A  73      -2.898 -10.252  -4.116  1.00  0.00           C  
ATOM   1107  H   PHE A  73      -7.287 -10.357  -1.506  1.00  0.00           H  
ATOM   1108  HA  PHE A  73      -6.403 -12.454  -1.339  1.00  0.00           H  
ATOM   1109  HB2 PHE A  73      -4.342 -10.986   0.323  1.00  0.00           H  
ATOM   1110  HB3 PHE A  73      -4.170 -12.645  -0.244  1.00  0.00           H  
ATOM   1111  HD1 PHE A  73      -4.357 -12.995  -2.810  1.00  0.00           H  
ATOM   1112  HD2 PHE A  73      -3.531  -9.252  -0.961  1.00  0.00           H  
ATOM   1113  HE1 PHE A  73      -3.373 -12.178  -4.912  1.00  0.00           H  
ATOM   1114  HE2 PHE A  73      -2.549  -8.430  -3.058  1.00  0.00           H  
ATOM   1115  HZ  PHE A  73      -2.466  -9.893  -5.038  1.00  0.00           H  
ATOM   1116  N   GLY A  74      -7.907 -12.222   1.084  1.00  0.00           N  
ATOM   1117  CA  GLY A  74      -8.497 -12.758   2.293  1.00  0.00           C  
ATOM   1118  C   GLY A  74      -7.952 -12.091   3.543  1.00  0.00           C  
ATOM   1119  O   GLY A  74      -8.033 -12.647   4.638  1.00  0.00           O  
ATOM   1120  H   GLY A  74      -8.449 -11.676   0.477  1.00  0.00           H  
ATOM   1121  HA2 GLY A  74      -9.567 -12.610   2.256  1.00  0.00           H  
ATOM   1122  HA3 GLY A  74      -8.292 -13.817   2.346  1.00  0.00           H  
ATOM   1123  N   ARG A  75      -7.384 -10.896   3.376  1.00  0.00           N  
ATOM   1124  CA  ARG A  75      -6.812 -10.156   4.494  1.00  0.00           C  
ATOM   1125  C   ARG A  75      -7.379  -8.745   4.578  1.00  0.00           C  
ATOM   1126  O   ARG A  75      -7.632  -8.100   3.563  1.00  0.00           O  
ATOM   1127  CB  ARG A  75      -5.290 -10.086   4.358  1.00  0.00           C  
ATOM   1128  CG  ARG A  75      -4.653 -11.406   3.955  1.00  0.00           C  
ATOM   1129  CD  ARG A  75      -3.809 -11.982   5.077  1.00  0.00           C  
ATOM   1130  NE  ARG A  75      -3.345 -13.334   4.776  1.00  0.00           N  
ATOM   1131  CZ  ARG A  75      -2.657 -14.089   5.629  1.00  0.00           C  
ATOM   1132  NH1 ARG A  75      -2.351 -13.628   6.837  1.00  0.00           N  
ATOM   1133  NH2 ARG A  75      -2.274 -15.308   5.275  1.00  0.00           N  
ATOM   1134  H   ARG A  75      -7.340 -10.508   2.482  1.00  0.00           H  
ATOM   1135  HA  ARG A  75      -7.058 -10.682   5.401  1.00  0.00           H  
ATOM   1136  HB2 ARG A  75      -5.042  -9.348   3.608  1.00  0.00           H  
ATOM   1137  HB3 ARG A  75      -4.870  -9.779   5.304  1.00  0.00           H  
ATOM   1138  HG2 ARG A  75      -5.432 -12.109   3.709  1.00  0.00           H  
ATOM   1139  HG3 ARG A  75      -4.026 -11.241   3.091  1.00  0.00           H  
ATOM   1140  HD2 ARG A  75      -2.954 -11.342   5.230  1.00  0.00           H  
ATOM   1141  HD3 ARG A  75      -4.405 -12.007   5.977  1.00  0.00           H  
ATOM   1142  HE  ARG A  75      -3.556 -13.700   3.892  1.00  0.00           H  
ATOM   1143 HH11 ARG A  75      -2.638 -12.710   7.110  1.00  0.00           H  
ATOM   1144 HH12 ARG A  75      -1.834 -14.201   7.473  1.00  0.00           H  
ATOM   1145 HH21 ARG A  75      -2.502 -15.660   4.369  1.00  0.00           H  
ATOM   1146 HH22 ARG A  75      -1.756 -15.875   5.917  1.00  0.00           H  
ATOM   1147  N   THR A  76      -7.559  -8.272   5.804  1.00  0.00           N  
ATOM   1148  CA  THR A  76      -8.079  -6.933   6.044  1.00  0.00           C  
ATOM   1149  C   THR A  76      -6.941  -5.922   6.053  1.00  0.00           C  
ATOM   1150  O   THR A  76      -6.012  -6.030   6.854  1.00  0.00           O  
ATOM   1151  CB  THR A  76      -8.836  -6.884   7.373  1.00  0.00           C  
ATOM   1152  OG1 THR A  76      -9.688  -8.007   7.504  1.00  0.00           O  
ATOM   1153  CG2 THR A  76      -9.686  -5.644   7.532  1.00  0.00           C  
ATOM   1154  H   THR A  76      -7.324  -8.837   6.566  1.00  0.00           H  
ATOM   1155  HA  THR A  76      -8.758  -6.691   5.241  1.00  0.00           H  
ATOM   1156  HB  THR A  76      -8.122  -6.903   8.184  1.00  0.00           H  
ATOM   1157  HG1 THR A  76      -9.924  -8.125   8.427  1.00  0.00           H  
ATOM   1158 HG21 THR A  76      -9.341  -4.879   6.854  1.00  0.00           H  
ATOM   1159 HG22 THR A  76      -9.611  -5.283   8.549  1.00  0.00           H  
ATOM   1160 HG23 THR A  76     -10.717  -5.882   7.312  1.00  0.00           H  
ATOM   1161  N   ILE A  77      -7.005  -4.945   5.153  1.00  0.00           N  
ATOM   1162  CA  ILE A  77      -5.971  -3.927   5.057  1.00  0.00           C  
ATOM   1163  C   ILE A  77      -6.492  -2.554   5.467  1.00  0.00           C  
ATOM   1164  O   ILE A  77      -7.695  -2.299   5.451  1.00  0.00           O  
ATOM   1165  CB  ILE A  77      -5.402  -3.835   3.627  1.00  0.00           C  
ATOM   1166  CG1 ILE A  77      -6.513  -3.533   2.621  1.00  0.00           C  
ATOM   1167  CG2 ILE A  77      -4.687  -5.126   3.257  1.00  0.00           C  
ATOM   1168  CD1 ILE A  77      -6.033  -2.776   1.402  1.00  0.00           C  
ATOM   1169  H   ILE A  77      -7.762  -4.912   4.540  1.00  0.00           H  
ATOM   1170  HA  ILE A  77      -5.167  -4.206   5.720  1.00  0.00           H  
ATOM   1171  HB  ILE A  77      -4.678  -3.035   3.604  1.00  0.00           H  
ATOM   1172 HG12 ILE A  77      -6.947  -4.461   2.283  1.00  0.00           H  
ATOM   1173 HG13 ILE A  77      -7.275  -2.937   3.103  1.00  0.00           H  
ATOM   1174 HG21 ILE A  77      -5.414  -5.909   3.100  1.00  0.00           H  
ATOM   1175 HG22 ILE A  77      -4.020  -5.408   4.056  1.00  0.00           H  
ATOM   1176 HG23 ILE A  77      -4.118  -4.975   2.351  1.00  0.00           H  
ATOM   1177 HD11 ILE A  77      -4.955  -2.836   1.342  1.00  0.00           H  
ATOM   1178 HD12 ILE A  77      -6.331  -1.742   1.479  1.00  0.00           H  
ATOM   1179 HD13 ILE A  77      -6.465  -3.212   0.514  1.00  0.00           H  
ATOM   1180  N   ARG A  78      -5.567  -1.675   5.825  1.00  0.00           N  
ATOM   1181  CA  ARG A  78      -5.900  -0.314   6.237  1.00  0.00           C  
ATOM   1182  C   ARG A  78      -5.092   0.700   5.437  1.00  0.00           C  
ATOM   1183  O   ARG A  78      -3.892   0.522   5.241  1.00  0.00           O  
ATOM   1184  CB  ARG A  78      -5.627  -0.124   7.730  1.00  0.00           C  
ATOM   1185  CG  ARG A  78      -6.716  -0.686   8.627  1.00  0.00           C  
ATOM   1186  CD  ARG A  78      -6.141  -1.253   9.914  1.00  0.00           C  
ATOM   1187  NE  ARG A  78      -7.144  -1.338  10.973  1.00  0.00           N  
ATOM   1188  CZ  ARG A  78      -7.436  -0.340  11.804  1.00  0.00           C  
ATOM   1189  NH1 ARG A  78      -6.814   0.829  11.704  1.00  0.00           N  
ATOM   1190  NH2 ARG A  78      -8.361  -0.511  12.740  1.00  0.00           N  
ATOM   1191  H   ARG A  78      -4.629  -1.952   5.804  1.00  0.00           H  
ATOM   1192  HA  ARG A  78      -6.950  -0.153   6.047  1.00  0.00           H  
ATOM   1193  HB2 ARG A  78      -4.696  -0.613   7.979  1.00  0.00           H  
ATOM   1194  HB3 ARG A  78      -5.532   0.933   7.935  1.00  0.00           H  
ATOM   1195  HG2 ARG A  78      -7.410   0.103   8.871  1.00  0.00           H  
ATOM   1196  HG3 ARG A  78      -7.235  -1.472   8.096  1.00  0.00           H  
ATOM   1197  HD2 ARG A  78      -5.759  -2.244   9.714  1.00  0.00           H  
ATOM   1198  HD3 ARG A  78      -5.333  -0.618  10.243  1.00  0.00           H  
ATOM   1199  HE  ARG A  78      -7.625  -2.186  11.071  1.00  0.00           H  
ATOM   1200 HH11 ARG A  78      -6.119   0.969  11.001  1.00  0.00           H  
ATOM   1201 HH12 ARG A  78      -7.043   1.571  12.336  1.00  0.00           H  
ATOM   1202 HH21 ARG A  78      -8.835  -1.388  12.819  1.00  0.00           H  
ATOM   1203 HH22 ARG A  78      -8.582   0.237  13.367  1.00  0.00           H  
ATOM   1204  N   VAL A  79      -5.749   1.761   4.978  1.00  0.00           N  
ATOM   1205  CA  VAL A  79      -5.072   2.790   4.196  1.00  0.00           C  
ATOM   1206  C   VAL A  79      -5.095   4.136   4.913  1.00  0.00           C  
ATOM   1207  O   VAL A  79      -5.997   4.413   5.703  1.00  0.00           O  
ATOM   1208  CB  VAL A  79      -5.720   2.929   2.800  1.00  0.00           C  
ATOM   1209  CG1 VAL A  79      -5.085   4.062   2.002  1.00  0.00           C  
ATOM   1210  CG2 VAL A  79      -5.606   1.616   2.047  1.00  0.00           C  
ATOM   1211  H   VAL A  79      -6.706   1.850   5.164  1.00  0.00           H  
ATOM   1212  HA  VAL A  79      -4.050   2.484   4.060  1.00  0.00           H  
ATOM   1213  HB  VAL A  79      -6.769   3.153   2.933  1.00  0.00           H  
ATOM   1214 HG11 VAL A  79      -5.579   4.147   1.045  1.00  0.00           H  
ATOM   1215 HG12 VAL A  79      -4.037   3.850   1.849  1.00  0.00           H  
ATOM   1216 HG13 VAL A  79      -5.190   4.989   2.545  1.00  0.00           H  
ATOM   1217 HG21 VAL A  79      -4.643   1.169   2.245  1.00  0.00           H  
ATOM   1218 HG22 VAL A  79      -5.707   1.800   0.987  1.00  0.00           H  
ATOM   1219 HG23 VAL A  79      -6.387   0.946   2.372  1.00  0.00           H  
ATOM   1220  N   ASN A  80      -4.089   4.967   4.640  1.00  0.00           N  
ATOM   1221  CA  ASN A  80      -3.991   6.278   5.270  1.00  0.00           C  
ATOM   1222  C   ASN A  80      -3.156   7.239   4.428  1.00  0.00           C  
ATOM   1223  O   ASN A  80      -2.393   6.814   3.566  1.00  0.00           O  
ATOM   1224  CB  ASN A  80      -3.388   6.147   6.672  1.00  0.00           C  
ATOM   1225  CG  ASN A  80      -4.159   6.937   7.710  1.00  0.00           C  
ATOM   1226  OD1 ASN A  80      -4.339   8.147   7.580  1.00  0.00           O  
ATOM   1227  ND2 ASN A  80      -4.622   6.252   8.751  1.00  0.00           N  
ATOM   1228  H   ASN A  80      -3.391   4.687   4.012  1.00  0.00           H  
ATOM   1229  HA  ASN A  80      -4.986   6.673   5.353  1.00  0.00           H  
ATOM   1230  HB2 ASN A  80      -3.395   5.107   6.962  1.00  0.00           H  
ATOM   1231  HB3 ASN A  80      -2.369   6.505   6.657  1.00  0.00           H  
ATOM   1232 HD21 ASN A  80      -4.441   5.290   8.788  1.00  0.00           H  
ATOM   1233 HD22 ASN A  80      -5.124   6.738   9.438  1.00  0.00           H  
ATOM   1234  N   LEU A  81      -3.308   8.536   4.691  1.00  0.00           N  
ATOM   1235  CA  LEU A  81      -2.565   9.560   3.961  1.00  0.00           C  
ATOM   1236  C   LEU A  81      -1.378  10.061   4.779  1.00  0.00           C  
ATOM   1237  O   LEU A  81      -1.545  10.844   5.715  1.00  0.00           O  
ATOM   1238  CB  LEU A  81      -3.477  10.739   3.605  1.00  0.00           C  
ATOM   1239  CG  LEU A  81      -4.300  11.302   4.772  1.00  0.00           C  
ATOM   1240  CD1 LEU A  81      -3.956  12.767   5.014  1.00  0.00           C  
ATOM   1241  CD2 LEU A  81      -5.794  11.140   4.513  1.00  0.00           C  
ATOM   1242  H   LEU A  81      -3.932   8.808   5.394  1.00  0.00           H  
ATOM   1243  HA  LEU A  81      -2.195   9.116   3.049  1.00  0.00           H  
ATOM   1244  HB2 LEU A  81      -2.861  11.532   3.207  1.00  0.00           H  
ATOM   1245  HB3 LEU A  81      -4.159  10.418   2.831  1.00  0.00           H  
ATOM   1246  HG  LEU A  81      -4.055  10.755   5.671  1.00  0.00           H  
ATOM   1247 HD11 LEU A  81      -2.910  12.930   4.802  1.00  0.00           H  
ATOM   1248 HD12 LEU A  81      -4.156  13.017   6.045  1.00  0.00           H  
ATOM   1249 HD13 LEU A  81      -4.557  13.389   4.369  1.00  0.00           H  
ATOM   1250 HD21 LEU A  81      -5.951  10.375   3.768  1.00  0.00           H  
ATOM   1251 HD22 LEU A  81      -6.202  12.076   4.160  1.00  0.00           H  
ATOM   1252 HD23 LEU A  81      -6.288  10.855   5.430  1.00  0.00           H  
ATOM   1253  N   ALA A  82      -0.183   9.609   4.419  1.00  0.00           N  
ATOM   1254  CA  ALA A  82       1.029  10.015   5.120  1.00  0.00           C  
ATOM   1255  C   ALA A  82       1.562  11.335   4.571  1.00  0.00           C  
ATOM   1256  O   ALA A  82       1.097  11.824   3.542  1.00  0.00           O  
ATOM   1257  CB  ALA A  82       2.088   8.926   5.013  1.00  0.00           C  
ATOM   1258  H   ALA A  82      -0.113   8.989   3.664  1.00  0.00           H  
ATOM   1259  HA  ALA A  82       0.783  10.144   6.164  1.00  0.00           H  
ATOM   1260  HB1 ALA A  82       1.633   8.017   4.644  1.00  0.00           H  
ATOM   1261  HB2 ALA A  82       2.516   8.743   5.988  1.00  0.00           H  
ATOM   1262  HB3 ALA A  82       2.867   9.241   4.333  1.00  0.00           H  
ATOM   1263  N   LYS A  83       2.541  11.909   5.264  1.00  0.00           N  
ATOM   1264  CA  LYS A  83       3.135  13.174   4.843  1.00  0.00           C  
ATOM   1265  C   LYS A  83       4.581  13.281   5.320  1.00  0.00           C  
ATOM   1266  O   LYS A  83       5.251  12.271   5.541  1.00  0.00           O  
ATOM   1267  CB  LYS A  83       2.313  14.352   5.377  1.00  0.00           C  
ATOM   1268  CG  LYS A  83       1.644  15.171   4.286  1.00  0.00           C  
ATOM   1269  CD  LYS A  83       2.636  16.087   3.588  1.00  0.00           C  
ATOM   1270  CE  LYS A  83       2.147  16.489   2.206  1.00  0.00           C  
ATOM   1271  NZ  LYS A  83       2.755  17.771   1.754  1.00  0.00           N  
ATOM   1272  H   LYS A  83       2.872  11.473   6.078  1.00  0.00           H  
ATOM   1273  HA  LYS A  83       3.124  13.199   3.764  1.00  0.00           H  
ATOM   1274  HB2 LYS A  83       1.545  13.970   6.033  1.00  0.00           H  
ATOM   1275  HB3 LYS A  83       2.962  15.006   5.942  1.00  0.00           H  
ATOM   1276  HG2 LYS A  83       1.213  14.501   3.558  1.00  0.00           H  
ATOM   1277  HG3 LYS A  83       0.863  15.773   4.730  1.00  0.00           H  
ATOM   1278  HD2 LYS A  83       2.771  16.977   4.184  1.00  0.00           H  
ATOM   1279  HD3 LYS A  83       3.580  15.570   3.490  1.00  0.00           H  
ATOM   1280  HE2 LYS A  83       2.409  15.711   1.505  1.00  0.00           H  
ATOM   1281  HE3 LYS A  83       1.073  16.600   2.236  1.00  0.00           H  
ATOM   1282  HZ1 LYS A  83       2.706  18.479   2.516  1.00  0.00           H  
ATOM   1283  HZ2 LYS A  83       2.244  18.136   0.925  1.00  0.00           H  
ATOM   1284  HZ3 LYS A  83       3.751  17.625   1.497  1.00  0.00           H  
TER    1285      LYS A  83                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A  -2      -6.163  18.435  11.575  1.00  0.00           N  
ATOM      2  CA  GLY A  -2      -6.120  18.814  10.135  1.00  0.00           C  
ATOM      3  C   GLY A  -2      -6.348  17.632   9.215  1.00  0.00           C  
ATOM      4  O   GLY A  -2      -6.931  16.624   9.618  1.00  0.00           O  
ATOM      5  H1  GLY A  -2      -7.139  18.211  11.857  1.00  0.00           H  
ATOM      6  H2  GLY A  -2      -5.816  19.219  12.162  1.00  0.00           H  
ATOM      7  H3  GLY A  -2      -5.565  17.601  11.742  1.00  0.00           H  
ATOM      8  HA2 GLY A  -2      -6.883  19.555   9.947  1.00  0.00           H  
ATOM      9  HA3 GLY A  -2      -5.154  19.244   9.916  1.00  0.00           H  
ATOM     10  N   SER A  -1      -5.890  17.755   7.972  1.00  0.00           N  
ATOM     11  CA  SER A  -1      -6.049  16.688   6.988  1.00  0.00           C  
ATOM     12  C   SER A  -1      -4.739  16.420   6.254  1.00  0.00           C  
ATOM     13  O   SER A  -1      -4.379  15.270   6.003  1.00  0.00           O  
ATOM     14  CB  SER A  -1      -7.150  17.053   5.988  1.00  0.00           C  
ATOM     15  OG  SER A  -1      -8.111  16.017   5.886  1.00  0.00           O  
ATOM     16  H   SER A  -1      -5.437  18.583   7.713  1.00  0.00           H  
ATOM     17  HA  SER A  -1      -6.339  15.791   7.516  1.00  0.00           H  
ATOM     18  HB2 SER A  -1      -7.646  17.955   6.316  1.00  0.00           H  
ATOM     19  HB3 SER A  -1      -6.712  17.217   5.014  1.00  0.00           H  
ATOM     20  HG  SER A  -1      -7.664  15.169   5.835  1.00  0.00           H  
ATOM     21  N   THR A   3      -4.026  17.489   5.907  1.00  0.00           N  
ATOM     22  CA  THR A   3      -2.758  17.367   5.199  1.00  0.00           C  
ATOM     23  C   THR A   3      -2.975  16.817   3.794  1.00  0.00           C  
ATOM     24  O   THR A   3      -3.763  15.894   3.592  1.00  0.00           O  
ATOM     25  CB  THR A   3      -1.797  16.461   5.972  1.00  0.00           C  
ATOM     26  OG1 THR A   3      -2.097  16.473   7.357  1.00  0.00           O  
ATOM     27  CG2 THR A   3      -0.344  16.855   5.814  1.00  0.00           C  
ATOM     28  H   THR A   3      -4.363  18.381   6.132  1.00  0.00           H  
ATOM     29  HA  THR A   3      -2.324  18.353   5.124  1.00  0.00           H  
ATOM     30  HB  THR A   3      -1.904  15.446   5.611  1.00  0.00           H  
ATOM     31  HG1 THR A   3      -1.854  17.325   7.730  1.00  0.00           H  
ATOM     32 HG21 THR A   3       0.282  15.988   5.962  1.00  0.00           H  
ATOM     33 HG22 THR A   3      -0.094  17.609   6.546  1.00  0.00           H  
ATOM     34 HG23 THR A   3      -0.184  17.250   4.821  1.00  0.00           H  
ATOM     35  N   THR A   4      -2.269  17.390   2.824  1.00  0.00           N  
ATOM     36  CA  THR A   4      -2.383  16.959   1.436  1.00  0.00           C  
ATOM     37  C   THR A   4      -1.170  16.132   1.022  1.00  0.00           C  
ATOM     38  O   THR A   4      -0.053  16.644   0.947  1.00  0.00           O  
ATOM     39  CB  THR A   4      -2.526  18.172   0.514  1.00  0.00           C  
ATOM     40  OG1 THR A   4      -2.362  17.794  -0.842  1.00  0.00           O  
ATOM     41  CG2 THR A   4      -1.527  19.269   0.807  1.00  0.00           C  
ATOM     42  H   THR A   4      -1.657  18.123   3.049  1.00  0.00           H  
ATOM     43  HA  THR A   4      -3.268  16.347   1.349  1.00  0.00           H  
ATOM     44  HB  THR A   4      -3.517  18.586   0.633  1.00  0.00           H  
ATOM     45  HG1 THR A   4      -2.635  18.518  -1.410  1.00  0.00           H  
ATOM     46 HG21 THR A   4      -1.170  19.688  -0.121  1.00  0.00           H  
ATOM     47 HG22 THR A   4      -0.695  18.859   1.362  1.00  0.00           H  
ATOM     48 HG23 THR A   4      -2.004  20.041   1.392  1.00  0.00           H  
ATOM     49  N   LYS A   5      -1.396  14.849   0.758  1.00  0.00           N  
ATOM     50  CA  LYS A   5      -0.321  13.950   0.355  1.00  0.00           C  
ATOM     51  C   LYS A   5      -0.747  13.080  -0.823  1.00  0.00           C  
ATOM     52  O   LYS A   5      -1.896  13.129  -1.264  1.00  0.00           O  
ATOM     53  CB  LYS A   5       0.098  13.063   1.532  1.00  0.00           C  
ATOM     54  CG  LYS A   5       1.425  13.465   2.161  1.00  0.00           C  
ATOM     55  CD  LYS A   5       2.604  12.830   1.436  1.00  0.00           C  
ATOM     56  CE  LYS A   5       3.534  13.877   0.845  1.00  0.00           C  
ATOM     57  NZ  LYS A   5       4.572  14.314   1.818  1.00  0.00           N  
ATOM     58  H   LYS A   5      -2.307  14.497   0.837  1.00  0.00           H  
ATOM     59  HA  LYS A   5       0.522  14.555   0.054  1.00  0.00           H  
ATOM     60  HB2 LYS A   5      -0.665  13.112   2.295  1.00  0.00           H  
ATOM     61  HB3 LYS A   5       0.184  12.041   1.189  1.00  0.00           H  
ATOM     62  HG2 LYS A   5       1.521  14.540   2.115  1.00  0.00           H  
ATOM     63  HG3 LYS A   5       1.432  13.144   3.193  1.00  0.00           H  
ATOM     64  HD2 LYS A   5       3.161  12.226   2.137  1.00  0.00           H  
ATOM     65  HD3 LYS A   5       2.232  12.203   0.640  1.00  0.00           H  
ATOM     66  HE2 LYS A   5       4.021  13.458  -0.024  1.00  0.00           H  
ATOM     67  HE3 LYS A   5       2.947  14.734   0.547  1.00  0.00           H  
ATOM     68  HZ1 LYS A   5       4.123  14.764   2.641  1.00  0.00           H  
ATOM     69  HZ2 LYS A   5       5.216  14.998   1.370  1.00  0.00           H  
ATOM     70  HZ3 LYS A   5       5.126  13.497   2.142  1.00  0.00           H  
ATOM     71  N   ARG A   6       0.187  12.278  -1.320  1.00  0.00           N  
ATOM     72  CA  ARG A   6      -0.077  11.384  -2.438  1.00  0.00           C  
ATOM     73  C   ARG A   6       0.397   9.970  -2.115  1.00  0.00           C  
ATOM     74  O   ARG A   6       0.263   9.059  -2.933  1.00  0.00           O  
ATOM     75  CB  ARG A   6       0.621  11.895  -3.703  1.00  0.00           C  
ATOM     76  CG  ARG A   6      -0.336  12.468  -4.736  1.00  0.00           C  
ATOM     77  CD  ARG A   6       0.354  13.468  -5.652  1.00  0.00           C  
ATOM     78  NE  ARG A   6      -0.346  14.751  -5.686  1.00  0.00           N  
ATOM     79  CZ  ARG A   6       0.181  15.906  -5.276  1.00  0.00           C  
ATOM     80  NH1 ARG A   6       1.417  15.958  -4.792  1.00  0.00           N  
ATOM     81  NH2 ARG A   6      -0.536  17.021  -5.346  1.00  0.00           N  
ATOM     82  H   ARG A   6       1.080  12.282  -0.917  1.00  0.00           H  
ATOM     83  HA  ARG A   6      -1.144  11.365  -2.606  1.00  0.00           H  
ATOM     84  HB2 ARG A   6       1.321  12.670  -3.425  1.00  0.00           H  
ATOM     85  HB3 ARG A   6       1.163  11.081  -4.160  1.00  0.00           H  
ATOM     86  HG2 ARG A   6      -0.731  11.660  -5.335  1.00  0.00           H  
ATOM     87  HG3 ARG A   6      -1.147  12.965  -4.222  1.00  0.00           H  
ATOM     88  HD2 ARG A   6       1.363  13.622  -5.303  1.00  0.00           H  
ATOM     89  HD3 ARG A   6       0.381  13.059  -6.651  1.00  0.00           H  
ATOM     90  HE  ARG A   6      -1.261  14.754  -6.034  1.00  0.00           H  
ATOM     91 HH11 ARG A   6       1.969  15.129  -4.731  1.00  0.00           H  
ATOM     92 HH12 ARG A   6       1.798  16.833  -4.492  1.00  0.00           H  
ATOM     93 HH21 ARG A   6      -1.469  16.991  -5.708  1.00  0.00           H  
ATOM     94 HH22 ARG A   6      -0.144  17.886  -5.039  1.00  0.00           H  
ATOM     95  N   VAL A   7       0.953   9.788  -0.915  1.00  0.00           N  
ATOM     96  CA  VAL A   7       1.442   8.485  -0.494  1.00  0.00           C  
ATOM     97  C   VAL A   7       0.585   7.917   0.632  1.00  0.00           C  
ATOM     98  O   VAL A   7       0.498   8.499   1.712  1.00  0.00           O  
ATOM     99  CB  VAL A   7       2.916   8.535  -0.020  1.00  0.00           C  
ATOM    100  CG1 VAL A   7       3.851   8.037  -1.111  1.00  0.00           C  
ATOM    101  CG2 VAL A   7       3.304   9.939   0.420  1.00  0.00           C  
ATOM    102  H   VAL A   7       1.034  10.546  -0.303  1.00  0.00           H  
ATOM    103  HA  VAL A   7       1.384   7.829  -1.342  1.00  0.00           H  
ATOM    104  HB  VAL A   7       3.020   7.878   0.830  1.00  0.00           H  
ATOM    105 HG11 VAL A   7       4.727   7.597  -0.659  1.00  0.00           H  
ATOM    106 HG12 VAL A   7       4.148   8.865  -1.739  1.00  0.00           H  
ATOM    107 HG13 VAL A   7       3.343   7.295  -1.710  1.00  0.00           H  
ATOM    108 HG21 VAL A   7       2.599  10.291   1.159  1.00  0.00           H  
ATOM    109 HG22 VAL A   7       3.294  10.601  -0.433  1.00  0.00           H  
ATOM    110 HG23 VAL A   7       4.295   9.921   0.849  1.00  0.00           H  
ATOM    111  N   LEU A   8      -0.038   6.771   0.375  1.00  0.00           N  
ATOM    112  CA  LEU A   8      -0.877   6.122   1.375  1.00  0.00           C  
ATOM    113  C   LEU A   8      -0.182   4.882   1.928  1.00  0.00           C  
ATOM    114  O   LEU A   8       0.667   4.292   1.261  1.00  0.00           O  
ATOM    115  CB  LEU A   8      -2.233   5.738   0.780  1.00  0.00           C  
ATOM    116  CG  LEU A   8      -2.893   6.809  -0.088  1.00  0.00           C  
ATOM    117  CD1 LEU A   8      -4.265   6.342  -0.554  1.00  0.00           C  
ATOM    118  CD2 LEU A   8      -3.004   8.120   0.676  1.00  0.00           C  
ATOM    119  H   LEU A   8       0.075   6.350  -0.503  1.00  0.00           H  
ATOM    120  HA  LEU A   8      -1.030   6.823   2.181  1.00  0.00           H  
ATOM    121  HB2 LEU A   8      -2.101   4.850   0.180  1.00  0.00           H  
ATOM    122  HB3 LEU A   8      -2.903   5.507   1.592  1.00  0.00           H  
ATOM    123  HG  LEU A   8      -2.283   6.980  -0.964  1.00  0.00           H  
ATOM    124 HD11 LEU A   8      -4.723   7.114  -1.155  1.00  0.00           H  
ATOM    125 HD12 LEU A   8      -4.885   6.137   0.305  1.00  0.00           H  
ATOM    126 HD13 LEU A   8      -4.160   5.443  -1.141  1.00  0.00           H  
ATOM    127 HD21 LEU A   8      -2.068   8.655   0.607  1.00  0.00           H  
ATOM    128 HD22 LEU A   8      -3.224   7.914   1.713  1.00  0.00           H  
ATOM    129 HD23 LEU A   8      -3.795   8.719   0.251  1.00  0.00           H  
ATOM    130  N   TYR A   9      -0.544   4.488   3.145  1.00  0.00           N  
ATOM    131  CA  TYR A   9       0.056   3.310   3.771  1.00  0.00           C  
ATOM    132  C   TYR A   9      -0.963   2.187   3.904  1.00  0.00           C  
ATOM    133  O   TYR A   9      -2.100   2.418   4.300  1.00  0.00           O  
ATOM    134  CB  TYR A   9       0.619   3.660   5.151  1.00  0.00           C  
ATOM    135  CG  TYR A   9       1.507   2.577   5.727  1.00  0.00           C  
ATOM    136  CD1 TYR A   9       0.986   1.336   6.075  1.00  0.00           C  
ATOM    137  CD2 TYR A   9       2.867   2.793   5.913  1.00  0.00           C  
ATOM    138  CE1 TYR A   9       1.796   0.343   6.593  1.00  0.00           C  
ATOM    139  CE2 TYR A   9       3.681   1.803   6.429  1.00  0.00           C  
ATOM    140  CZ  TYR A   9       3.142   0.581   6.768  1.00  0.00           C  
ATOM    141  OH  TYR A   9       3.950  -0.404   7.282  1.00  0.00           O  
ATOM    142  H   TYR A   9      -1.232   4.996   3.633  1.00  0.00           H  
ATOM    143  HA  TYR A   9       0.864   2.973   3.138  1.00  0.00           H  
ATOM    144  HB2 TYR A   9       1.203   4.564   5.075  1.00  0.00           H  
ATOM    145  HB3 TYR A   9      -0.199   3.820   5.838  1.00  0.00           H  
ATOM    146  HD1 TYR A   9      -0.068   1.150   5.940  1.00  0.00           H  
ATOM    147  HD2 TYR A   9       3.287   3.752   5.649  1.00  0.00           H  
ATOM    148  HE1 TYR A   9       1.376  -0.618   6.854  1.00  0.00           H  
ATOM    149  HE2 TYR A   9       4.737   1.990   6.568  1.00  0.00           H  
ATOM    150  HH  TYR A   9       4.196  -0.180   8.182  1.00  0.00           H  
ATOM    151  N   VAL A  10      -0.545   0.966   3.579  1.00  0.00           N  
ATOM    152  CA  VAL A  10      -1.429  -0.192   3.670  1.00  0.00           C  
ATOM    153  C   VAL A  10      -1.020  -1.097   4.828  1.00  0.00           C  
ATOM    154  O   VAL A  10       0.124  -1.546   4.903  1.00  0.00           O  
ATOM    155  CB  VAL A  10      -1.425  -1.012   2.363  1.00  0.00           C  
ATOM    156  CG1 VAL A  10      -2.430  -2.156   2.437  1.00  0.00           C  
ATOM    157  CG2 VAL A  10      -1.715  -0.114   1.167  1.00  0.00           C  
ATOM    158  H   VAL A  10       0.378   0.840   3.275  1.00  0.00           H  
ATOM    159  HA  VAL A  10      -2.432   0.167   3.842  1.00  0.00           H  
ATOM    160  HB  VAL A  10      -0.441  -1.437   2.235  1.00  0.00           H  
ATOM    161 HG11 VAL A  10      -3.271  -1.940   1.795  1.00  0.00           H  
ATOM    162 HG12 VAL A  10      -2.774  -2.273   3.454  1.00  0.00           H  
ATOM    163 HG13 VAL A  10      -1.956  -3.071   2.111  1.00  0.00           H  
ATOM    164 HG21 VAL A  10      -1.449   0.905   1.405  1.00  0.00           H  
ATOM    165 HG22 VAL A  10      -2.767  -0.164   0.927  1.00  0.00           H  
ATOM    166 HG23 VAL A  10      -1.136  -0.449   0.319  1.00  0.00           H  
ATOM    167  N   GLY A  11      -1.961  -1.356   5.734  1.00  0.00           N  
ATOM    168  CA  GLY A  11      -1.675  -2.201   6.883  1.00  0.00           C  
ATOM    169  C   GLY A  11      -2.624  -3.382   7.004  1.00  0.00           C  
ATOM    170  O   GLY A  11      -3.825  -3.203   7.206  1.00  0.00           O  
ATOM    171  H   GLY A  11      -2.854  -0.966   5.626  1.00  0.00           H  
ATOM    172  HA2 GLY A  11      -0.666  -2.574   6.795  1.00  0.00           H  
ATOM    173  HA3 GLY A  11      -1.746  -1.603   7.779  1.00  0.00           H  
ATOM    174  N   GLY A  12      -2.082  -4.591   6.876  1.00  0.00           N  
ATOM    175  CA  GLY A  12      -2.892  -5.793   6.969  1.00  0.00           C  
ATOM    176  C   GLY A  12      -2.796  -6.604   5.700  1.00  0.00           C  
ATOM    177  O   GLY A  12      -3.805  -7.028   5.136  1.00  0.00           O  
ATOM    178  H   GLY A  12      -1.121  -4.672   6.707  1.00  0.00           H  
ATOM    179  HA2 GLY A  12      -2.545  -6.392   7.800  1.00  0.00           H  
ATOM    180  HA3 GLY A  12      -3.921  -5.518   7.134  1.00  0.00           H  
ATOM    181  N   LEU A  13      -1.568  -6.785   5.232  1.00  0.00           N  
ATOM    182  CA  LEU A  13      -1.312  -7.505   4.001  1.00  0.00           C  
ATOM    183  C   LEU A  13      -0.817  -8.928   4.244  1.00  0.00           C  
ATOM    184  O   LEU A  13      -0.710  -9.389   5.381  1.00  0.00           O  
ATOM    185  CB  LEU A  13      -0.259  -6.757   3.194  1.00  0.00           C  
ATOM    186  CG  LEU A  13      -0.725  -5.478   2.501  1.00  0.00           C  
ATOM    187  CD1 LEU A  13       0.441  -4.802   1.791  1.00  0.00           C  
ATOM    188  CD2 LEU A  13      -1.848  -5.781   1.519  1.00  0.00           C  
ATOM    189  H   LEU A  13      -0.813  -6.397   5.720  1.00  0.00           H  
ATOM    190  HA  LEU A  13      -2.225  -7.537   3.439  1.00  0.00           H  
ATOM    191  HB2 LEU A  13       0.538  -6.503   3.862  1.00  0.00           H  
ATOM    192  HB3 LEU A  13       0.132  -7.422   2.448  1.00  0.00           H  
ATOM    193  HG  LEU A  13      -1.099  -4.791   3.244  1.00  0.00           H  
ATOM    194 HD11 LEU A  13       0.407  -5.033   0.737  1.00  0.00           H  
ATOM    195 HD12 LEU A  13       1.372  -5.159   2.208  1.00  0.00           H  
ATOM    196 HD13 LEU A  13       0.374  -3.733   1.928  1.00  0.00           H  
ATOM    197 HD21 LEU A  13      -2.145  -4.871   1.019  1.00  0.00           H  
ATOM    198 HD22 LEU A  13      -2.692  -6.192   2.051  1.00  0.00           H  
ATOM    199 HD23 LEU A  13      -1.503  -6.497   0.789  1.00  0.00           H  
ATOM    200  N   ALA A  14      -0.491  -9.598   3.141  1.00  0.00           N  
ATOM    201  CA  ALA A  14       0.029 -10.957   3.169  1.00  0.00           C  
ATOM    202  C   ALA A  14       1.226 -11.064   2.227  1.00  0.00           C  
ATOM    203  O   ALA A  14       1.691 -10.057   1.693  1.00  0.00           O  
ATOM    204  CB  ALA A  14      -1.057 -11.949   2.775  1.00  0.00           C  
ATOM    205  H   ALA A  14      -0.590  -9.150   2.277  1.00  0.00           H  
ATOM    206  HA  ALA A  14       0.348 -11.178   4.177  1.00  0.00           H  
ATOM    207  HB1 ALA A  14      -1.814 -11.978   3.544  1.00  0.00           H  
ATOM    208  HB2 ALA A  14      -0.625 -12.931   2.659  1.00  0.00           H  
ATOM    209  HB3 ALA A  14      -1.505 -11.641   1.841  1.00  0.00           H  
ATOM    210  N   GLU A  15       1.727 -12.276   2.022  1.00  0.00           N  
ATOM    211  CA  GLU A  15       2.870 -12.484   1.138  1.00  0.00           C  
ATOM    212  C   GLU A  15       2.437 -12.582  -0.328  1.00  0.00           C  
ATOM    213  O   GLU A  15       3.250 -12.881  -1.202  1.00  0.00           O  
ATOM    214  CB  GLU A  15       3.624 -13.753   1.544  1.00  0.00           C  
ATOM    215  CG  GLU A  15       4.796 -13.491   2.475  1.00  0.00           C  
ATOM    216  CD  GLU A  15       5.608 -14.740   2.755  1.00  0.00           C  
ATOM    217  OE1 GLU A  15       5.049 -15.692   3.339  1.00  0.00           O  
ATOM    218  OE2 GLU A  15       6.802 -14.766   2.389  1.00  0.00           O  
ATOM    219  H   GLU A  15       1.321 -13.046   2.472  1.00  0.00           H  
ATOM    220  HA  GLU A  15       3.529 -11.636   1.248  1.00  0.00           H  
ATOM    221  HB2 GLU A  15       2.938 -14.422   2.042  1.00  0.00           H  
ATOM    222  HB3 GLU A  15       4.002 -14.236   0.655  1.00  0.00           H  
ATOM    223  HG2 GLU A  15       5.442 -12.754   2.022  1.00  0.00           H  
ATOM    224  HG3 GLU A  15       4.416 -13.108   3.411  1.00  0.00           H  
ATOM    225  N   GLU A  16       1.153 -12.343  -0.591  1.00  0.00           N  
ATOM    226  CA  GLU A  16       0.617 -12.420  -1.949  1.00  0.00           C  
ATOM    227  C   GLU A  16       0.514 -11.036  -2.591  1.00  0.00           C  
ATOM    228  O   GLU A  16       0.462 -10.911  -3.816  1.00  0.00           O  
ATOM    229  CB  GLU A  16      -0.766 -13.083  -1.933  1.00  0.00           C  
ATOM    230  CG  GLU A  16      -1.057 -13.858  -0.658  1.00  0.00           C  
ATOM    231  CD  GLU A  16      -2.304 -14.714  -0.762  1.00  0.00           C  
ATOM    232  OE1 GLU A  16      -2.727 -15.012  -1.898  1.00  0.00           O  
ATOM    233  OE2 GLU A  16      -2.859 -15.085   0.295  1.00  0.00           O  
ATOM    234  H   GLU A  16       0.546 -12.122   0.142  1.00  0.00           H  
ATOM    235  HA  GLU A  16       1.287 -13.030  -2.535  1.00  0.00           H  
ATOM    236  HB2 GLU A  16      -1.523 -12.319  -2.043  1.00  0.00           H  
ATOM    237  HB3 GLU A  16      -0.835 -13.766  -2.767  1.00  0.00           H  
ATOM    238  HG2 GLU A  16      -0.214 -14.497  -0.446  1.00  0.00           H  
ATOM    239  HG3 GLU A  16      -1.186 -13.152   0.153  1.00  0.00           H  
ATOM    240  N   VAL A  17       0.470 -10.001  -1.758  1.00  0.00           N  
ATOM    241  CA  VAL A  17       0.358  -8.633  -2.229  1.00  0.00           C  
ATOM    242  C   VAL A  17       1.709  -8.076  -2.643  1.00  0.00           C  
ATOM    243  O   VAL A  17       2.755  -8.493  -2.145  1.00  0.00           O  
ATOM    244  CB  VAL A  17      -0.228  -7.724  -1.135  1.00  0.00           C  
ATOM    245  CG1 VAL A  17       0.739  -7.624   0.032  1.00  0.00           C  
ATOM    246  CG2 VAL A  17      -0.548  -6.344  -1.687  1.00  0.00           C  
ATOM    247  H   VAL A  17       0.507 -10.156  -0.799  1.00  0.00           H  
ATOM    248  HA  VAL A  17      -0.308  -8.619  -3.078  1.00  0.00           H  
ATOM    249  HB  VAL A  17      -1.144  -8.169  -0.776  1.00  0.00           H  
ATOM    250 HG11 VAL A  17       0.182  -7.610   0.949  1.00  0.00           H  
ATOM    251 HG12 VAL A  17       1.317  -6.715  -0.055  1.00  0.00           H  
ATOM    252 HG13 VAL A  17       1.403  -8.476   0.028  1.00  0.00           H  
ATOM    253 HG21 VAL A  17      -1.288  -5.868  -1.062  1.00  0.00           H  
ATOM    254 HG22 VAL A  17      -0.929  -6.437  -2.686  1.00  0.00           H  
ATOM    255 HG23 VAL A  17       0.349  -5.746  -1.699  1.00  0.00           H  
ATOM    256  N   ASP A  18       1.665  -7.123  -3.551  1.00  0.00           N  
ATOM    257  CA  ASP A  18       2.861  -6.476  -4.049  1.00  0.00           C  
ATOM    258  C   ASP A  18       2.499  -5.184  -4.762  1.00  0.00           C  
ATOM    259  O   ASP A  18       1.329  -4.809  -4.843  1.00  0.00           O  
ATOM    260  CB  ASP A  18       3.628  -7.409  -4.992  1.00  0.00           C  
ATOM    261  CG  ASP A  18       4.789  -8.106  -4.306  1.00  0.00           C  
ATOM    262  OD1 ASP A  18       5.158  -7.687  -3.189  1.00  0.00           O  
ATOM    263  OD2 ASP A  18       5.329  -9.069  -4.888  1.00  0.00           O  
ATOM    264  H   ASP A  18       0.794  -6.851  -3.897  1.00  0.00           H  
ATOM    265  HA  ASP A  18       3.487  -6.240  -3.200  1.00  0.00           H  
ATOM    266  HB2 ASP A  18       2.953  -8.163  -5.368  1.00  0.00           H  
ATOM    267  HB3 ASP A  18       4.016  -6.835  -5.821  1.00  0.00           H  
ATOM    268  N   ASP A  19       3.506  -4.515  -5.287  1.00  0.00           N  
ATOM    269  CA  ASP A  19       3.303  -3.270  -6.003  1.00  0.00           C  
ATOM    270  C   ASP A  19       2.471  -3.510  -7.252  1.00  0.00           C  
ATOM    271  O   ASP A  19       1.759  -2.624  -7.725  1.00  0.00           O  
ATOM    272  CB  ASP A  19       4.649  -2.650  -6.383  1.00  0.00           C  
ATOM    273  CG  ASP A  19       5.581  -3.649  -7.038  1.00  0.00           C  
ATOM    274  OD1 ASP A  19       5.302  -4.057  -8.184  1.00  0.00           O  
ATOM    275  OD2 ASP A  19       6.589  -4.027  -6.402  1.00  0.00           O  
ATOM    276  H   ASP A  19       4.410  -4.877  -5.207  1.00  0.00           H  
ATOM    277  HA  ASP A  19       2.775  -2.594  -5.348  1.00  0.00           H  
ATOM    278  HB2 ASP A  19       4.482  -1.836  -7.072  1.00  0.00           H  
ATOM    279  HB3 ASP A  19       5.126  -2.269  -5.492  1.00  0.00           H  
ATOM    280  N   LYS A  20       2.596  -4.715  -7.791  1.00  0.00           N  
ATOM    281  CA  LYS A  20       1.893  -5.106  -9.003  1.00  0.00           C  
ATOM    282  C   LYS A  20       0.381  -5.183  -8.797  1.00  0.00           C  
ATOM    283  O   LYS A  20      -0.391  -4.639  -9.586  1.00  0.00           O  
ATOM    284  CB  LYS A  20       2.430  -6.461  -9.464  1.00  0.00           C  
ATOM    285  CG  LYS A  20       2.005  -7.625  -8.580  1.00  0.00           C  
ATOM    286  CD  LYS A  20       2.855  -8.864  -8.827  1.00  0.00           C  
ATOM    287  CE  LYS A  20       1.995 -10.099  -9.041  1.00  0.00           C  
ATOM    288  NZ  LYS A  20       1.206 -10.013 -10.301  1.00  0.00           N  
ATOM    289  H   LYS A  20       3.189  -5.363  -7.364  1.00  0.00           H  
ATOM    290  HA  LYS A  20       2.104  -4.371  -9.763  1.00  0.00           H  
ATOM    291  HB2 LYS A  20       2.084  -6.653 -10.467  1.00  0.00           H  
ATOM    292  HB3 LYS A  20       3.508  -6.417  -9.460  1.00  0.00           H  
ATOM    293  HG2 LYS A  20       2.111  -7.334  -7.547  1.00  0.00           H  
ATOM    294  HG3 LYS A  20       0.971  -7.860  -8.785  1.00  0.00           H  
ATOM    295  HD2 LYS A  20       3.463  -8.706  -9.705  1.00  0.00           H  
ATOM    296  HD3 LYS A  20       3.493  -9.026  -7.969  1.00  0.00           H  
ATOM    297  HE2 LYS A  20       2.636 -10.967  -9.087  1.00  0.00           H  
ATOM    298  HE3 LYS A  20       1.316 -10.198  -8.208  1.00  0.00           H  
ATOM    299  HZ1 LYS A  20       1.684  -9.385 -10.980  1.00  0.00           H  
ATOM    300  HZ2 LYS A  20       0.256  -9.635 -10.103  1.00  0.00           H  
ATOM    301  HZ3 LYS A  20       1.109 -10.955 -10.730  1.00  0.00           H  
ATOM    302  N   VAL A  21      -0.034  -5.856  -7.732  1.00  0.00           N  
ATOM    303  CA  VAL A  21      -1.452  -5.994  -7.429  1.00  0.00           C  
ATOM    304  C   VAL A  21      -2.017  -4.671  -6.948  1.00  0.00           C  
ATOM    305  O   VAL A  21      -3.095  -4.246  -7.366  1.00  0.00           O  
ATOM    306  CB  VAL A  21      -1.707  -7.096  -6.383  1.00  0.00           C  
ATOM    307  CG1 VAL A  21      -1.492  -6.580  -4.977  1.00  0.00           C  
ATOM    308  CG2 VAL A  21      -3.107  -7.673  -6.538  1.00  0.00           C  
ATOM    309  H   VAL A  21       0.628  -6.259  -7.134  1.00  0.00           H  
ATOM    310  HA  VAL A  21      -1.956  -6.272  -8.343  1.00  0.00           H  
ATOM    311  HB  VAL A  21      -0.996  -7.883  -6.554  1.00  0.00           H  
ATOM    312 HG11 VAL A  21      -1.486  -7.410  -4.288  1.00  0.00           H  
ATOM    313 HG12 VAL A  21      -2.288  -5.898  -4.718  1.00  0.00           H  
ATOM    314 HG13 VAL A  21      -0.547  -6.065  -4.931  1.00  0.00           H  
ATOM    315 HG21 VAL A  21      -3.377  -7.691  -7.583  1.00  0.00           H  
ATOM    316 HG22 VAL A  21      -3.811  -7.059  -5.996  1.00  0.00           H  
ATOM    317 HG23 VAL A  21      -3.128  -8.678  -6.142  1.00  0.00           H  
ATOM    318  N   LEU A  22      -1.265  -4.020  -6.070  1.00  0.00           N  
ATOM    319  CA  LEU A  22      -1.671  -2.735  -5.528  1.00  0.00           C  
ATOM    320  C   LEU A  22      -1.810  -1.732  -6.661  1.00  0.00           C  
ATOM    321  O   LEU A  22      -2.682  -0.864  -6.636  1.00  0.00           O  
ATOM    322  CB  LEU A  22      -0.654  -2.242  -4.496  1.00  0.00           C  
ATOM    323  CG  LEU A  22      -0.764  -2.915  -3.125  1.00  0.00           C  
ATOM    324  CD1 LEU A  22       0.615  -3.250  -2.571  1.00  0.00           C  
ATOM    325  CD2 LEU A  22      -1.530  -2.037  -2.146  1.00  0.00           C  
ATOM    326  H   LEU A  22      -0.414  -4.417  -5.790  1.00  0.00           H  
ATOM    327  HA  LEU A  22      -2.631  -2.860  -5.052  1.00  0.00           H  
ATOM    328  HB2 LEU A  22       0.338  -2.419  -4.888  1.00  0.00           H  
ATOM    329  HB3 LEU A  22      -0.787  -1.179  -4.367  1.00  0.00           H  
ATOM    330  HG  LEU A  22      -1.313  -3.837  -3.238  1.00  0.00           H  
ATOM    331 HD11 LEU A  22       1.341  -2.552  -2.964  1.00  0.00           H  
ATOM    332 HD12 LEU A  22       0.886  -4.251  -2.860  1.00  0.00           H  
ATOM    333 HD13 LEU A  22       0.597  -3.179  -1.493  1.00  0.00           H  
ATOM    334 HD21 LEU A  22      -0.908  -1.825  -1.288  1.00  0.00           H  
ATOM    335 HD22 LEU A  22      -2.420  -2.557  -1.825  1.00  0.00           H  
ATOM    336 HD23 LEU A  22      -1.806  -1.113  -2.628  1.00  0.00           H  
ATOM    337  N   HIS A  23      -0.965  -1.880  -7.673  1.00  0.00           N  
ATOM    338  CA  HIS A  23      -1.022  -1.008  -8.831  1.00  0.00           C  
ATOM    339  C   HIS A  23      -2.389  -1.124  -9.496  1.00  0.00           C  
ATOM    340  O   HIS A  23      -3.092  -0.135  -9.676  1.00  0.00           O  
ATOM    341  CB  HIS A  23       0.071  -1.399  -9.832  1.00  0.00           C  
ATOM    342  CG  HIS A  23       1.174  -0.392  -9.947  1.00  0.00           C  
ATOM    343  ND1 HIS A  23       2.475  -0.655  -9.572  1.00  0.00           N  
ATOM    344  CD2 HIS A  23       1.166   0.882 -10.407  1.00  0.00           C  
ATOM    345  CE1 HIS A  23       3.219   0.413  -9.796  1.00  0.00           C  
ATOM    346  NE2 HIS A  23       2.449   1.357 -10.301  1.00  0.00           N  
ATOM    347  H   HIS A  23      -0.303  -2.605  -7.647  1.00  0.00           H  
ATOM    348  HA  HIS A  23      -0.868   0.006  -8.504  1.00  0.00           H  
ATOM    349  HB2 HIS A  23       0.509  -2.337  -9.523  1.00  0.00           H  
ATOM    350  HB3 HIS A  23      -0.370  -1.522 -10.810  1.00  0.00           H  
ATOM    351  HD1 HIS A  23       2.802  -1.498  -9.197  1.00  0.00           H  
ATOM    352  HD2 HIS A  23       0.310   1.423 -10.787  1.00  0.00           H  
ATOM    353  HE1 HIS A  23       4.278   0.496  -9.602  1.00  0.00           H  
ATOM    354  HE2 HIS A  23       2.754   2.248 -10.581  1.00  0.00           H  
ATOM    355  N   ALA A  24      -2.752  -2.356  -9.840  1.00  0.00           N  
ATOM    356  CA  ALA A  24      -4.030  -2.649 -10.480  1.00  0.00           C  
ATOM    357  C   ALA A  24      -5.219  -2.404  -9.548  1.00  0.00           C  
ATOM    358  O   ALA A  24      -6.255  -1.895  -9.971  1.00  0.00           O  
ATOM    359  CB  ALA A  24      -4.040  -4.084 -10.986  1.00  0.00           C  
ATOM    360  H   ALA A  24      -2.139  -3.093  -9.654  1.00  0.00           H  
ATOM    361  HA  ALA A  24      -4.124  -1.998 -11.335  1.00  0.00           H  
ATOM    362  HB1 ALA A  24      -3.855  -4.092 -12.050  1.00  0.00           H  
ATOM    363  HB2 ALA A  24      -5.001  -4.534 -10.785  1.00  0.00           H  
ATOM    364  HB3 ALA A  24      -3.268  -4.649 -10.484  1.00  0.00           H  
ATOM    365  N   ALA A  25      -5.075  -2.798  -8.288  1.00  0.00           N  
ATOM    366  CA  ALA A  25      -6.151  -2.644  -7.311  1.00  0.00           C  
ATOM    367  C   ALA A  25      -6.403  -1.190  -6.953  1.00  0.00           C  
ATOM    368  O   ALA A  25      -7.532  -0.806  -6.652  1.00  0.00           O  
ATOM    369  CB  ALA A  25      -5.841  -3.432  -6.047  1.00  0.00           C  
ATOM    370  H   ALA A  25      -4.235  -3.217  -8.009  1.00  0.00           H  
ATOM    371  HA  ALA A  25      -7.047  -3.052  -7.741  1.00  0.00           H  
ATOM    372  HB1 ALA A  25      -4.800  -3.712  -6.042  1.00  0.00           H  
ATOM    373  HB2 ALA A  25      -6.453  -4.319  -6.016  1.00  0.00           H  
ATOM    374  HB3 ALA A  25      -6.052  -2.819  -5.179  1.00  0.00           H  
ATOM    375  N   PHE A  26      -5.354  -0.384  -6.957  1.00  0.00           N  
ATOM    376  CA  PHE A  26      -5.493   1.015  -6.599  1.00  0.00           C  
ATOM    377  C   PHE A  26      -5.560   1.927  -7.826  1.00  0.00           C  
ATOM    378  O   PHE A  26      -5.857   3.116  -7.699  1.00  0.00           O  
ATOM    379  CB  PHE A  26      -4.349   1.431  -5.677  1.00  0.00           C  
ATOM    380  CG  PHE A  26      -4.384   0.758  -4.328  1.00  0.00           C  
ATOM    381  CD1 PHE A  26      -4.287  -0.625  -4.207  1.00  0.00           C  
ATOM    382  CD2 PHE A  26      -4.500   1.517  -3.177  1.00  0.00           C  
ATOM    383  CE1 PHE A  26      -4.308  -1.225  -2.961  1.00  0.00           C  
ATOM    384  CE2 PHE A  26      -4.517   0.924  -1.932  1.00  0.00           C  
ATOM    385  CZ  PHE A  26      -4.423  -0.450  -1.822  1.00  0.00           C  
ATOM    386  H   PHE A  26      -4.468  -0.740  -7.186  1.00  0.00           H  
ATOM    387  HA  PHE A  26      -6.417   1.114  -6.057  1.00  0.00           H  
ATOM    388  HB2 PHE A  26      -3.411   1.183  -6.144  1.00  0.00           H  
ATOM    389  HB3 PHE A  26      -4.396   2.498  -5.518  1.00  0.00           H  
ATOM    390  HD1 PHE A  26      -4.198  -1.238  -5.094  1.00  0.00           H  
ATOM    391  HD2 PHE A  26      -4.586   2.585  -3.258  1.00  0.00           H  
ATOM    392  HE1 PHE A  26      -4.234  -2.299  -2.877  1.00  0.00           H  
ATOM    393  HE2 PHE A  26      -4.601   1.534  -1.044  1.00  0.00           H  
ATOM    394  HZ  PHE A  26      -4.438  -0.917  -0.848  1.00  0.00           H  
ATOM    395  N   ILE A  27      -5.287   1.381  -9.014  1.00  0.00           N  
ATOM    396  CA  ILE A  27      -5.330   2.179 -10.237  1.00  0.00           C  
ATOM    397  C   ILE A  27      -6.732   2.744 -10.500  1.00  0.00           C  
ATOM    398  O   ILE A  27      -6.856   3.895 -10.921  1.00  0.00           O  
ATOM    399  CB  ILE A  27      -4.810   1.397 -11.475  1.00  0.00           C  
ATOM    400  CG1 ILE A  27      -4.247   2.369 -12.509  1.00  0.00           C  
ATOM    401  CG2 ILE A  27      -5.878   0.516 -12.101  1.00  0.00           C  
ATOM    402  CD1 ILE A  27      -2.775   2.647 -12.316  1.00  0.00           C  
ATOM    403  H   ILE A  27      -5.054   0.431  -9.066  1.00  0.00           H  
ATOM    404  HA  ILE A  27      -4.662   3.021 -10.089  1.00  0.00           H  
ATOM    405  HB  ILE A  27      -4.014   0.754 -11.148  1.00  0.00           H  
ATOM    406 HG12 ILE A  27      -4.381   1.955 -13.498  1.00  0.00           H  
ATOM    407 HG13 ILE A  27      -4.776   3.308 -12.440  1.00  0.00           H  
ATOM    408 HG21 ILE A  27      -5.575   0.251 -13.102  1.00  0.00           H  
ATOM    409 HG22 ILE A  27      -6.814   1.048 -12.140  1.00  0.00           H  
ATOM    410 HG23 ILE A  27      -5.989  -0.378 -11.514  1.00  0.00           H  
ATOM    411 HD11 ILE A  27      -2.519   3.582 -12.792  1.00  0.00           H  
ATOM    412 HD12 ILE A  27      -2.195   1.848 -12.753  1.00  0.00           H  
ATOM    413 HD13 ILE A  27      -2.561   2.711 -11.259  1.00  0.00           H  
ATOM    414  N   PRO A  28      -7.820   1.973 -10.252  1.00  0.00           N  
ATOM    415  CA  PRO A  28      -9.179   2.477 -10.471  1.00  0.00           C  
ATOM    416  C   PRO A  28      -9.452   3.702  -9.612  1.00  0.00           C  
ATOM    417  O   PRO A  28     -10.038   4.682 -10.075  1.00  0.00           O  
ATOM    418  CB  PRO A  28     -10.084   1.310 -10.059  1.00  0.00           C  
ATOM    419  CG  PRO A  28      -9.231   0.451  -9.195  1.00  0.00           C  
ATOM    420  CD  PRO A  28      -7.835   0.589  -9.734  1.00  0.00           C  
ATOM    421  HA  PRO A  28      -9.347   2.722 -11.511  1.00  0.00           H  
ATOM    422  HB2 PRO A  28     -10.940   1.687  -9.519  1.00  0.00           H  
ATOM    423  HB3 PRO A  28     -10.414   0.777 -10.940  1.00  0.00           H  
ATOM    424  HG2 PRO A  28      -9.274   0.797  -8.173  1.00  0.00           H  
ATOM    425  HG3 PRO A  28      -9.557  -0.576  -9.260  1.00  0.00           H  
ATOM    426  HD2 PRO A  28      -7.118   0.451  -8.944  1.00  0.00           H  
ATOM    427  HD3 PRO A  28      -7.672  -0.124 -10.525  1.00  0.00           H  
ATOM    428  N   PHE A  29      -9.002   3.649  -8.361  1.00  0.00           N  
ATOM    429  CA  PHE A  29      -9.176   4.766  -7.444  1.00  0.00           C  
ATOM    430  C   PHE A  29      -8.254   5.912  -7.841  1.00  0.00           C  
ATOM    431  O   PHE A  29      -8.531   7.076  -7.553  1.00  0.00           O  
ATOM    432  CB  PHE A  29      -8.880   4.351  -5.998  1.00  0.00           C  
ATOM    433  CG  PHE A  29      -9.257   2.932  -5.667  1.00  0.00           C  
ATOM    434  CD1 PHE A  29     -10.523   2.448  -5.947  1.00  0.00           C  
ATOM    435  CD2 PHE A  29      -8.339   2.088  -5.062  1.00  0.00           C  
ATOM    436  CE1 PHE A  29     -10.866   1.146  -5.633  1.00  0.00           C  
ATOM    437  CE2 PHE A  29      -8.675   0.791  -4.743  1.00  0.00           C  
ATOM    438  CZ  PHE A  29      -9.939   0.316  -5.028  1.00  0.00           C  
ATOM    439  H   PHE A  29      -8.527   2.848  -8.056  1.00  0.00           H  
ATOM    440  HA  PHE A  29     -10.200   5.100  -7.515  1.00  0.00           H  
ATOM    441  HB2 PHE A  29      -7.822   4.460  -5.811  1.00  0.00           H  
ATOM    442  HB3 PHE A  29      -9.424   5.002  -5.330  1.00  0.00           H  
ATOM    443  HD1 PHE A  29     -11.247   3.095  -6.419  1.00  0.00           H  
ATOM    444  HD2 PHE A  29      -7.347   2.451  -4.841  1.00  0.00           H  
ATOM    445  HE1 PHE A  29     -11.855   0.778  -5.857  1.00  0.00           H  
ATOM    446  HE2 PHE A  29      -7.945   0.149  -4.270  1.00  0.00           H  
ATOM    447  HZ  PHE A  29     -10.205  -0.700  -4.780  1.00  0.00           H  
ATOM    448  N   GLY A  30      -7.150   5.567  -8.502  1.00  0.00           N  
ATOM    449  CA  GLY A  30      -6.193   6.565  -8.929  1.00  0.00           C  
ATOM    450  C   GLY A  30      -4.941   5.934  -9.498  1.00  0.00           C  
ATOM    451  O   GLY A  30      -4.342   5.059  -8.871  1.00  0.00           O  
ATOM    452  H   GLY A  30      -6.980   4.620  -8.700  1.00  0.00           H  
ATOM    453  HA2 GLY A  30      -6.648   7.191  -9.682  1.00  0.00           H  
ATOM    454  HA3 GLY A  30      -5.923   7.172  -8.080  1.00  0.00           H  
ATOM    455  N   ASP A  31      -4.547   6.365 -10.689  1.00  0.00           N  
ATOM    456  CA  ASP A  31      -3.362   5.817 -11.335  1.00  0.00           C  
ATOM    457  C   ASP A  31      -2.128   6.020 -10.471  1.00  0.00           C  
ATOM    458  O   ASP A  31      -1.587   7.121 -10.372  1.00  0.00           O  
ATOM    459  CB  ASP A  31      -3.153   6.437 -12.713  1.00  0.00           C  
ATOM    460  CG  ASP A  31      -4.440   6.538 -13.509  1.00  0.00           C  
ATOM    461  OD1 ASP A  31      -4.859   5.517 -14.094  1.00  0.00           O  
ATOM    462  OD2 ASP A  31      -5.030   7.638 -13.547  1.00  0.00           O  
ATOM    463  H   ASP A  31      -5.065   7.058 -11.145  1.00  0.00           H  
ATOM    464  HA  ASP A  31      -3.522   4.758 -11.452  1.00  0.00           H  
ATOM    465  HB2 ASP A  31      -2.743   7.427 -12.597  1.00  0.00           H  
ATOM    466  HB3 ASP A  31      -2.459   5.825 -13.266  1.00  0.00           H  
ATOM    467  N   ILE A  32      -1.703   4.939  -9.844  1.00  0.00           N  
ATOM    468  CA  ILE A  32      -0.539   4.951  -8.966  1.00  0.00           C  
ATOM    469  C   ILE A  32       0.721   5.402  -9.698  1.00  0.00           C  
ATOM    470  O   ILE A  32       0.835   5.267 -10.916  1.00  0.00           O  
ATOM    471  CB  ILE A  32      -0.318   3.538  -8.382  1.00  0.00           C  
ATOM    472  CG1 ILE A  32      -1.539   3.114  -7.569  1.00  0.00           C  
ATOM    473  CG2 ILE A  32       0.948   3.452  -7.538  1.00  0.00           C  
ATOM    474  CD1 ILE A  32      -2.445   2.164  -8.315  1.00  0.00           C  
ATOM    475  H   ILE A  32      -2.195   4.096  -9.968  1.00  0.00           H  
ATOM    476  HA  ILE A  32      -0.743   5.638  -8.153  1.00  0.00           H  
ATOM    477  HB  ILE A  32      -0.206   2.858  -9.211  1.00  0.00           H  
ATOM    478 HG12 ILE A  32      -1.216   2.625  -6.662  1.00  0.00           H  
ATOM    479 HG13 ILE A  32      -2.117   3.992  -7.315  1.00  0.00           H  
ATOM    480 HG21 ILE A  32       0.818   4.014  -6.627  1.00  0.00           H  
ATOM    481 HG22 ILE A  32       1.784   3.849  -8.092  1.00  0.00           H  
ATOM    482 HG23 ILE A  32       1.139   2.418  -7.296  1.00  0.00           H  
ATOM    483 HD11 ILE A  32      -3.436   2.577  -8.348  1.00  0.00           H  
ATOM    484 HD12 ILE A  32      -2.463   1.209  -7.810  1.00  0.00           H  
ATOM    485 HD13 ILE A  32      -2.078   2.030  -9.322  1.00  0.00           H  
ATOM    486  N   THR A  33       1.666   5.936  -8.930  1.00  0.00           N  
ATOM    487  CA  THR A  33       2.931   6.410  -9.477  1.00  0.00           C  
ATOM    488  C   THR A  33       4.116   5.746  -8.794  1.00  0.00           C  
ATOM    489  O   THR A  33       5.198   5.649  -9.372  1.00  0.00           O  
ATOM    490  CB  THR A  33       3.048   7.919  -9.313  1.00  0.00           C  
ATOM    491  OG1 THR A  33       1.805   8.490  -8.942  1.00  0.00           O  
ATOM    492  CG2 THR A  33       3.529   8.628 -10.560  1.00  0.00           C  
ATOM    493  H   THR A  33       1.507   6.012  -7.968  1.00  0.00           H  
ATOM    494  HA  THR A  33       2.960   6.170 -10.521  1.00  0.00           H  
ATOM    495  HB  THR A  33       3.761   8.112  -8.527  1.00  0.00           H  
ATOM    496  HG1 THR A  33       1.528   8.132  -8.095  1.00  0.00           H  
ATOM    497 HG21 THR A  33       2.735   9.246 -10.953  1.00  0.00           H  
ATOM    498 HG22 THR A  33       3.816   7.896 -11.303  1.00  0.00           H  
ATOM    499 HG23 THR A  33       4.380   9.245 -10.318  1.00  0.00           H  
ATOM    500  N   ASP A  34       3.921   5.305  -7.558  1.00  0.00           N  
ATOM    501  CA  ASP A  34       4.998   4.673  -6.819  1.00  0.00           C  
ATOM    502  C   ASP A  34       4.470   3.699  -5.764  1.00  0.00           C  
ATOM    503  O   ASP A  34       3.469   3.965  -5.101  1.00  0.00           O  
ATOM    504  CB  ASP A  34       5.875   5.740  -6.155  1.00  0.00           C  
ATOM    505  CG  ASP A  34       7.347   5.566  -6.476  1.00  0.00           C  
ATOM    506  OD1 ASP A  34       7.985   4.674  -5.877  1.00  0.00           O  
ATOM    507  OD2 ASP A  34       7.863   6.322  -7.326  1.00  0.00           O  
ATOM    508  H   ASP A  34       3.046   5.413  -7.136  1.00  0.00           H  
ATOM    509  HA  ASP A  34       5.591   4.138  -7.531  1.00  0.00           H  
ATOM    510  HB2 ASP A  34       5.567   6.716  -6.498  1.00  0.00           H  
ATOM    511  HB3 ASP A  34       5.752   5.685  -5.082  1.00  0.00           H  
ATOM    512  N   ILE A  35       5.161   2.579  -5.600  1.00  0.00           N  
ATOM    513  CA  ILE A  35       4.776   1.585  -4.606  1.00  0.00           C  
ATOM    514  C   ILE A  35       6.012   0.958  -3.980  1.00  0.00           C  
ATOM    515  O   ILE A  35       6.828   0.348  -4.671  1.00  0.00           O  
ATOM    516  CB  ILE A  35       3.882   0.477  -5.200  1.00  0.00           C  
ATOM    517  CG1 ILE A  35       2.694   1.101  -5.941  1.00  0.00           C  
ATOM    518  CG2 ILE A  35       3.402  -0.457  -4.095  1.00  0.00           C  
ATOM    519  CD1 ILE A  35       1.698   0.092  -6.471  1.00  0.00           C  
ATOM    520  H   ILE A  35       5.959   2.425  -6.149  1.00  0.00           H  
ATOM    521  HA  ILE A  35       4.217   2.093  -3.834  1.00  0.00           H  
ATOM    522  HB  ILE A  35       4.472  -0.099  -5.897  1.00  0.00           H  
ATOM    523 HG12 ILE A  35       2.167   1.761  -5.267  1.00  0.00           H  
ATOM    524 HG13 ILE A  35       3.066   1.674  -6.779  1.00  0.00           H  
ATOM    525 HG21 ILE A  35       4.089  -1.285  -4.000  1.00  0.00           H  
ATOM    526 HG22 ILE A  35       2.420  -0.833  -4.337  1.00  0.00           H  
ATOM    527 HG23 ILE A  35       3.359   0.083  -3.160  1.00  0.00           H  
ATOM    528 HD11 ILE A  35       1.608   0.203  -7.540  1.00  0.00           H  
ATOM    529 HD12 ILE A  35       0.735   0.259  -6.009  1.00  0.00           H  
ATOM    530 HD13 ILE A  35       2.039  -0.906  -6.240  1.00  0.00           H  
ATOM    531  N   GLN A  36       6.158   1.125  -2.671  1.00  0.00           N  
ATOM    532  CA  GLN A  36       7.313   0.582  -1.963  1.00  0.00           C  
ATOM    533  C   GLN A  36       6.901  -0.267  -0.766  1.00  0.00           C  
ATOM    534  O   GLN A  36       6.132   0.173   0.088  1.00  0.00           O  
ATOM    535  CB  GLN A  36       8.229   1.718  -1.501  1.00  0.00           C  
ATOM    536  CG  GLN A  36       8.981   2.395  -2.636  1.00  0.00           C  
ATOM    537  CD  GLN A  36      10.423   1.936  -2.739  1.00  0.00           C  
ATOM    538  OE1 GLN A  36      11.101   1.749  -1.728  1.00  0.00           O  
ATOM    539  NE2 GLN A  36      10.901   1.753  -3.964  1.00  0.00           N  
ATOM    540  H   GLN A  36       5.479   1.631  -2.173  1.00  0.00           H  
ATOM    541  HA  GLN A  36       7.860  -0.042  -2.655  1.00  0.00           H  
ATOM    542  HB2 GLN A  36       7.631   2.464  -0.999  1.00  0.00           H  
ATOM    543  HB3 GLN A  36       8.951   1.319  -0.805  1.00  0.00           H  
ATOM    544  HG2 GLN A  36       8.482   2.169  -3.566  1.00  0.00           H  
ATOM    545  HG3 GLN A  36       8.968   3.463  -2.472  1.00  0.00           H  
ATOM    546 HE21 GLN A  36      10.305   1.923  -4.724  1.00  0.00           H  
ATOM    547 HE22 GLN A  36      11.830   1.457  -4.061  1.00  0.00           H  
ATOM    548  N   ILE A  37       7.437  -1.482  -0.708  1.00  0.00           N  
ATOM    549  CA  ILE A  37       7.153  -2.403   0.385  1.00  0.00           C  
ATOM    550  C   ILE A  37       8.395  -2.572   1.261  1.00  0.00           C  
ATOM    551  O   ILE A  37       9.397  -3.133   0.817  1.00  0.00           O  
ATOM    552  CB  ILE A  37       6.706  -3.781  -0.146  1.00  0.00           C  
ATOM    553  CG1 ILE A  37       5.605  -3.609  -1.205  1.00  0.00           C  
ATOM    554  CG2 ILE A  37       6.223  -4.665   0.998  1.00  0.00           C  
ATOM    555  CD1 ILE A  37       5.983  -4.139  -2.571  1.00  0.00           C  
ATOM    556  H   ILE A  37       8.052  -1.763  -1.417  1.00  0.00           H  
ATOM    557  HA  ILE A  37       6.351  -1.986   0.976  1.00  0.00           H  
ATOM    558  HB  ILE A  37       7.560  -4.260  -0.601  1.00  0.00           H  
ATOM    559 HG12 ILE A  37       4.717  -4.133  -0.883  1.00  0.00           H  
ATOM    560 HG13 ILE A  37       5.377  -2.559  -1.310  1.00  0.00           H  
ATOM    561 HG21 ILE A  37       6.744  -4.397   1.905  1.00  0.00           H  
ATOM    562 HG22 ILE A  37       6.419  -5.703   0.763  1.00  0.00           H  
ATOM    563 HG23 ILE A  37       5.161  -4.523   1.138  1.00  0.00           H  
ATOM    564 HD11 ILE A  37       7.015  -3.899  -2.778  1.00  0.00           H  
ATOM    565 HD12 ILE A  37       5.351  -3.684  -3.322  1.00  0.00           H  
ATOM    566 HD13 ILE A  37       5.852  -5.211  -2.590  1.00  0.00           H  
ATOM    567  N   PRO A  38       8.363  -2.072   2.511  1.00  0.00           N  
ATOM    568  CA  PRO A  38       9.511  -2.163   3.423  1.00  0.00           C  
ATOM    569  C   PRO A  38       9.801  -3.588   3.872  1.00  0.00           C  
ATOM    570  O   PRO A  38       8.890  -4.388   4.088  1.00  0.00           O  
ATOM    571  CB  PRO A  38       9.086  -1.307   4.617  1.00  0.00           C  
ATOM    572  CG  PRO A  38       7.603  -1.364   4.592  1.00  0.00           C  
ATOM    573  CD  PRO A  38       7.228  -1.371   3.137  1.00  0.00           C  
ATOM    574  HA  PRO A  38      10.400  -1.743   2.977  1.00  0.00           H  
ATOM    575  HB2 PRO A  38       9.485  -1.725   5.528  1.00  0.00           H  
ATOM    576  HB3 PRO A  38       9.445  -0.296   4.487  1.00  0.00           H  
ATOM    577  HG2 PRO A  38       7.269  -2.271   5.074  1.00  0.00           H  
ATOM    578  HG3 PRO A  38       7.191  -0.498   5.085  1.00  0.00           H  
ATOM    579  HD2 PRO A  38       6.307  -1.914   2.988  1.00  0.00           H  
ATOM    580  HD3 PRO A  38       7.142  -0.362   2.762  1.00  0.00           H  
ATOM    581  N   LEU A  39      11.084  -3.892   4.006  1.00  0.00           N  
ATOM    582  CA  LEU A  39      11.531  -5.215   4.428  1.00  0.00           C  
ATOM    583  C   LEU A  39      12.235  -5.142   5.781  1.00  0.00           C  
ATOM    584  O   LEU A  39      12.259  -4.094   6.423  1.00  0.00           O  
ATOM    585  CB  LEU A  39      12.473  -5.815   3.383  1.00  0.00           C  
ATOM    586  CG  LEU A  39      11.926  -5.840   1.952  1.00  0.00           C  
ATOM    587  CD1 LEU A  39      12.658  -4.837   1.073  1.00  0.00           C  
ATOM    588  CD2 LEU A  39      12.033  -7.241   1.363  1.00  0.00           C  
ATOM    589  H   LEU A  39      11.753  -3.205   3.811  1.00  0.00           H  
ATOM    590  HA  LEU A  39      10.660  -5.847   4.521  1.00  0.00           H  
ATOM    591  HB2 LEU A  39      13.392  -5.245   3.390  1.00  0.00           H  
ATOM    592  HB3 LEU A  39      12.697  -6.827   3.675  1.00  0.00           H  
ATOM    593  HG  LEU A  39      10.884  -5.563   1.971  1.00  0.00           H  
ATOM    594 HD11 LEU A  39      13.663  -5.185   0.890  1.00  0.00           H  
ATOM    595 HD12 LEU A  39      12.693  -3.880   1.572  1.00  0.00           H  
ATOM    596 HD13 LEU A  39      12.136  -4.733   0.133  1.00  0.00           H  
ATOM    597 HD21 LEU A  39      11.976  -7.183   0.285  1.00  0.00           H  
ATOM    598 HD22 LEU A  39      11.223  -7.850   1.735  1.00  0.00           H  
ATOM    599 HD23 LEU A  39      12.976  -7.681   1.650  1.00  0.00           H  
ATOM    600  N   ASP A  40      12.803  -6.266   6.207  1.00  0.00           N  
ATOM    601  CA  ASP A  40      13.506  -6.331   7.485  1.00  0.00           C  
ATOM    602  C   ASP A  40      14.919  -5.758   7.378  1.00  0.00           C  
ATOM    603  O   ASP A  40      15.583  -5.540   8.391  1.00  0.00           O  
ATOM    604  CB  ASP A  40      13.568  -7.779   7.980  1.00  0.00           C  
ATOM    605  CG  ASP A  40      12.436  -8.116   8.932  1.00  0.00           C  
ATOM    606  OD1 ASP A  40      12.504  -7.697  10.106  1.00  0.00           O  
ATOM    607  OD2 ASP A  40      11.482  -8.797   8.502  1.00  0.00           O  
ATOM    608  H   ASP A  40      12.747  -7.071   5.652  1.00  0.00           H  
ATOM    609  HA  ASP A  40      12.948  -5.743   8.198  1.00  0.00           H  
ATOM    610  HB2 ASP A  40      13.509  -8.445   7.133  1.00  0.00           H  
ATOM    611  HB3 ASP A  40      14.505  -7.940   8.494  1.00  0.00           H  
ATOM    612  N   TYR A  41      15.384  -5.527   6.150  1.00  0.00           N  
ATOM    613  CA  TYR A  41      16.728  -4.991   5.926  1.00  0.00           C  
ATOM    614  C   TYR A  41      17.781  -6.061   6.185  1.00  0.00           C  
ATOM    615  O   TYR A  41      18.522  -6.450   5.282  1.00  0.00           O  
ATOM    616  CB  TYR A  41      16.997  -3.778   6.824  1.00  0.00           C  
ATOM    617  CG  TYR A  41      15.782  -2.915   7.080  1.00  0.00           C  
ATOM    618  CD1 TYR A  41      15.207  -2.168   6.058  1.00  0.00           C  
ATOM    619  CD2 TYR A  41      15.208  -2.847   8.344  1.00  0.00           C  
ATOM    620  CE1 TYR A  41      14.098  -1.377   6.290  1.00  0.00           C  
ATOM    621  CE2 TYR A  41      14.098  -2.060   8.583  1.00  0.00           C  
ATOM    622  CZ  TYR A  41      13.546  -1.327   7.552  1.00  0.00           C  
ATOM    623  OH  TYR A  41      12.441  -0.542   7.786  1.00  0.00           O  
ATOM    624  H   TYR A  41      14.820  -5.734   5.377  1.00  0.00           H  
ATOM    625  HA  TYR A  41      16.791  -4.683   4.892  1.00  0.00           H  
ATOM    626  HB2 TYR A  41      17.361  -4.123   7.781  1.00  0.00           H  
ATOM    627  HB3 TYR A  41      17.753  -3.159   6.363  1.00  0.00           H  
ATOM    628  HD1 TYR A  41      15.642  -2.209   5.071  1.00  0.00           H  
ATOM    629  HD2 TYR A  41      15.644  -3.424   9.149  1.00  0.00           H  
ATOM    630  HE1 TYR A  41      13.667  -0.803   5.483  1.00  0.00           H  
ATOM    631  HE2 TYR A  41      13.667  -2.022   9.572  1.00  0.00           H  
ATOM    632  HH  TYR A  41      12.561   0.314   7.365  1.00  0.00           H  
ATOM    633  N   GLU A  42      17.837  -6.534   7.424  1.00  0.00           N  
ATOM    634  CA  GLU A  42      18.793  -7.563   7.808  1.00  0.00           C  
ATOM    635  C   GLU A  42      18.424  -8.895   7.168  1.00  0.00           C  
ATOM    636  O   GLU A  42      19.238  -9.520   6.487  1.00  0.00           O  
ATOM    637  CB  GLU A  42      18.834  -7.697   9.333  1.00  0.00           C  
ATOM    638  CG  GLU A  42      20.240  -7.822   9.896  1.00  0.00           C  
ATOM    639  CD  GLU A  42      20.876  -9.163   9.589  1.00  0.00           C  
ATOM    640  OE1 GLU A  42      20.132 -10.161   9.477  1.00  0.00           O  
ATOM    641  OE2 GLU A  42      22.118  -9.217   9.459  1.00  0.00           O  
ATOM    642  H   GLU A  42      17.216  -6.186   8.097  1.00  0.00           H  
ATOM    643  HA  GLU A  42      19.765  -7.264   7.454  1.00  0.00           H  
ATOM    644  HB2 GLU A  42      18.371  -6.823   9.770  1.00  0.00           H  
ATOM    645  HB3 GLU A  42      18.274  -8.573   9.624  1.00  0.00           H  
ATOM    646  HG2 GLU A  42      20.855  -7.043   9.468  1.00  0.00           H  
ATOM    647  HG3 GLU A  42      20.198  -7.697  10.968  1.00  0.00           H  
ATOM    648  N   THR A  43      17.187  -9.313   7.390  1.00  0.00           N  
ATOM    649  CA  THR A  43      16.687 -10.563   6.833  1.00  0.00           C  
ATOM    650  C   THR A  43      16.016 -10.313   5.492  1.00  0.00           C  
ATOM    651  O   THR A  43      16.027 -11.168   4.607  1.00  0.00           O  
ATOM    652  CB  THR A  43      15.694 -11.217   7.794  1.00  0.00           C  
ATOM    653  OG1 THR A  43      14.596 -10.358   8.040  1.00  0.00           O  
ATOM    654  CG2 THR A  43      16.299 -11.579   9.130  1.00  0.00           C  
ATOM    655  H   THR A  43      16.593  -8.760   7.937  1.00  0.00           H  
ATOM    656  HA  THR A  43      17.529 -11.225   6.687  1.00  0.00           H  
ATOM    657  HB  THR A  43      15.319 -12.125   7.344  1.00  0.00           H  
ATOM    658  HG1 THR A  43      13.922 -10.497   7.370  1.00  0.00           H  
ATOM    659 HG21 THR A  43      15.970 -10.871   9.876  1.00  0.00           H  
ATOM    660 HG22 THR A  43      17.376 -11.552   9.058  1.00  0.00           H  
ATOM    661 HG23 THR A  43      15.982 -12.572   9.412  1.00  0.00           H  
ATOM    662  N   GLU A  44      15.427  -9.129   5.352  1.00  0.00           N  
ATOM    663  CA  GLU A  44      14.743  -8.752   4.122  1.00  0.00           C  
ATOM    664  C   GLU A  44      13.736  -9.827   3.705  1.00  0.00           C  
ATOM    665  O   GLU A  44      13.859 -10.426   2.637  1.00  0.00           O  
ATOM    666  CB  GLU A  44      15.765  -8.508   3.004  1.00  0.00           C  
ATOM    667  CG  GLU A  44      15.774  -7.077   2.493  1.00  0.00           C  
ATOM    668  CD  GLU A  44      17.033  -6.743   1.717  1.00  0.00           C  
ATOM    669  OE1 GLU A  44      17.073  -7.022   0.500  1.00  0.00           O  
ATOM    670  OE2 GLU A  44      17.980  -6.203   2.327  1.00  0.00           O  
ATOM    671  H   GLU A  44      15.454  -8.491   6.097  1.00  0.00           H  
ATOM    672  HA  GLU A  44      14.212  -7.835   4.318  1.00  0.00           H  
ATOM    673  HB2 GLU A  44      16.751  -8.737   3.379  1.00  0.00           H  
ATOM    674  HB3 GLU A  44      15.546  -9.162   2.174  1.00  0.00           H  
ATOM    675  HG2 GLU A  44      14.922  -6.934   1.844  1.00  0.00           H  
ATOM    676  HG3 GLU A  44      15.699  -6.408   3.337  1.00  0.00           H  
ATOM    677  N   LYS A  45      12.747 -10.083   4.560  1.00  0.00           N  
ATOM    678  CA  LYS A  45      11.740 -11.101   4.271  1.00  0.00           C  
ATOM    679  C   LYS A  45      10.346 -10.502   4.054  1.00  0.00           C  
ATOM    680  O   LYS A  45       9.387 -11.236   3.812  1.00  0.00           O  
ATOM    681  CB  LYS A  45      11.687 -12.120   5.411  1.00  0.00           C  
ATOM    682  CG  LYS A  45      13.031 -12.759   5.726  1.00  0.00           C  
ATOM    683  CD  LYS A  45      12.925 -13.752   6.878  1.00  0.00           C  
ATOM    684  CE  LYS A  45      13.269 -15.167   6.435  1.00  0.00           C  
ATOM    685  NZ  LYS A  45      13.666 -16.032   7.582  1.00  0.00           N  
ATOM    686  H   LYS A  45      12.699  -9.590   5.407  1.00  0.00           H  
ATOM    687  HA  LYS A  45      12.037 -11.611   3.368  1.00  0.00           H  
ATOM    688  HB2 LYS A  45      11.330 -11.626   6.303  1.00  0.00           H  
ATOM    689  HB3 LYS A  45      10.993 -12.905   5.144  1.00  0.00           H  
ATOM    690  HG2 LYS A  45      13.388 -13.276   4.847  1.00  0.00           H  
ATOM    691  HG3 LYS A  45      13.732 -11.983   5.997  1.00  0.00           H  
ATOM    692  HD2 LYS A  45      13.609 -13.455   7.660  1.00  0.00           H  
ATOM    693  HD3 LYS A  45      11.915 -13.741   7.260  1.00  0.00           H  
ATOM    694  HE2 LYS A  45      12.405 -15.599   5.954  1.00  0.00           H  
ATOM    695  HE3 LYS A  45      14.086 -15.120   5.730  1.00  0.00           H  
ATOM    696  HZ1 LYS A  45      14.535 -16.554   7.352  1.00  0.00           H  
ATOM    697  HZ2 LYS A  45      12.909 -16.714   7.792  1.00  0.00           H  
ATOM    698  HZ3 LYS A  45      13.838 -15.449   8.428  1.00  0.00           H  
ATOM    699  N   HIS A  46      10.225  -9.177   4.151  1.00  0.00           N  
ATOM    700  CA  HIS A  46       8.933  -8.512   3.976  1.00  0.00           C  
ATOM    701  C   HIS A  46       7.953  -8.956   5.055  1.00  0.00           C  
ATOM    702  O   HIS A  46       7.949 -10.117   5.466  1.00  0.00           O  
ATOM    703  CB  HIS A  46       8.347  -8.801   2.589  1.00  0.00           C  
ATOM    704  CG  HIS A  46       8.751  -7.809   1.546  1.00  0.00           C  
ATOM    705  ND1 HIS A  46       9.309  -8.170   0.339  1.00  0.00           N  
ATOM    706  CD2 HIS A  46       8.666  -6.459   1.532  1.00  0.00           C  
ATOM    707  CE1 HIS A  46       9.549  -7.083  -0.374  1.00  0.00           C  
ATOM    708  NE2 HIS A  46       9.167  -6.032   0.328  1.00  0.00           N  
ATOM    709  H   HIS A  46      11.013  -8.634   4.359  1.00  0.00           H  
ATOM    710  HA  HIS A  46       9.090  -7.447   4.073  1.00  0.00           H  
ATOM    711  HB2 HIS A  46       8.671  -9.776   2.261  1.00  0.00           H  
ATOM    712  HB3 HIS A  46       7.267  -8.787   2.652  1.00  0.00           H  
ATOM    713  HD1 HIS A  46       9.504  -9.085   0.049  1.00  0.00           H  
ATOM    714  HD2 HIS A  46       8.279  -5.835   2.324  1.00  0.00           H  
ATOM    715  HE1 HIS A  46       9.984  -7.059  -1.362  1.00  0.00           H  
ATOM    716  HE2 HIS A  46       9.331  -5.099   0.079  1.00  0.00           H  
ATOM    717  N   ARG A  47       7.117  -8.028   5.503  1.00  0.00           N  
ATOM    718  CA  ARG A  47       6.122  -8.320   6.527  1.00  0.00           C  
ATOM    719  C   ARG A  47       4.737  -8.417   5.901  1.00  0.00           C  
ATOM    720  O   ARG A  47       4.216  -9.507   5.673  1.00  0.00           O  
ATOM    721  CB  ARG A  47       6.133  -7.229   7.599  1.00  0.00           C  
ATOM    722  CG  ARG A  47       6.972  -7.572   8.818  1.00  0.00           C  
ATOM    723  CD  ARG A  47       7.060  -6.397   9.781  1.00  0.00           C  
ATOM    724  NE  ARG A  47       8.345  -5.707   9.690  1.00  0.00           N  
ATOM    725  CZ  ARG A  47       8.594  -4.690   8.863  1.00  0.00           C  
ATOM    726  NH1 ARG A  47       7.645  -4.225   8.059  1.00  0.00           N  
ATOM    727  NH2 ARG A  47       9.797  -4.134   8.842  1.00  0.00           N  
ATOM    728  H   ARG A  47       7.161  -7.124   5.127  1.00  0.00           H  
ATOM    729  HA  ARG A  47       6.372  -9.268   6.979  1.00  0.00           H  
ATOM    730  HB2 ARG A  47       6.526  -6.324   7.163  1.00  0.00           H  
ATOM    731  HB3 ARG A  47       5.119  -7.048   7.927  1.00  0.00           H  
ATOM    732  HG2 ARG A  47       6.524  -8.411   9.327  1.00  0.00           H  
ATOM    733  HG3 ARG A  47       7.968  -7.835   8.494  1.00  0.00           H  
ATOM    734  HD2 ARG A  47       6.266  -5.699   9.557  1.00  0.00           H  
ATOM    735  HD3 ARG A  47       6.932  -6.768  10.787  1.00  0.00           H  
ATOM    736  HE  ARG A  47       9.065  -6.020  10.275  1.00  0.00           H  
ATOM    737 HH11 ARG A  47       6.734  -4.632   8.067  1.00  0.00           H  
ATOM    738 HH12 ARG A  47       7.844  -3.463   7.442  1.00  0.00           H  
ATOM    739 HH21 ARG A  47      10.517  -4.476   9.445  1.00  0.00           H  
ATOM    740 HH22 ARG A  47       9.984  -3.371   8.222  1.00  0.00           H  
ATOM    741  N   GLY A  48       4.153  -7.258   5.624  1.00  0.00           N  
ATOM    742  CA  GLY A  48       2.839  -7.210   5.023  1.00  0.00           C  
ATOM    743  C   GLY A  48       2.301  -5.800   4.955  1.00  0.00           C  
ATOM    744  O   GLY A  48       1.122  -5.571   5.210  1.00  0.00           O  
ATOM    745  H   GLY A  48       4.623  -6.423   5.828  1.00  0.00           H  
ATOM    746  HA2 GLY A  48       2.892  -7.609   4.022  1.00  0.00           H  
ATOM    747  HA3 GLY A  48       2.160  -7.814   5.607  1.00  0.00           H  
ATOM    748  N   PHE A  49       3.163  -4.852   4.619  1.00  0.00           N  
ATOM    749  CA  PHE A  49       2.757  -3.459   4.527  1.00  0.00           C  
ATOM    750  C   PHE A  49       3.421  -2.787   3.335  1.00  0.00           C  
ATOM    751  O   PHE A  49       4.507  -3.187   2.917  1.00  0.00           O  
ATOM    752  CB  PHE A  49       3.112  -2.742   5.830  1.00  0.00           C  
ATOM    753  CG  PHE A  49       2.713  -3.538   7.038  1.00  0.00           C  
ATOM    754  CD1 PHE A  49       1.421  -4.013   7.154  1.00  0.00           C  
ATOM    755  CD2 PHE A  49       3.625  -3.837   8.034  1.00  0.00           C  
ATOM    756  CE1 PHE A  49       1.039  -4.775   8.236  1.00  0.00           C  
ATOM    757  CE2 PHE A  49       3.250  -4.595   9.127  1.00  0.00           C  
ATOM    758  CZ  PHE A  49       1.955  -5.067   9.228  1.00  0.00           C  
ATOM    759  H   PHE A  49       4.094  -5.091   4.436  1.00  0.00           H  
ATOM    760  HA  PHE A  49       1.686  -3.431   4.392  1.00  0.00           H  
ATOM    761  HB2 PHE A  49       4.180  -2.578   5.869  1.00  0.00           H  
ATOM    762  HB3 PHE A  49       2.602  -1.796   5.864  1.00  0.00           H  
ATOM    763  HD1 PHE A  49       0.704  -3.785   6.381  1.00  0.00           H  
ATOM    764  HD2 PHE A  49       4.638  -3.470   7.953  1.00  0.00           H  
ATOM    765  HE1 PHE A  49       0.026  -5.142   8.304  1.00  0.00           H  
ATOM    766  HE2 PHE A  49       3.968  -4.824   9.898  1.00  0.00           H  
ATOM    767  HZ  PHE A  49       1.658  -5.662  10.079  1.00  0.00           H  
ATOM    768  N   ALA A  50       2.761  -1.779   2.774  1.00  0.00           N  
ATOM    769  CA  ALA A  50       3.309  -1.083   1.615  1.00  0.00           C  
ATOM    770  C   ALA A  50       2.824   0.359   1.517  1.00  0.00           C  
ATOM    771  O   ALA A  50       1.923   0.780   2.245  1.00  0.00           O  
ATOM    772  CB  ALA A  50       2.959  -1.841   0.342  1.00  0.00           C  
ATOM    773  H   ALA A  50       1.887  -1.511   3.136  1.00  0.00           H  
ATOM    774  HA  ALA A  50       4.384  -1.080   1.712  1.00  0.00           H  
ATOM    775  HB1 ALA A  50       3.770  -2.506   0.086  1.00  0.00           H  
ATOM    776  HB2 ALA A  50       2.801  -1.139  -0.464  1.00  0.00           H  
ATOM    777  HB3 ALA A  50       2.058  -2.415   0.503  1.00  0.00           H  
ATOM    778  N   PHE A  51       3.430   1.101   0.595  1.00  0.00           N  
ATOM    779  CA  PHE A  51       3.080   2.497   0.355  1.00  0.00           C  
ATOM    780  C   PHE A  51       2.511   2.650  -1.053  1.00  0.00           C  
ATOM    781  O   PHE A  51       2.981   2.002  -1.987  1.00  0.00           O  
ATOM    782  CB  PHE A  51       4.318   3.390   0.512  1.00  0.00           C  
ATOM    783  CG  PHE A  51       4.370   4.145   1.812  1.00  0.00           C  
ATOM    784  CD1 PHE A  51       3.690   5.343   1.960  1.00  0.00           C  
ATOM    785  CD2 PHE A  51       5.107   3.660   2.883  1.00  0.00           C  
ATOM    786  CE1 PHE A  51       3.741   6.043   3.150  1.00  0.00           C  
ATOM    787  CE2 PHE A  51       5.161   4.356   4.076  1.00  0.00           C  
ATOM    788  CZ  PHE A  51       4.478   5.549   4.209  1.00  0.00           C  
ATOM    789  H   PHE A  51       4.132   0.691   0.047  1.00  0.00           H  
ATOM    790  HA  PHE A  51       2.332   2.789   1.077  1.00  0.00           H  
ATOM    791  HB2 PHE A  51       5.203   2.774   0.454  1.00  0.00           H  
ATOM    792  HB3 PHE A  51       4.337   4.113  -0.291  1.00  0.00           H  
ATOM    793  HD1 PHE A  51       3.112   5.730   1.133  1.00  0.00           H  
ATOM    794  HD2 PHE A  51       5.642   2.728   2.779  1.00  0.00           H  
ATOM    795  HE1 PHE A  51       3.207   6.977   3.252  1.00  0.00           H  
ATOM    796  HE2 PHE A  51       5.737   3.968   4.902  1.00  0.00           H  
ATOM    797  HZ  PHE A  51       4.520   6.095   5.139  1.00  0.00           H  
ATOM    798  N   VAL A  52       1.500   3.501  -1.209  1.00  0.00           N  
ATOM    799  CA  VAL A  52       0.886   3.711  -2.518  1.00  0.00           C  
ATOM    800  C   VAL A  52       0.983   5.175  -2.953  1.00  0.00           C  
ATOM    801  O   VAL A  52       0.533   6.072  -2.244  1.00  0.00           O  
ATOM    802  CB  VAL A  52      -0.593   3.265  -2.524  1.00  0.00           C  
ATOM    803  CG1 VAL A  52      -1.181   3.370  -3.924  1.00  0.00           C  
ATOM    804  CG2 VAL A  52      -0.723   1.844  -1.991  1.00  0.00           C  
ATOM    805  H   VAL A  52       1.159   3.992  -0.432  1.00  0.00           H  
ATOM    806  HA  VAL A  52       1.423   3.103  -3.233  1.00  0.00           H  
ATOM    807  HB  VAL A  52      -1.157   3.920  -1.872  1.00  0.00           H  
ATOM    808 HG11 VAL A  52      -0.669   2.684  -4.582  1.00  0.00           H  
ATOM    809 HG12 VAL A  52      -1.060   4.379  -4.289  1.00  0.00           H  
ATOM    810 HG13 VAL A  52      -2.232   3.122  -3.893  1.00  0.00           H  
ATOM    811 HG21 VAL A  52      -1.501   1.325  -2.531  1.00  0.00           H  
ATOM    812 HG22 VAL A  52      -0.974   1.876  -0.941  1.00  0.00           H  
ATOM    813 HG23 VAL A  52       0.214   1.323  -2.121  1.00  0.00           H  
ATOM    814  N   GLU A  53       1.564   5.399  -4.132  1.00  0.00           N  
ATOM    815  CA  GLU A  53       1.721   6.742  -4.683  1.00  0.00           C  
ATOM    816  C   GLU A  53       0.696   6.958  -5.779  1.00  0.00           C  
ATOM    817  O   GLU A  53       0.412   6.049  -6.549  1.00  0.00           O  
ATOM    818  CB  GLU A  53       3.128   6.922  -5.257  1.00  0.00           C  
ATOM    819  CG  GLU A  53       3.985   7.930  -4.521  1.00  0.00           C  
ATOM    820  CD  GLU A  53       4.147   9.230  -5.282  1.00  0.00           C  
ATOM    821  OE1 GLU A  53       4.697   9.196  -6.403  1.00  0.00           O  
ATOM    822  OE2 GLU A  53       3.725  10.283  -4.758  1.00  0.00           O  
ATOM    823  H   GLU A  53       1.888   4.638  -4.657  1.00  0.00           H  
ATOM    824  HA  GLU A  53       1.557   7.457  -3.892  1.00  0.00           H  
ATOM    825  HB2 GLU A  53       3.631   5.977  -5.219  1.00  0.00           H  
ATOM    826  HB3 GLU A  53       3.050   7.233  -6.288  1.00  0.00           H  
ATOM    827  HG2 GLU A  53       3.529   8.142  -3.568  1.00  0.00           H  
ATOM    828  HG3 GLU A  53       4.963   7.493  -4.368  1.00  0.00           H  
ATOM    829  N   PHE A  54       0.139   8.155  -5.854  1.00  0.00           N  
ATOM    830  CA  PHE A  54      -0.853   8.447  -6.868  1.00  0.00           C  
ATOM    831  C   PHE A  54      -0.454   9.651  -7.698  1.00  0.00           C  
ATOM    832  O   PHE A  54       0.263  10.536  -7.232  1.00  0.00           O  
ATOM    833  CB  PHE A  54      -2.212   8.677  -6.219  1.00  0.00           C  
ATOM    834  CG  PHE A  54      -2.766   7.438  -5.581  1.00  0.00           C  
ATOM    835  CD1 PHE A  54      -3.482   6.515  -6.327  1.00  0.00           C  
ATOM    836  CD2 PHE A  54      -2.562   7.193  -4.236  1.00  0.00           C  
ATOM    837  CE1 PHE A  54      -3.984   5.372  -5.740  1.00  0.00           C  
ATOM    838  CE2 PHE A  54      -3.062   6.053  -3.644  1.00  0.00           C  
ATOM    839  CZ  PHE A  54      -3.773   5.140  -4.395  1.00  0.00           C  
ATOM    840  H   PHE A  54       0.396   8.850  -5.216  1.00  0.00           H  
ATOM    841  HA  PHE A  54      -0.922   7.591  -7.520  1.00  0.00           H  
ATOM    842  HB2 PHE A  54      -2.120   9.436  -5.456  1.00  0.00           H  
ATOM    843  HB3 PHE A  54      -2.911   9.009  -6.970  1.00  0.00           H  
ATOM    844  HD1 PHE A  54      -3.647   6.696  -7.380  1.00  0.00           H  
ATOM    845  HD2 PHE A  54      -2.006   7.907  -3.645  1.00  0.00           H  
ATOM    846  HE1 PHE A  54      -4.540   4.658  -6.330  1.00  0.00           H  
ATOM    847  HE2 PHE A  54      -2.892   5.873  -2.595  1.00  0.00           H  
ATOM    848  HZ  PHE A  54      -4.164   4.252  -3.933  1.00  0.00           H  
ATOM    849  N   GLU A  55      -0.937   9.681  -8.928  1.00  0.00           N  
ATOM    850  CA  GLU A  55      -0.649  10.782  -9.829  1.00  0.00           C  
ATOM    851  C   GLU A  55      -1.452  11.996  -9.402  1.00  0.00           C  
ATOM    852  O   GLU A  55      -1.032  13.141  -9.584  1.00  0.00           O  
ATOM    853  CB  GLU A  55      -0.991  10.398 -11.271  1.00  0.00           C  
ATOM    854  CG  GLU A  55       0.056  10.835 -12.283  1.00  0.00           C  
ATOM    855  CD  GLU A  55       0.058   9.971 -13.529  1.00  0.00           C  
ATOM    856  OE1 GLU A  55       0.751   8.932 -13.528  1.00  0.00           O  
ATOM    857  OE2 GLU A  55      -0.632  10.334 -14.504  1.00  0.00           O  
ATOM    858  H   GLU A  55      -1.518   8.951  -9.230  1.00  0.00           H  
ATOM    859  HA  GLU A  55       0.405  11.010  -9.759  1.00  0.00           H  
ATOM    860  HB2 GLU A  55      -1.092   9.324 -11.332  1.00  0.00           H  
ATOM    861  HB3 GLU A  55      -1.934  10.854 -11.541  1.00  0.00           H  
ATOM    862  HG2 GLU A  55      -0.146  11.855 -12.572  1.00  0.00           H  
ATOM    863  HG3 GLU A  55       1.030  10.778 -11.820  1.00  0.00           H  
ATOM    864  N   LEU A  56      -2.624  11.726  -8.841  1.00  0.00           N  
ATOM    865  CA  LEU A  56      -3.522  12.776  -8.387  1.00  0.00           C  
ATOM    866  C   LEU A  56      -3.784  12.663  -6.888  1.00  0.00           C  
ATOM    867  O   LEU A  56      -4.158  11.601  -6.390  1.00  0.00           O  
ATOM    868  CB  LEU A  56      -4.837  12.683  -9.159  1.00  0.00           C  
ATOM    869  CG  LEU A  56      -4.711  12.854 -10.673  1.00  0.00           C  
ATOM    870  CD1 LEU A  56      -6.010  12.472 -11.363  1.00  0.00           C  
ATOM    871  CD2 LEU A  56      -4.324  14.285 -11.020  1.00  0.00           C  
ATOM    872  H   LEU A  56      -2.899  10.784  -8.743  1.00  0.00           H  
ATOM    873  HA  LEU A  56      -3.057  13.728  -8.593  1.00  0.00           H  
ATOM    874  HB2 LEU A  56      -5.267  11.713  -8.968  1.00  0.00           H  
ATOM    875  HB3 LEU A  56      -5.508  13.439  -8.785  1.00  0.00           H  
ATOM    876  HG  LEU A  56      -3.932  12.198 -11.038  1.00  0.00           H  
ATOM    877 HD11 LEU A  56      -6.768  13.209 -11.138  1.00  0.00           H  
ATOM    878 HD12 LEU A  56      -6.334  11.504 -11.008  1.00  0.00           H  
ATOM    879 HD13 LEU A  56      -5.855  12.431 -12.430  1.00  0.00           H  
ATOM    880 HD21 LEU A  56      -3.253  14.398 -10.939  1.00  0.00           H  
ATOM    881 HD22 LEU A  56      -4.813  14.965 -10.339  1.00  0.00           H  
ATOM    882 HD23 LEU A  56      -4.634  14.505 -12.032  1.00  0.00           H  
ATOM    883  N   ALA A  57      -3.585  13.763  -6.170  1.00  0.00           N  
ATOM    884  CA  ALA A  57      -3.802  13.780  -4.728  1.00  0.00           C  
ATOM    885  C   ALA A  57      -5.266  13.512  -4.390  1.00  0.00           C  
ATOM    886  O   ALA A  57      -5.579  12.967  -3.331  1.00  0.00           O  
ATOM    887  CB  ALA A  57      -3.357  15.110  -4.141  1.00  0.00           C  
ATOM    888  H   ALA A  57      -3.285  14.580  -6.618  1.00  0.00           H  
ATOM    889  HA  ALA A  57      -3.195  12.999  -4.292  1.00  0.00           H  
ATOM    890  HB1 ALA A  57      -3.852  15.917  -4.661  1.00  0.00           H  
ATOM    891  HB2 ALA A  57      -2.288  15.213  -4.250  1.00  0.00           H  
ATOM    892  HB3 ALA A  57      -3.617  15.145  -3.092  1.00  0.00           H  
ATOM    893  N   GLU A  58      -6.160  13.901  -5.294  1.00  0.00           N  
ATOM    894  CA  GLU A  58      -7.591  13.704  -5.088  1.00  0.00           C  
ATOM    895  C   GLU A  58      -7.976  12.241  -5.279  1.00  0.00           C  
ATOM    896  O   GLU A  58      -8.862  11.726  -4.596  1.00  0.00           O  
ATOM    897  CB  GLU A  58      -8.393  14.582  -6.050  1.00  0.00           C  
ATOM    898  CG  GLU A  58      -9.856  14.728  -5.664  1.00  0.00           C  
ATOM    899  CD  GLU A  58     -10.154  16.050  -4.982  1.00  0.00           C  
ATOM    900  OE1 GLU A  58      -9.519  17.061  -5.346  1.00  0.00           O  
ATOM    901  OE2 GLU A  58     -11.024  16.072  -4.086  1.00  0.00           O  
ATOM    902  H   GLU A  58      -5.851  14.331  -6.120  1.00  0.00           H  
ATOM    903  HA  GLU A  58      -7.821  13.994  -4.075  1.00  0.00           H  
ATOM    904  HB2 GLU A  58      -7.948  15.566  -6.077  1.00  0.00           H  
ATOM    905  HB3 GLU A  58      -8.345  14.150  -7.037  1.00  0.00           H  
ATOM    906  HG2 GLU A  58     -10.461  14.657  -6.557  1.00  0.00           H  
ATOM    907  HG3 GLU A  58     -10.117  13.926  -4.990  1.00  0.00           H  
ATOM    908  N   ASP A  59      -7.306  11.574  -6.215  1.00  0.00           N  
ATOM    909  CA  ASP A  59      -7.581  10.172  -6.498  1.00  0.00           C  
ATOM    910  C   ASP A  59      -7.252   9.293  -5.294  1.00  0.00           C  
ATOM    911  O   ASP A  59      -7.946   8.315  -5.018  1.00  0.00           O  
ATOM    912  CB  ASP A  59      -6.805   9.712  -7.743  1.00  0.00           C  
ATOM    913  CG  ASP A  59      -5.338   9.421  -7.471  1.00  0.00           C  
ATOM    914  OD1 ASP A  59      -5.047   8.642  -6.541  1.00  0.00           O  
ATOM    915  OD2 ASP A  59      -4.482   9.956  -8.203  1.00  0.00           O  
ATOM    916  H   ASP A  59      -6.612  12.038  -6.727  1.00  0.00           H  
ATOM    917  HA  ASP A  59      -8.638  10.086  -6.700  1.00  0.00           H  
ATOM    918  HB2 ASP A  59      -7.258   8.813  -8.126  1.00  0.00           H  
ATOM    919  HB3 ASP A  59      -6.864  10.483  -8.495  1.00  0.00           H  
ATOM    920  N   ALA A  60      -6.176   9.639  -4.592  1.00  0.00           N  
ATOM    921  CA  ALA A  60      -5.742   8.875  -3.429  1.00  0.00           C  
ATOM    922  C   ALA A  60      -6.831   8.811  -2.363  1.00  0.00           C  
ATOM    923  O   ALA A  60      -7.057   7.762  -1.763  1.00  0.00           O  
ATOM    924  CB  ALA A  60      -4.468   9.474  -2.853  1.00  0.00           C  
ATOM    925  H   ALA A  60      -5.657  10.422  -4.870  1.00  0.00           H  
ATOM    926  HA  ALA A  60      -5.518   7.871  -3.760  1.00  0.00           H  
ATOM    927  HB1 ALA A  60      -3.933   8.719  -2.297  1.00  0.00           H  
ATOM    928  HB2 ALA A  60      -4.721  10.293  -2.197  1.00  0.00           H  
ATOM    929  HB3 ALA A  60      -3.846   9.838  -3.658  1.00  0.00           H  
ATOM    930  N   ALA A  61      -7.512   9.931  -2.139  1.00  0.00           N  
ATOM    931  CA  ALA A  61      -8.582   9.986  -1.146  1.00  0.00           C  
ATOM    932  C   ALA A  61      -9.605   8.882  -1.395  1.00  0.00           C  
ATOM    933  O   ALA A  61     -10.184   8.327  -0.460  1.00  0.00           O  
ATOM    934  CB  ALA A  61      -9.250  11.353  -1.162  1.00  0.00           C  
ATOM    935  H   ALA A  61      -7.294  10.735  -2.655  1.00  0.00           H  
ATOM    936  HA  ALA A  61      -8.139   9.839  -0.170  1.00  0.00           H  
ATOM    937  HB1 ALA A  61      -8.497  12.121  -1.257  1.00  0.00           H  
ATOM    938  HB2 ALA A  61      -9.796  11.496  -0.241  1.00  0.00           H  
ATOM    939  HB3 ALA A  61      -9.932  11.411  -1.996  1.00  0.00           H  
ATOM    940  N   ALA A  62      -9.811   8.562  -2.664  1.00  0.00           N  
ATOM    941  CA  ALA A  62     -10.744   7.512  -3.049  1.00  0.00           C  
ATOM    942  C   ALA A  62     -10.218   6.163  -2.579  1.00  0.00           C  
ATOM    943  O   ALA A  62     -10.953   5.366  -2.000  1.00  0.00           O  
ATOM    944  CB  ALA A  62     -10.961   7.519  -4.557  1.00  0.00           C  
ATOM    945  H   ALA A  62      -9.307   9.031  -3.354  1.00  0.00           H  
ATOM    946  HA  ALA A  62     -11.691   7.711  -2.565  1.00  0.00           H  
ATOM    947  HB1 ALA A  62     -11.955   7.874  -4.776  1.00  0.00           H  
ATOM    948  HB2 ALA A  62     -10.843   6.518  -4.945  1.00  0.00           H  
ATOM    949  HB3 ALA A  62     -10.236   8.172  -5.022  1.00  0.00           H  
ATOM    950  N   ALA A  63      -8.925   5.937  -2.794  1.00  0.00           N  
ATOM    951  CA  ALA A  63      -8.282   4.709  -2.351  1.00  0.00           C  
ATOM    952  C   ALA A  63      -8.345   4.651  -0.833  1.00  0.00           C  
ATOM    953  O   ALA A  63      -8.498   3.586  -0.234  1.00  0.00           O  
ATOM    954  CB  ALA A  63      -6.837   4.658  -2.833  1.00  0.00           C  
ATOM    955  H   ALA A  63      -8.384   6.628  -3.234  1.00  0.00           H  
ATOM    956  HA  ALA A  63      -8.818   3.868  -2.765  1.00  0.00           H  
ATOM    957  HB1 ALA A  63      -6.570   5.611  -3.268  1.00  0.00           H  
ATOM    958  HB2 ALA A  63      -6.733   3.882  -3.575  1.00  0.00           H  
ATOM    959  HB3 ALA A  63      -6.184   4.449  -2.000  1.00  0.00           H  
ATOM    960  N   ILE A  64      -8.243   5.829  -0.229  1.00  0.00           N  
ATOM    961  CA  ILE A  64      -8.300   5.979   1.213  1.00  0.00           C  
ATOM    962  C   ILE A  64      -9.689   5.633   1.731  1.00  0.00           C  
ATOM    963  O   ILE A  64      -9.839   4.823   2.638  1.00  0.00           O  
ATOM    964  CB  ILE A  64      -7.979   7.435   1.604  1.00  0.00           C  
ATOM    965  CG1 ILE A  64      -6.526   7.774   1.273  1.00  0.00           C  
ATOM    966  CG2 ILE A  64      -8.257   7.695   3.085  1.00  0.00           C  
ATOM    967  CD1 ILE A  64      -6.183   9.230   1.489  1.00  0.00           C  
ATOM    968  H   ILE A  64      -8.133   6.632  -0.778  1.00  0.00           H  
ATOM    969  HA  ILE A  64      -7.568   5.326   1.662  1.00  0.00           H  
ATOM    970  HB  ILE A  64      -8.629   8.076   1.016  1.00  0.00           H  
ATOM    971 HG12 ILE A  64      -5.874   7.184   1.898  1.00  0.00           H  
ATOM    972 HG13 ILE A  64      -6.333   7.538   0.240  1.00  0.00           H  
ATOM    973 HG21 ILE A  64      -8.668   6.809   3.543  1.00  0.00           H  
ATOM    974 HG22 ILE A  64      -8.962   8.509   3.181  1.00  0.00           H  
ATOM    975 HG23 ILE A  64      -7.336   7.961   3.584  1.00  0.00           H  
ATOM    976 HD11 ILE A  64      -5.907   9.679   0.547  1.00  0.00           H  
ATOM    977 HD12 ILE A  64      -5.357   9.308   2.180  1.00  0.00           H  
ATOM    978 HD13 ILE A  64      -7.041   9.746   1.895  1.00  0.00           H  
ATOM    979  N   ASP A  65     -10.699   6.271   1.156  1.00  0.00           N  
ATOM    980  CA  ASP A  65     -12.082   6.055   1.565  1.00  0.00           C  
ATOM    981  C   ASP A  65     -12.639   4.742   1.026  1.00  0.00           C  
ATOM    982  O   ASP A  65     -13.677   4.268   1.487  1.00  0.00           O  
ATOM    983  CB  ASP A  65     -12.952   7.217   1.083  1.00  0.00           C  
ATOM    984  CG  ASP A  65     -14.395   7.085   1.530  1.00  0.00           C  
ATOM    985  OD1 ASP A  65     -14.698   7.475   2.676  1.00  0.00           O  
ATOM    986  OD2 ASP A  65     -15.219   6.586   0.736  1.00  0.00           O  
ATOM    987  H   ASP A  65     -10.510   6.916   0.443  1.00  0.00           H  
ATOM    988  HA  ASP A  65     -12.106   6.027   2.644  1.00  0.00           H  
ATOM    989  HB2 ASP A  65     -12.556   8.141   1.476  1.00  0.00           H  
ATOM    990  HB3 ASP A  65     -12.929   7.251   0.001  1.00  0.00           H  
ATOM    991  N   ASN A  66     -11.968   4.168   0.036  1.00  0.00           N  
ATOM    992  CA  ASN A  66     -12.437   2.921  -0.566  1.00  0.00           C  
ATOM    993  C   ASN A  66     -11.692   1.701  -0.032  1.00  0.00           C  
ATOM    994  O   ASN A  66     -12.290   0.644   0.177  1.00  0.00           O  
ATOM    995  CB  ASN A  66     -12.305   2.985  -2.088  1.00  0.00           C  
ATOM    996  CG  ASN A  66     -13.089   1.886  -2.779  1.00  0.00           C  
ATOM    997  OD1 ASN A  66     -12.518   1.031  -3.457  1.00  0.00           O  
ATOM    998  ND2 ASN A  66     -14.406   1.905  -2.610  1.00  0.00           N  
ATOM    999  H   ASN A  66     -11.152   4.599  -0.307  1.00  0.00           H  
ATOM   1000  HA  ASN A  66     -13.483   2.814  -0.318  1.00  0.00           H  
ATOM   1001  HB2 ASN A  66     -12.674   3.938  -2.436  1.00  0.00           H  
ATOM   1002  HB3 ASN A  66     -11.265   2.886  -2.359  1.00  0.00           H  
ATOM   1003 HD21 ASN A  66     -14.791   2.616  -2.058  1.00  0.00           H  
ATOM   1004 HD22 ASN A  66     -14.937   1.204  -3.042  1.00  0.00           H  
ATOM   1005  N   MET A  67     -10.388   1.837   0.168  1.00  0.00           N  
ATOM   1006  CA  MET A  67      -9.577   0.726   0.655  1.00  0.00           C  
ATOM   1007  C   MET A  67      -9.601   0.624   2.181  1.00  0.00           C  
ATOM   1008  O   MET A  67      -9.333  -0.440   2.739  1.00  0.00           O  
ATOM   1009  CB  MET A  67      -8.138   0.877   0.164  1.00  0.00           C  
ATOM   1010  CG  MET A  67      -7.417  -0.446  -0.029  1.00  0.00           C  
ATOM   1011  SD  MET A  67      -7.701  -1.159  -1.660  1.00  0.00           S  
ATOM   1012  CE  MET A  67      -9.054  -2.278  -1.311  1.00  0.00           C  
ATOM   1013  H   MET A  67      -9.959   2.696  -0.029  1.00  0.00           H  
ATOM   1014  HA  MET A  67      -9.989  -0.184   0.244  1.00  0.00           H  
ATOM   1015  HB2 MET A  67      -8.147   1.399  -0.782  1.00  0.00           H  
ATOM   1016  HB3 MET A  67      -7.588   1.464   0.882  1.00  0.00           H  
ATOM   1017  HG2 MET A  67      -6.357  -0.285   0.097  1.00  0.00           H  
ATOM   1018  HG3 MET A  67      -7.765  -1.142   0.720  1.00  0.00           H  
ATOM   1019  HE1 MET A  67      -8.768  -3.284  -1.580  1.00  0.00           H  
ATOM   1020  HE2 MET A  67      -9.923  -1.984  -1.883  1.00  0.00           H  
ATOM   1021  HE3 MET A  67      -9.289  -2.242  -0.258  1.00  0.00           H  
ATOM   1022  N   ASN A  68      -9.914   1.728   2.855  1.00  0.00           N  
ATOM   1023  CA  ASN A  68      -9.956   1.740   4.317  1.00  0.00           C  
ATOM   1024  C   ASN A  68     -10.852   0.635   4.861  1.00  0.00           C  
ATOM   1025  O   ASN A  68     -12.068   0.656   4.674  1.00  0.00           O  
ATOM   1026  CB  ASN A  68     -10.446   3.093   4.835  1.00  0.00           C  
ATOM   1027  CG  ASN A  68      -9.733   3.519   6.100  1.00  0.00           C  
ATOM   1028  OD1 ASN A  68      -8.527   3.318   6.245  1.00  0.00           O  
ATOM   1029  ND2 ASN A  68     -10.477   4.115   7.026  1.00  0.00           N  
ATOM   1030  H   ASN A  68     -10.111   2.550   2.364  1.00  0.00           H  
ATOM   1031  HA  ASN A  68      -8.950   1.576   4.674  1.00  0.00           H  
ATOM   1032  HB2 ASN A  68     -10.278   3.841   4.083  1.00  0.00           H  
ATOM   1033  HB3 ASN A  68     -11.504   3.031   5.043  1.00  0.00           H  
ATOM   1034 HD21 ASN A  68     -11.430   4.244   6.839  1.00  0.00           H  
ATOM   1035 HD22 ASN A  68     -10.042   4.403   7.855  1.00  0.00           H  
ATOM   1036  N   GLU A  69     -10.238  -0.323   5.545  1.00  0.00           N  
ATOM   1037  CA  GLU A  69     -10.972  -1.437   6.133  1.00  0.00           C  
ATOM   1038  C   GLU A  69     -11.568  -2.336   5.055  1.00  0.00           C  
ATOM   1039  O   GLU A  69     -12.751  -2.674   5.098  1.00  0.00           O  
ATOM   1040  CB  GLU A  69     -12.078  -0.916   7.056  1.00  0.00           C  
ATOM   1041  CG  GLU A  69     -12.386  -1.845   8.218  1.00  0.00           C  
ATOM   1042  CD  GLU A  69     -11.420  -1.674   9.375  1.00  0.00           C  
ATOM   1043  OE1 GLU A  69     -11.440  -0.600  10.010  1.00  0.00           O  
ATOM   1044  OE2 GLU A  69     -10.642  -2.614   9.643  1.00  0.00           O  
ATOM   1045  H   GLU A  69      -9.268  -0.278   5.661  1.00  0.00           H  
ATOM   1046  HA  GLU A  69     -10.273  -2.017   6.720  1.00  0.00           H  
ATOM   1047  HB2 GLU A  69     -11.774   0.039   7.459  1.00  0.00           H  
ATOM   1048  HB3 GLU A  69     -12.981  -0.783   6.478  1.00  0.00           H  
ATOM   1049  HG2 GLU A  69     -13.385  -1.640   8.572  1.00  0.00           H  
ATOM   1050  HG3 GLU A  69     -12.332  -2.867   7.871  1.00  0.00           H  
ATOM   1051  N   SER A  70     -10.741  -2.727   4.092  1.00  0.00           N  
ATOM   1052  CA  SER A  70     -11.186  -3.595   3.007  1.00  0.00           C  
ATOM   1053  C   SER A  70     -10.631  -5.005   3.187  1.00  0.00           C  
ATOM   1054  O   SER A  70     -10.139  -5.356   4.260  1.00  0.00           O  
ATOM   1055  CB  SER A  70     -10.751  -3.026   1.655  1.00  0.00           C  
ATOM   1056  OG  SER A  70     -11.697  -3.334   0.646  1.00  0.00           O  
ATOM   1057  H   SER A  70      -9.808  -2.429   4.113  1.00  0.00           H  
ATOM   1058  HA  SER A  70     -12.265  -3.640   3.039  1.00  0.00           H  
ATOM   1059  HB2 SER A  70     -10.661  -1.953   1.731  1.00  0.00           H  
ATOM   1060  HB3 SER A  70      -9.797  -3.449   1.378  1.00  0.00           H  
ATOM   1061  HG  SER A  70     -12.578  -3.119   0.958  1.00  0.00           H  
ATOM   1062  N   GLU A  71     -10.713  -5.809   2.130  1.00  0.00           N  
ATOM   1063  CA  GLU A  71     -10.216  -7.180   2.173  1.00  0.00           C  
ATOM   1064  C   GLU A  71      -9.412  -7.504   0.918  1.00  0.00           C  
ATOM   1065  O   GLU A  71      -9.876  -7.292  -0.201  1.00  0.00           O  
ATOM   1066  CB  GLU A  71     -11.384  -8.161   2.322  1.00  0.00           C  
ATOM   1067  CG  GLU A  71     -11.209  -9.149   3.463  1.00  0.00           C  
ATOM   1068  CD  GLU A  71     -12.094 -10.373   3.314  1.00  0.00           C  
ATOM   1069  OE1 GLU A  71     -13.086 -10.298   2.560  1.00  0.00           O  
ATOM   1070  OE2 GLU A  71     -11.794 -11.402   3.954  1.00  0.00           O  
ATOM   1071  H   GLU A  71     -11.114  -5.473   1.303  1.00  0.00           H  
ATOM   1072  HA  GLU A  71      -9.570  -7.272   3.035  1.00  0.00           H  
ATOM   1073  HB2 GLU A  71     -12.289  -7.598   2.499  1.00  0.00           H  
ATOM   1074  HB3 GLU A  71     -11.493  -8.719   1.403  1.00  0.00           H  
ATOM   1075  HG2 GLU A  71     -10.179  -9.471   3.489  1.00  0.00           H  
ATOM   1076  HG3 GLU A  71     -11.455  -8.655   4.392  1.00  0.00           H  
ATOM   1077  N   LEU A  72      -8.204  -8.024   1.113  1.00  0.00           N  
ATOM   1078  CA  LEU A  72      -7.336  -8.381  -0.004  1.00  0.00           C  
ATOM   1079  C   LEU A  72      -6.630  -9.702   0.272  1.00  0.00           C  
ATOM   1080  O   LEU A  72      -5.940  -9.845   1.281  1.00  0.00           O  
ATOM   1081  CB  LEU A  72      -6.310  -7.274  -0.257  1.00  0.00           C  
ATOM   1082  CG  LEU A  72      -6.350  -6.663  -1.659  1.00  0.00           C  
ATOM   1083  CD1 LEU A  72      -7.640  -5.877  -1.869  1.00  0.00           C  
ATOM   1084  CD2 LEU A  72      -5.131  -5.778  -1.887  1.00  0.00           C  
ATOM   1085  H   LEU A  72      -7.890  -8.177   2.031  1.00  0.00           H  
ATOM   1086  HA  LEU A  72      -7.955  -8.495  -0.882  1.00  0.00           H  
ATOM   1087  HB2 LEU A  72      -6.484  -6.486   0.462  1.00  0.00           H  
ATOM   1088  HB3 LEU A  72      -5.322  -7.676  -0.093  1.00  0.00           H  
ATOM   1089  HG  LEU A  72      -6.325  -7.459  -2.390  1.00  0.00           H  
ATOM   1090 HD11 LEU A  72      -8.098  -5.669  -0.913  1.00  0.00           H  
ATOM   1091 HD12 LEU A  72      -8.319  -6.459  -2.475  1.00  0.00           H  
ATOM   1092 HD13 LEU A  72      -7.420  -4.946  -2.373  1.00  0.00           H  
ATOM   1093 HD21 LEU A  72      -5.386  -4.982  -2.572  1.00  0.00           H  
ATOM   1094 HD22 LEU A  72      -4.330  -6.369  -2.304  1.00  0.00           H  
ATOM   1095 HD23 LEU A  72      -4.812  -5.354  -0.947  1.00  0.00           H  
ATOM   1096  N   PHE A  73      -6.810 -10.670  -0.621  1.00  0.00           N  
ATOM   1097  CA  PHE A  73      -6.191 -11.978  -0.452  1.00  0.00           C  
ATOM   1098  C   PHE A  73      -6.624 -12.593   0.874  1.00  0.00           C  
ATOM   1099  O   PHE A  73      -5.826 -13.220   1.572  1.00  0.00           O  
ATOM   1100  CB  PHE A  73      -4.665 -11.856  -0.502  1.00  0.00           C  
ATOM   1101  CG  PHE A  73      -4.119 -11.714  -1.894  1.00  0.00           C  
ATOM   1102  CD1 PHE A  73      -4.319 -12.713  -2.832  1.00  0.00           C  
ATOM   1103  CD2 PHE A  73      -3.408 -10.583  -2.268  1.00  0.00           C  
ATOM   1104  CE1 PHE A  73      -3.821 -12.590  -4.116  1.00  0.00           C  
ATOM   1105  CE2 PHE A  73      -2.907 -10.454  -3.551  1.00  0.00           C  
ATOM   1106  CZ  PHE A  73      -3.113 -11.460  -4.475  1.00  0.00           C  
ATOM   1107  H   PHE A  73      -7.375 -10.504  -1.405  1.00  0.00           H  
ATOM   1108  HA  PHE A  73      -6.524 -12.612  -1.260  1.00  0.00           H  
ATOM   1109  HB2 PHE A  73      -4.361 -10.987   0.063  1.00  0.00           H  
ATOM   1110  HB3 PHE A  73      -4.227 -12.739  -0.060  1.00  0.00           H  
ATOM   1111  HD1 PHE A  73      -4.871 -13.599  -2.554  1.00  0.00           H  
ATOM   1112  HD2 PHE A  73      -3.245  -9.795  -1.546  1.00  0.00           H  
ATOM   1113  HE1 PHE A  73      -3.984 -13.378  -4.837  1.00  0.00           H  
ATOM   1114  HE2 PHE A  73      -2.354  -9.568  -3.829  1.00  0.00           H  
ATOM   1115  HZ  PHE A  73      -2.724 -11.362  -5.476  1.00  0.00           H  
ATOM   1116  N   GLY A  74      -7.894 -12.398   1.216  1.00  0.00           N  
ATOM   1117  CA  GLY A  74      -8.422 -12.927   2.459  1.00  0.00           C  
ATOM   1118  C   GLY A  74      -7.866 -12.211   3.677  1.00  0.00           C  
ATOM   1119  O   GLY A  74      -8.006 -12.693   4.802  1.00  0.00           O  
ATOM   1120  H   GLY A  74      -8.478 -11.886   0.617  1.00  0.00           H  
ATOM   1121  HA2 GLY A  74      -9.497 -12.823   2.454  1.00  0.00           H  
ATOM   1122  HA3 GLY A  74      -8.172 -13.976   2.527  1.00  0.00           H  
ATOM   1123  N   ARG A  75      -7.230 -11.062   3.455  1.00  0.00           N  
ATOM   1124  CA  ARG A  75      -6.647 -10.287   4.542  1.00  0.00           C  
ATOM   1125  C   ARG A  75      -7.247  -8.888   4.614  1.00  0.00           C  
ATOM   1126  O   ARG A  75      -7.442  -8.225   3.597  1.00  0.00           O  
ATOM   1127  CB  ARG A  75      -5.132 -10.193   4.364  1.00  0.00           C  
ATOM   1128  CG  ARG A  75      -4.470 -11.538   4.121  1.00  0.00           C  
ATOM   1129  CD  ARG A  75      -3.691 -12.004   5.339  1.00  0.00           C  
ATOM   1130  NE  ARG A  75      -3.452 -13.445   5.320  1.00  0.00           N  
ATOM   1131  CZ  ARG A  75      -4.401 -14.357   5.516  1.00  0.00           C  
ATOM   1132  NH1 ARG A  75      -5.655 -13.983   5.744  1.00  0.00           N  
ATOM   1133  NH2 ARG A  75      -4.098 -15.647   5.486  1.00  0.00           N  
ATOM   1134  H   ARG A  75      -7.144 -10.732   2.540  1.00  0.00           H  
ATOM   1135  HA  ARG A  75      -6.858 -10.801   5.465  1.00  0.00           H  
ATOM   1136  HB2 ARG A  75      -4.919  -9.551   3.520  1.00  0.00           H  
ATOM   1137  HB3 ARG A  75      -4.703  -9.756   5.254  1.00  0.00           H  
ATOM   1138  HG2 ARG A  75      -5.234 -12.268   3.898  1.00  0.00           H  
ATOM   1139  HG3 ARG A  75      -3.795 -11.451   3.283  1.00  0.00           H  
ATOM   1140  HD2 ARG A  75      -2.742 -11.491   5.360  1.00  0.00           H  
ATOM   1141  HD3 ARG A  75      -4.256 -11.753   6.224  1.00  0.00           H  
ATOM   1142  HE  ARG A  75      -2.535 -13.750   5.155  1.00  0.00           H  
ATOM   1143 HH11 ARG A  75      -5.892 -13.011   5.768  1.00  0.00           H  
ATOM   1144 HH12 ARG A  75      -6.363 -14.673   5.891  1.00  0.00           H  
ATOM   1145 HH21 ARG A  75      -3.154 -15.935   5.312  1.00  0.00           H  
ATOM   1146 HH22 ARG A  75      -4.810 -16.332   5.634  1.00  0.00           H  
ATOM   1147  N   THR A  76      -7.523  -8.448   5.834  1.00  0.00           N  
ATOM   1148  CA  THR A  76      -8.087  -7.128   6.071  1.00  0.00           C  
ATOM   1149  C   THR A  76      -7.011  -6.065   5.905  1.00  0.00           C  
ATOM   1150  O   THR A  76      -6.001  -6.082   6.606  1.00  0.00           O  
ATOM   1151  CB  THR A  76      -8.680  -7.053   7.478  1.00  0.00           C  
ATOM   1152  OG1 THR A  76      -9.565  -8.136   7.708  1.00  0.00           O  
ATOM   1153  CG2 THR A  76      -9.443  -5.775   7.746  1.00  0.00           C  
ATOM   1154  H   THR A  76      -7.332  -9.025   6.596  1.00  0.00           H  
ATOM   1155  HA  THR A  76      -8.867  -6.960   5.344  1.00  0.00           H  
ATOM   1156  HB  THR A  76      -7.877  -7.116   8.198  1.00  0.00           H  
ATOM   1157  HG1 THR A  76     -10.349  -8.033   7.163  1.00  0.00           H  
ATOM   1158 HG21 THR A  76     -10.501  -5.986   7.777  1.00  0.00           H  
ATOM   1159 HG22 THR A  76      -9.241  -5.062   6.959  1.00  0.00           H  
ATOM   1160 HG23 THR A  76      -9.131  -5.363   8.694  1.00  0.00           H  
ATOM   1161  N   ILE A  77      -7.228  -5.144   4.976  1.00  0.00           N  
ATOM   1162  CA  ILE A  77      -6.270  -4.081   4.727  1.00  0.00           C  
ATOM   1163  C   ILE A  77      -6.813  -2.729   5.163  1.00  0.00           C  
ATOM   1164  O   ILE A  77      -8.021  -2.495   5.162  1.00  0.00           O  
ATOM   1165  CB  ILE A  77      -5.881  -4.001   3.237  1.00  0.00           C  
ATOM   1166  CG1 ILE A  77      -7.132  -3.949   2.355  1.00  0.00           C  
ATOM   1167  CG2 ILE A  77      -4.997  -5.178   2.851  1.00  0.00           C  
ATOM   1168  CD1 ILE A  77      -6.824  -3.742   0.888  1.00  0.00           C  
ATOM   1169  H   ILE A  77      -8.048  -5.177   4.451  1.00  0.00           H  
ATOM   1170  HA  ILE A  77      -5.377  -4.297   5.295  1.00  0.00           H  
ATOM   1171  HB  ILE A  77      -5.311  -3.097   3.088  1.00  0.00           H  
ATOM   1172 HG12 ILE A  77      -7.674  -4.877   2.452  1.00  0.00           H  
ATOM   1173 HG13 ILE A  77      -7.759  -3.133   2.681  1.00  0.00           H  
ATOM   1174 HG21 ILE A  77      -3.973  -4.843   2.767  1.00  0.00           H  
ATOM   1175 HG22 ILE A  77      -5.322  -5.580   1.902  1.00  0.00           H  
ATOM   1176 HG23 ILE A  77      -5.063  -5.944   3.608  1.00  0.00           H  
ATOM   1177 HD11 ILE A  77      -6.162  -4.523   0.545  1.00  0.00           H  
ATOM   1178 HD12 ILE A  77      -6.348  -2.782   0.751  1.00  0.00           H  
ATOM   1179 HD13 ILE A  77      -7.743  -3.773   0.318  1.00  0.00           H  
ATOM   1180  N   ARG A  78      -5.899  -1.842   5.521  1.00  0.00           N  
ATOM   1181  CA  ARG A  78      -6.246  -0.492   5.949  1.00  0.00           C  
ATOM   1182  C   ARG A  78      -5.339   0.520   5.268  1.00  0.00           C  
ATOM   1183  O   ARG A  78      -4.134   0.300   5.152  1.00  0.00           O  
ATOM   1184  CB  ARG A  78      -6.125  -0.363   7.468  1.00  0.00           C  
ATOM   1185  CG  ARG A  78      -6.551   0.999   7.991  1.00  0.00           C  
ATOM   1186  CD  ARG A  78      -6.248   1.145   9.473  1.00  0.00           C  
ATOM   1187  NE  ARG A  78      -6.927   2.298  10.057  1.00  0.00           N  
ATOM   1188  CZ  ARG A  78      -6.820   2.649  11.337  1.00  0.00           C  
ATOM   1189  NH1 ARG A  78      -6.065   1.940  12.166  1.00  0.00           N  
ATOM   1190  NH2 ARG A  78      -7.474   3.711  11.790  1.00  0.00           N  
ATOM   1191  H   ARG A  78      -4.957  -2.101   5.483  1.00  0.00           H  
ATOM   1192  HA  ARG A  78      -7.266  -0.300   5.656  1.00  0.00           H  
ATOM   1193  HB2 ARG A  78      -6.746  -1.114   7.932  1.00  0.00           H  
ATOM   1194  HB3 ARG A  78      -5.097  -0.529   7.752  1.00  0.00           H  
ATOM   1195  HG2 ARG A  78      -6.020   1.766   7.448  1.00  0.00           H  
ATOM   1196  HG3 ARG A  78      -7.614   1.117   7.838  1.00  0.00           H  
ATOM   1197  HD2 ARG A  78      -6.574   0.251   9.984  1.00  0.00           H  
ATOM   1198  HD3 ARG A  78      -5.182   1.265   9.600  1.00  0.00           H  
ATOM   1199  HE  ARG A  78      -7.492   2.838   9.469  1.00  0.00           H  
ATOM   1200 HH11 ARG A  78      -5.571   1.139  11.831  1.00  0.00           H  
ATOM   1201 HH12 ARG A  78      -5.989   2.208  13.125  1.00  0.00           H  
ATOM   1202 HH21 ARG A  78      -8.046   4.248  11.169  1.00  0.00           H  
ATOM   1203 HH22 ARG A  78      -7.395   3.974  12.751  1.00  0.00           H  
ATOM   1204  N   VAL A  79      -5.911   1.629   4.813  1.00  0.00           N  
ATOM   1205  CA  VAL A  79      -5.127   2.657   4.142  1.00  0.00           C  
ATOM   1206  C   VAL A  79      -5.194   3.989   4.886  1.00  0.00           C  
ATOM   1207  O   VAL A  79      -6.171   4.280   5.575  1.00  0.00           O  
ATOM   1208  CB  VAL A  79      -5.602   2.845   2.686  1.00  0.00           C  
ATOM   1209  CG1 VAL A  79      -4.866   3.994   2.016  1.00  0.00           C  
ATOM   1210  CG2 VAL A  79      -5.405   1.556   1.906  1.00  0.00           C  
ATOM   1211  H   VAL A  79      -6.876   1.758   4.931  1.00  0.00           H  
ATOM   1212  HA  VAL A  79      -4.104   2.325   4.118  1.00  0.00           H  
ATOM   1213  HB  VAL A  79      -6.657   3.077   2.697  1.00  0.00           H  
ATOM   1214 HG11 VAL A  79      -5.105   4.009   0.961  1.00  0.00           H  
ATOM   1215 HG12 VAL A  79      -3.802   3.859   2.142  1.00  0.00           H  
ATOM   1216 HG13 VAL A  79      -5.167   4.927   2.466  1.00  0.00           H  
ATOM   1217 HG21 VAL A  79      -4.409   1.177   2.082  1.00  0.00           H  
ATOM   1218 HG22 VAL A  79      -5.535   1.749   0.852  1.00  0.00           H  
ATOM   1219 HG23 VAL A  79      -6.130   0.823   2.231  1.00  0.00           H  
ATOM   1220  N   ASN A  80      -4.138   4.791   4.747  1.00  0.00           N  
ATOM   1221  CA  ASN A  80      -4.071   6.087   5.412  1.00  0.00           C  
ATOM   1222  C   ASN A  80      -3.091   7.025   4.716  1.00  0.00           C  
ATOM   1223  O   ASN A  80      -2.269   6.596   3.911  1.00  0.00           O  
ATOM   1224  CB  ASN A  80      -3.672   5.909   6.877  1.00  0.00           C  
ATOM   1225  CG  ASN A  80      -4.858   5.559   7.755  1.00  0.00           C  
ATOM   1226  OD1 ASN A  80      -5.974   6.024   7.523  1.00  0.00           O  
ATOM   1227  ND2 ASN A  80      -4.620   4.737   8.771  1.00  0.00           N  
ATOM   1228  H   ASN A  80      -3.384   4.500   4.191  1.00  0.00           H  
ATOM   1229  HA  ASN A  80      -5.051   6.525   5.370  1.00  0.00           H  
ATOM   1230  HB2 ASN A  80      -2.946   5.115   6.953  1.00  0.00           H  
ATOM   1231  HB3 ASN A  80      -3.235   6.828   7.241  1.00  0.00           H  
ATOM   1232 HD21 ASN A  80      -3.706   4.408   8.897  1.00  0.00           H  
ATOM   1233 HD22 ASN A  80      -5.371   4.492   9.351  1.00  0.00           H  
ATOM   1234  N   LEU A  81      -3.191   8.313   5.039  1.00  0.00           N  
ATOM   1235  CA  LEU A  81      -2.320   9.329   4.453  1.00  0.00           C  
ATOM   1236  C   LEU A  81      -0.891   9.229   4.991  1.00  0.00           C  
ATOM   1237  O   LEU A  81      -0.016   9.994   4.583  1.00  0.00           O  
ATOM   1238  CB  LEU A  81      -2.882  10.726   4.734  1.00  0.00           C  
ATOM   1239  CG  LEU A  81      -2.388  11.831   3.790  1.00  0.00           C  
ATOM   1240  CD1 LEU A  81      -3.502  12.281   2.854  1.00  0.00           C  
ATOM   1241  CD2 LEU A  81      -1.846  13.014   4.582  1.00  0.00           C  
ATOM   1242  H   LEU A  81      -3.869   8.588   5.690  1.00  0.00           H  
ATOM   1243  HA  LEU A  81      -2.300   9.170   3.385  1.00  0.00           H  
ATOM   1244  HB2 LEU A  81      -3.960  10.675   4.669  1.00  0.00           H  
ATOM   1245  HB3 LEU A  81      -2.615  10.999   5.745  1.00  0.00           H  
ATOM   1246  HG  LEU A  81      -1.583  11.441   3.183  1.00  0.00           H  
ATOM   1247 HD11 LEU A  81      -4.457  12.147   3.341  1.00  0.00           H  
ATOM   1248 HD12 LEU A  81      -3.473  11.692   1.950  1.00  0.00           H  
ATOM   1249 HD13 LEU A  81      -3.367  13.324   2.608  1.00  0.00           H  
ATOM   1250 HD21 LEU A  81      -0.836  12.804   4.900  1.00  0.00           H  
ATOM   1251 HD22 LEU A  81      -2.468  13.182   5.450  1.00  0.00           H  
ATOM   1252 HD23 LEU A  81      -1.851  13.898   3.960  1.00  0.00           H  
ATOM   1253  N   ALA A  82      -0.653   8.292   5.910  1.00  0.00           N  
ATOM   1254  CA  ALA A  82       0.672   8.108   6.495  1.00  0.00           C  
ATOM   1255  C   ALA A  82       1.010   9.243   7.457  1.00  0.00           C  
ATOM   1256  O   ALA A  82       0.558  10.374   7.282  1.00  0.00           O  
ATOM   1257  CB  ALA A  82       1.732   8.001   5.403  1.00  0.00           C  
ATOM   1258  H   ALA A  82      -1.384   7.713   6.205  1.00  0.00           H  
ATOM   1259  HA  ALA A  82       0.665   7.178   7.046  1.00  0.00           H  
ATOM   1260  HB1 ALA A  82       2.263   8.937   5.323  1.00  0.00           H  
ATOM   1261  HB2 ALA A  82       1.254   7.775   4.461  1.00  0.00           H  
ATOM   1262  HB3 ALA A  82       2.426   7.212   5.653  1.00  0.00           H  
ATOM   1263  N   LYS A  83       1.808   8.930   8.475  1.00  0.00           N  
ATOM   1264  CA  LYS A  83       2.206   9.923   9.466  1.00  0.00           C  
ATOM   1265  C   LYS A  83       0.986  10.491  10.184  1.00  0.00           C  
ATOM   1266  O   LYS A  83      -0.150  10.299   9.747  1.00  0.00           O  
ATOM   1267  CB  LYS A  83       3.002  11.050   8.801  1.00  0.00           C  
ATOM   1268  CG  LYS A  83       4.401  11.224   9.367  1.00  0.00           C  
ATOM   1269  CD  LYS A  83       5.035  12.524   8.898  1.00  0.00           C  
ATOM   1270  CE  LYS A  83       6.352  12.792   9.610  1.00  0.00           C  
ATOM   1271  NZ  LYS A  83       7.510  12.200   8.883  1.00  0.00           N  
ATOM   1272  H   LYS A  83       2.134   8.010   8.560  1.00  0.00           H  
ATOM   1273  HA  LYS A  83       2.836   9.428  10.192  1.00  0.00           H  
ATOM   1274  HB2 LYS A  83       3.088  10.838   7.746  1.00  0.00           H  
ATOM   1275  HB3 LYS A  83       2.467  11.980   8.928  1.00  0.00           H  
ATOM   1276  HG2 LYS A  83       4.345  11.232  10.445  1.00  0.00           H  
ATOM   1277  HG3 LYS A  83       5.017  10.397   9.043  1.00  0.00           H  
ATOM   1278  HD2 LYS A  83       5.219  12.461   7.836  1.00  0.00           H  
ATOM   1279  HD3 LYS A  83       4.355  13.339   9.100  1.00  0.00           H  
ATOM   1280  HE2 LYS A  83       6.494  13.859   9.687  1.00  0.00           H  
ATOM   1281  HE3 LYS A  83       6.303  12.364  10.600  1.00  0.00           H  
ATOM   1282  HZ1 LYS A  83       8.031  11.552   9.507  1.00  0.00           H  
ATOM   1283  HZ2 LYS A  83       8.155  12.953   8.569  1.00  0.00           H  
ATOM   1284  HZ3 LYS A  83       7.180  11.673   8.050  1.00  0.00           H  
TER    1285      LYS A  83                                                      
ENDMDL                                                                          
MASTER      155    0    0    2    5    0    0    6  649    1    0    7          
END